USER MOD reduce.3.24.130724 H: found=0, std=0, add=857, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 855 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 188 THR OG1 : rot 74:sc= 0.245 USER MOD Set 1.2: A 206 MET CE :methyl 164:sc= -0.271 (180deg=-2.05) USER MOD Set 2.1: A 167 SER OG : rot 180:sc= 0.0776 USER MOD Set 2.2: A 226 GLN : amide:sc= 0.0796 X(o=0.16,f=0.062) USER MOD Set 3.1: A 149 TYR OH : rot 51:sc= 1.24 USER MOD Set 3.2: A 199 THR OG1 : rot 180:sc= 0.0852 USER MOD Set 4.1: A 134 MET CE :methyl -174:sc= -1.05 (180deg=-0.78) USER MOD Set 4.2: A 217 GLN : amide:sc= -1.13 K(o=-2.2,f=-11!) USER MOD Set 4.3: A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0.775 USER MOD Single : A 129 MET CE :methyl 155:sc= -0.688 (180deg=-1.41) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0988 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.337 K(o=0.34,f=-2!) USER MOD Single : A 145 TYR OH : rot -47:sc= 1.83 USER MOD Single : A 150 TYR OH : rot 167:sc= 1.26 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.0135 F(o=-2.3,f=-0.014) USER MOD Single : A 154 MET CE :methyl -171:sc= -0.0232 (180deg=-0.164) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -87:sc= 1.23 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.336 F(o=-2.7,f=-0.34) USER MOD Single : A 160 GLN : amide:sc= -0.791 K(o=-0.79,f=-6.3!) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.0197 USER MOD Single : A 163 TYR OH : rot 116:sc= 1.18 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0467 USER MOD Single : A 171 ASN : amide:sc= -0.445 X(o=-0.44,f=-0.77) USER MOD Single : A 172 GLN : amide:sc= -0.0508 X(o=-0.051,f=-0.11) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -1.13 K(o=-1.1,f=-9.6!) USER MOD Single : A 177 HIS : no HD1:sc= -0.628 X(o=-0.63,f=-0.19) USER MOD Single : A 181 ASN : amide:sc= -0.0673 X(o=-0.067,f=-0.33) USER MOD Single : A 183 THR OG1 : rot 95:sc= 1.55 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.51! C(o=-2.5!,f=-6.4!) USER MOD Single : A 187 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.00048) USER MOD Single : A 190 THR OG1 : rot 140:sc= -0.0192 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -110:sc= -0.17 USER MOD Single : A 193 THR OG1 : rot -44:sc= 0.0014 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.243 K(o=0.24,f=-0.34) 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 212 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.32) USER MOD Single : A 213 MET CE :methyl -133:sc= -0.513 (180deg=-2.57) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot -111:sc= 0.896 USER MOD Single : A 219 GLN : amide:sc=-0.00407 K(o=-0.0041,f=-1) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD ----------------------------------------------------------------- ATOM 19 N VAL A 121 7.709 13.928 -5.003 1.00 42.23 N ATOM 20 CA VAL A 121 6.845 12.800 -5.297 1.00 10.21 C ATOM 21 C VAL A 121 5.359 13.185 -5.216 1.00 33.40 C ATOM 22 O VAL A 121 4.640 13.145 -6.213 1.00 63.51 O ATOM 23 CB VAL A 121 7.230 11.632 -4.366 1.00 65.53 C ATOM 24 CG1 VAL A 121 6.451 10.371 -4.737 1.00 44.33 C ATOM 25 CG2 VAL A 121 8.727 11.315 -4.450 1.00 5.02 C ATOM 0 HA VAL A 121 6.991 12.475 -6.327 1.00 10.21 H new ATOM 0 HB VAL A 121 6.985 11.942 -3.350 1.00 65.53 H new ATOM 0 HG11 VAL A 121 6.736 9.558 -4.069 1.00 44.33 H new ATOM 0 HG12 VAL A 121 5.382 10.562 -4.641 1.00 44.33 H new ATOM 0 HG13 VAL A 121 6.678 10.092 -5.766 1.00 44.33 H new ATOM 0 HG21 VAL A 121 8.962 10.487 -3.781 1.00 5.02 H new ATOM 0 HG22 VAL A 121 8.984 11.039 -5.473 1.00 5.02 H new ATOM 0 HG23 VAL A 121 9.302 12.193 -4.156 1.00 5.02 H new ATOM 35 N VAL A 122 4.914 13.577 -4.021 1.00 43.01 N ATOM 36 CA VAL A 122 3.578 14.105 -3.734 1.00 3.32 C ATOM 37 C VAL A 122 3.705 15.493 -3.088 1.00 62.55 C ATOM 38 O VAL A 122 2.840 16.345 -3.275 1.00 64.23 O ATOM 39 CB VAL A 122 2.774 13.099 -2.873 1.00 61.14 C ATOM 40 CG1 VAL A 122 3.556 12.655 -1.629 1.00 50.12 C ATOM 41 CG2 VAL A 122 1.408 13.638 -2.446 1.00 3.42 C ATOM 0 H VAL A 122 5.502 13.533 -3.188 1.00 43.01 H new ATOM 0 HA VAL A 122 3.015 14.231 -4.659 1.00 3.32 H new ATOM 0 HB VAL A 122 2.610 12.237 -3.519 1.00 61.14 H new ATOM 0 HG11 VAL A 122 2.955 11.950 -1.054 1.00 50.12 H new ATOM 0 HG12 VAL A 122 4.485 12.174 -1.936 1.00 50.12 H new ATOM 0 HG13 VAL A 122 3.784 13.525 -1.013 1.00 50.12 H new ATOM 0 HG21 VAL A 122 0.892 12.888 -1.846 1.00 3.42 H new ATOM 0 HG22 VAL A 122 1.543 14.545 -1.857 1.00 3.42 H new ATOM 0 HG23 VAL A 122 0.814 13.865 -3.331 1.00 3.42 H new ATOM 51 N GLY A 123 4.805 15.750 -2.370 1.00 50.02 N ATOM 52 CA GLY A 123 5.092 17.032 -1.747 1.00 50.44 C ATOM 53 C GLY A 123 6.074 16.927 -0.585 1.00 2.33 C ATOM 54 O GLY A 123 6.728 17.923 -0.268 1.00 11.32 O ATOM 0 H GLY A 123 5.531 15.052 -2.207 1.00 50.02 H new ATOM 0 HA2 GLY A 123 5.498 17.711 -2.497 1.00 50.44 H new ATOM 0 HA3 GLY A 123 4.161 17.472 -1.389 1.00 50.44 H new ATOM 58 N GLY A 124 6.263 15.750 0.027 1.00 61.53 N ATOM 59 CA GLY A 124 7.146 15.664 1.177 1.00 74.15 C ATOM 60 C GLY A 124 7.165 14.284 1.783 1.00 43.03 C ATOM 61 O GLY A 124 6.857 14.119 2.959 1.00 70.32 O ATOM 0 H GLY A 124 5.826 14.872 -0.252 1.00 61.53 H new ATOM 0 HA2 GLY A 124 8.157 15.941 0.877 1.00 74.15 H new ATOM 0 HA3 GLY A 124 6.829 16.385 1.931 1.00 74.15 H new ATOM 65 N LEU A 125 7.556 13.302 0.971 1.00 70.41 N ATOM 66 CA LEU A 125 7.777 11.947 1.429 1.00 50.43 C ATOM 67 C LEU A 125 8.905 11.954 2.453 1.00 11.22 C ATOM 68 O LEU A 125 8.662 11.649 3.614 1.00 11.12 O ATOM 69 CB LEU A 125 8.038 11.042 0.216 1.00 5.13 C ATOM 70 CG LEU A 125 6.783 10.251 -0.189 1.00 71.22 C ATOM 71 CD1 LEU A 125 7.029 9.473 -1.472 1.00 62.33 C ATOM 72 CD2 LEU A 125 6.256 9.263 0.859 1.00 1.22 C ATOM 0 H LEU A 125 7.727 13.433 -0.026 1.00 70.41 H new ATOM 0 HA LEU A 125 6.900 11.540 1.932 1.00 50.43 H new ATOM 0 HB2 LEU A 125 8.372 11.650 -0.625 1.00 5.13 H new ATOM 0 HB3 LEU A 125 8.846 10.348 0.448 1.00 5.13 H new ATOM 0 HG LEU A 125 6.022 11.021 -0.313 1.00 71.22 H new ATOM 0 HD11 LEU A 125 6.129 8.920 -1.741 1.00 62.33 H new ATOM 0 HD12 LEU A 125 7.283 10.166 -2.274 1.00 62.33 H new ATOM 0 HD13 LEU A 125 7.852 8.774 -1.322 1.00 62.33 H new ATOM 0 HD21 LEU A 125 5.370 8.760 0.471 1.00 1.22 H new ATOM 0 HD22 LEU A 125 7.025 8.524 1.081 1.00 1.22 H new ATOM 0 HD23 LEU A 125 5.997 9.803 1.770 1.00 1.22 H new ATOM 84 N GLY A 126 10.128 12.291 2.038 1.00 11.44 N ATOM 85 CA GLY A 126 11.302 12.185 2.899 1.00 21.30 C ATOM 86 C GLY A 126 12.290 11.130 2.413 1.00 64.24 C ATOM 87 O GLY A 126 12.971 10.516 3.226 1.00 51.11 O ATOM 0 H GLY A 126 10.329 12.642 1.102 1.00 11.44 H new ATOM 0 HA2 GLY A 126 11.802 13.152 2.946 1.00 21.30 H new ATOM 0 HA3 GLY A 126 10.984 11.941 3.913 1.00 21.30 H new ATOM 91 N GLY A 127 12.354 10.876 1.101 1.00 43.42 N ATOM 92 CA GLY A 127 13.368 10.017 0.490 1.00 53.35 C ATOM 93 C GLY A 127 12.852 8.619 0.187 1.00 41.34 C ATOM 94 O GLY A 127 13.544 7.804 -0.426 1.00 33.15 O ATOM 0 H GLY A 127 11.694 11.267 0.428 1.00 43.42 H new ATOM 0 HA2 GLY A 127 13.719 10.478 -0.433 1.00 53.35 H new ATOM 0 HA3 GLY A 127 14.227 9.946 1.157 1.00 53.35 H new ATOM 98 N TYR A 128 11.600 8.375 0.555 1.00 10.21 N ATOM 99 CA TYR A 128 10.801 7.300 0.014 1.00 4.32 C ATOM 100 C TYR A 128 10.606 7.523 -1.481 1.00 74.43 C ATOM 101 O TYR A 128 10.762 8.646 -1.971 1.00 63.31 O ATOM 102 CB TYR A 128 9.433 7.366 0.668 1.00 50.11 C ATOM 103 CG TYR A 128 9.429 7.350 2.172 1.00 10.40 C ATOM 104 CD1 TYR A 128 9.356 6.130 2.850 1.00 3.42 C ATOM 105 CD2 TYR A 128 9.483 8.555 2.884 1.00 2.43 C ATOM 106 CE1 TYR A 128 9.290 6.115 4.257 1.00 42.43 C ATOM 107 CE2 TYR A 128 9.423 8.554 4.283 1.00 60.54 C ATOM 108 CZ TYR A 128 9.290 7.332 4.973 1.00 73.41 C ATOM 109 OH TYR A 128 9.179 7.334 6.327 1.00 4.20 O ATOM 0 H TYR A 128 11.109 8.934 1.252 1.00 10.21 H new ATOM 0 HA TYR A 128 11.289 6.342 0.194 1.00 4.32 H new ATOM 0 HB2 TYR A 128 8.933 8.274 0.331 1.00 50.11 H new ATOM 0 HB3 TYR A 128 8.839 6.524 0.312 1.00 50.11 H new ATOM 0 HD1 TYR A 128 9.350 5.202 2.297 1.00 3.42 H new ATOM 0 HD2 TYR A 128 9.571 9.490 2.351 1.00 2.43 H new ATOM 0 HE1 TYR A 128 9.240 5.175 4.787 1.00 42.43 H new ATOM 0 HE2 TYR A 128 9.478 9.484 4.830 1.00 60.54 H new ATOM 0 HH TYR A 128 9.198 8.257 6.655 1.00 4.20 H new ATOM 119 N MET A 129 10.166 6.480 -2.166 1.00 5.05 N ATOM 120 CA MET A 129 9.956 6.432 -3.603 1.00 71.23 C ATOM 121 C MET A 129 8.545 5.936 -3.912 1.00 14.01 C ATOM 122 O MET A 129 7.703 5.896 -3.013 1.00 34.10 O ATOM 123 CB MET A 129 11.068 5.580 -4.227 1.00 63.12 C ATOM 124 CG MET A 129 11.086 4.107 -3.789 1.00 22.21 C ATOM 125 SD MET A 129 12.740 3.429 -3.476 1.00 25.14 S ATOM 126 CE MET A 129 13.229 4.466 -2.072 1.00 10.05 C ATOM 0 H MET A 129 9.934 5.598 -1.710 1.00 5.05 H new ATOM 0 HA MET A 129 10.020 7.425 -4.048 1.00 71.23 H new ATOM 0 HB2 MET A 129 10.968 5.619 -5.312 1.00 63.12 H new ATOM 0 HB3 MET A 129 12.030 6.028 -3.979 1.00 63.12 H new ATOM 0 HG2 MET A 129 10.489 4.004 -2.883 1.00 22.21 H new ATOM 0 HG3 MET A 129 10.602 3.507 -4.560 1.00 22.21 H new ATOM 0 HE1 MET A 129 13.975 3.941 -1.475 1.00 10.05 H new ATOM 0 HE2 MET A 129 13.651 5.401 -2.440 1.00 10.05 H new ATOM 0 HE3 MET A 129 12.356 4.680 -1.456 1.00 10.05 H new ATOM 136 N LEU A 130 8.285 5.596 -5.179 1.00 30.43 N ATOM 137 CA LEU A 130 7.119 4.838 -5.617 1.00 43.43 C ATOM 138 C LEU A 130 7.625 3.614 -6.386 1.00 11.25 C ATOM 139 O LEU A 130 8.582 3.752 -7.151 1.00 42.13 O ATOM 140 CB LEU A 130 6.215 5.727 -6.488 1.00 22.21 C ATOM 141 CG LEU A 130 4.967 4.970 -6.977 1.00 72.33 C ATOM 142 CD1 LEU A 130 4.152 4.474 -5.777 1.00 23.33 C ATOM 143 CD2 LEU A 130 4.086 5.813 -7.904 1.00 45.02 C ATOM 0 H LEU A 130 8.903 5.851 -5.949 1.00 30.43 H new ATOM 0 HA LEU A 130 6.520 4.508 -4.768 1.00 43.43 H new ATOM 0 HB2 LEU A 130 5.908 6.603 -5.917 1.00 22.21 H new ATOM 0 HB3 LEU A 130 6.780 6.089 -7.347 1.00 22.21 H new ATOM 0 HG LEU A 130 5.317 4.120 -7.563 1.00 72.33 H new ATOM 0 HD11 LEU A 130 3.271 3.939 -6.132 1.00 23.33 H new ATOM 0 HD12 LEU A 130 4.764 3.804 -5.173 1.00 23.33 H new ATOM 0 HD13 LEU A 130 3.841 5.325 -5.172 1.00 23.33 H new ATOM 0 HD21 LEU A 130 3.222 5.227 -8.217 1.00 45.02 H new ATOM 0 HD22 LEU A 130 3.748 6.704 -7.374 1.00 45.02 H new ATOM 0 HD23 LEU A 130 4.660 6.109 -8.782 1.00 45.02 H new ATOM 155 N GLY A 131 6.990 2.452 -6.201 1.00 1.01 N ATOM 156 CA GLY A 131 7.440 1.175 -6.739 1.00 31.42 C ATOM 157 C GLY A 131 6.940 0.938 -8.161 1.00 45.41 C ATOM 158 O GLY A 131 7.252 1.702 -9.081 1.00 51.02 O ATOM 0 H GLY A 131 6.129 2.377 -5.659 1.00 1.01 H new ATOM 0 HA2 GLY A 131 8.529 1.143 -6.729 1.00 31.42 H new ATOM 0 HA3 GLY A 131 7.091 0.368 -6.094 1.00 31.42 H new ATOM 162 N SER A 132 6.179 -0.138 -8.363 1.00 53.32 N ATOM 163 CA SER A 132 5.487 -0.453 -9.589 1.00 50.00 C ATOM 164 C SER A 132 4.028 -0.800 -9.278 1.00 24.32 C ATOM 165 O SER A 132 3.705 -1.291 -8.190 1.00 14.34 O ATOM 166 CB SER A 132 6.207 -1.612 -10.274 1.00 11.34 C ATOM 167 OG SER A 132 6.910 -2.475 -9.392 1.00 22.52 O ATOM 0 H SER A 132 6.029 -0.838 -7.637 1.00 53.32 H new ATOM 0 HA SER A 132 5.488 0.403 -10.263 1.00 50.00 H new ATOM 0 HB2 SER A 132 5.476 -2.199 -10.830 1.00 11.34 H new ATOM 0 HB3 SER A 132 6.910 -1.207 -11.002 1.00 11.34 H new ATOM 0 HG SER A 132 7.340 -3.189 -9.907 1.00 22.52 H new ATOM 173 N ALA A 133 3.164 -0.596 -10.266 1.00 74.11 N ATOM 174 CA ALA A 133 1.759 -0.895 -10.278 1.00 21.32 C ATOM 175 C ALA A 133 1.630 -2.400 -10.503 1.00 53.24 C ATOM 176 O ALA A 133 1.990 -2.917 -11.566 1.00 30.12 O ATOM 177 CB ALA A 133 1.113 -0.139 -11.447 1.00 3.12 C ATOM 0 H ALA A 133 3.466 -0.182 -11.148 1.00 74.11 H new ATOM 0 HA ALA A 133 1.271 -0.601 -9.349 1.00 21.32 H new ATOM 0 HB1 ALA A 133 0.045 -0.353 -11.473 1.00 3.12 H new ATOM 0 HB2 ALA A 133 1.265 0.932 -11.316 1.00 3.12 H new ATOM 0 HB3 ALA A 133 1.570 -0.458 -12.384 1.00 3.12 H new ATOM 183 N MET A 134 1.173 -3.130 -9.503 1.00 30.42 N ATOM 184 CA MET A 134 0.910 -4.570 -9.611 1.00 71.23 C ATOM 185 C MET A 134 -0.565 -4.877 -9.795 1.00 73.11 C ATOM 186 O MET A 134 -1.431 -4.024 -9.612 1.00 4.13 O ATOM 187 CB MET A 134 1.499 -5.324 -8.417 1.00 25.34 C ATOM 188 CG MET A 134 0.872 -4.929 -7.079 1.00 65.22 C ATOM 189 SD MET A 134 1.596 -5.849 -5.710 1.00 12.42 S ATOM 190 CE MET A 134 2.780 -4.569 -5.319 1.00 31.42 C ATOM 0 H MET A 134 0.969 -2.745 -8.581 1.00 30.42 H new ATOM 0 HA MET A 134 1.412 -4.922 -10.512 1.00 71.23 H new ATOM 0 HB2 MET A 134 1.364 -6.395 -8.571 1.00 25.34 H new ATOM 0 HB3 MET A 134 2.573 -5.141 -8.375 1.00 25.34 H new ATOM 0 HG2 MET A 134 1.010 -3.861 -6.913 1.00 65.22 H new ATOM 0 HG3 MET A 134 -0.202 -5.110 -7.112 1.00 65.22 H new ATOM 0 HE1 MET A 134 3.458 -4.925 -4.543 1.00 31.42 H new ATOM 0 HE2 MET A 134 3.351 -4.316 -6.212 1.00 31.42 H new ATOM 0 HE3 MET A 134 2.254 -3.683 -4.962 1.00 31.42 H new ATOM 200 N SER A 135 -0.854 -6.119 -10.165 1.00 31.11 N ATOM 201 CA SER A 135 -2.194 -6.655 -10.116 1.00 21.31 C ATOM 202 C SER A 135 -2.667 -6.580 -8.662 1.00 44.10 C ATOM 203 O SER A 135 -1.996 -7.085 -7.758 1.00 41.04 O ATOM 204 CB SER A 135 -2.210 -8.081 -10.692 1.00 12.23 C ATOM 205 OG SER A 135 -0.925 -8.678 -10.639 1.00 34.31 O ATOM 0 H SER A 135 -0.157 -6.780 -10.508 1.00 31.11 H new ATOM 0 HA SER A 135 -2.885 -6.079 -10.731 1.00 21.31 H new ATOM 0 HB2 SER A 135 -2.919 -8.692 -10.134 1.00 12.23 H new ATOM 0 HB3 SER A 135 -2.557 -8.053 -11.725 1.00 12.23 H new ATOM 0 HG SER A 135 -0.969 -9.584 -11.011 1.00 34.31 H new ATOM 211 N ARG A 136 -3.769 -5.871 -8.421 1.00 5.11 N ATOM 212 CA ARG A 136 -4.312 -5.651 -7.084 1.00 44.43 C ATOM 213 C ARG A 136 -4.668 -7.019 -6.471 1.00 50.20 C ATOM 214 O ARG A 136 -5.333 -7.806 -7.152 1.00 74.24 O ATOM 215 CB ARG A 136 -5.547 -4.734 -7.201 1.00 11.44 C ATOM 216 CG ARG A 136 -5.246 -3.330 -7.765 1.00 22.11 C ATOM 217 CD ARG A 136 -6.541 -2.591 -8.142 1.00 32.53 C ATOM 218 NE ARG A 136 -6.270 -1.343 -8.873 1.00 50.22 N ATOM 219 CZ ARG A 136 -6.396 -1.142 -10.194 1.00 4.34 C ATOM 220 NH1 ARG A 136 -6.855 -2.099 -10.995 1.00 54.14 N ATOM 221 NH2 ARG A 136 -6.045 0.019 -10.729 1.00 52.34 N ATOM 0 H ARG A 136 -4.316 -5.428 -9.159 1.00 5.11 H new ATOM 0 HA ARG A 136 -3.588 -5.163 -6.432 1.00 44.43 H new ATOM 0 HB2 ARG A 136 -6.285 -5.219 -7.840 1.00 11.44 H new ATOM 0 HB3 ARG A 136 -6.000 -4.627 -6.215 1.00 11.44 H new ATOM 0 HG2 ARG A 136 -4.695 -2.749 -7.025 1.00 22.11 H new ATOM 0 HG3 ARG A 136 -4.606 -3.418 -8.643 1.00 22.11 H new ATOM 0 HD2 ARG A 136 -7.165 -3.242 -8.755 1.00 32.53 H new ATOM 0 HD3 ARG A 136 -7.107 -2.366 -7.238 1.00 32.53 H new ATOM 0 HE ARG A 136 -5.953 -0.548 -8.318 1.00 50.22 H new ATOM 0 HH11 ARG A 136 -7.119 -3.005 -10.608 1.00 54.14 H new ATOM 0 HH12 ARG A 136 -6.944 -1.927 -11.996 1.00 54.14 H new ATOM 0 HH21 ARG A 136 -5.678 0.763 -10.136 1.00 52.34 H new ATOM 0 HH22 ARG A 136 -6.142 0.168 -11.733 1.00 52.34 H new ATOM 235 N PRO A 137 -4.288 -7.344 -5.225 1.00 33.54 N ATOM 236 CA PRO A 137 -4.716 -8.567 -4.555 1.00 21.31 C ATOM 237 C PRO A 137 -6.114 -8.404 -4.008 1.00 3.03 C ATOM 238 O PRO A 137 -6.482 -7.354 -3.477 1.00 33.51 O ATOM 239 CB PRO A 137 -3.715 -8.791 -3.420 1.00 5.33 C ATOM 240 CG PRO A 137 -3.301 -7.366 -3.041 1.00 23.54 C ATOM 241 CD PRO A 137 -3.432 -6.571 -4.346 1.00 62.22 C ATOM 0 HA PRO A 137 -4.739 -9.415 -5.239 1.00 21.31 H new ATOM 0 HB2 PRO A 137 -4.168 -9.317 -2.580 1.00 5.33 H new ATOM 0 HB3 PRO A 137 -2.862 -9.386 -3.746 1.00 5.33 H new ATOM 0 HG2 PRO A 137 -3.945 -6.959 -2.261 1.00 23.54 H new ATOM 0 HG3 PRO A 137 -2.281 -7.337 -2.659 1.00 23.54 H new ATOM 0 HD2 PRO A 137 -3.860 -5.587 -4.157 1.00 62.22 H new ATOM 0 HD3 PRO A 137 -2.454 -6.411 -4.801 1.00 62.22 H new ATOM 249 N LEU A 138 -6.915 -9.452 -4.153 1.00 44.01 N ATOM 250 CA LEU A 138 -8.115 -9.589 -3.360 1.00 13.24 C ATOM 251 C LEU A 138 -7.724 -9.736 -1.888 1.00 2.33 C ATOM 252 O LEU A 138 -6.606 -10.136 -1.571 1.00 71.13 O ATOM 253 CB LEU A 138 -8.914 -10.809 -3.843 1.00 1.14 C ATOM 254 CG LEU A 138 -10.145 -10.486 -4.687 1.00 30.21 C ATOM 255 CD1 LEU A 138 -11.116 -9.761 -3.783 1.00 54.00 C ATOM 256 CD2 LEU A 138 -9.891 -9.638 -5.934 1.00 1.05 C ATOM 0 H LEU A 138 -6.751 -10.213 -4.812 1.00 44.01 H new ATOM 0 HA LEU A 138 -8.744 -8.705 -3.470 1.00 13.24 H new ATOM 0 HB2 LEU A 138 -8.252 -11.450 -4.425 1.00 1.14 H new ATOM 0 HB3 LEU A 138 -9.230 -11.384 -2.973 1.00 1.14 H new ATOM 0 HG LEU A 138 -10.525 -11.432 -5.073 1.00 30.21 H new ATOM 0 HD11 LEU A 138 -12.016 -9.508 -4.344 1.00 54.00 H new ATOM 0 HD12 LEU A 138 -11.380 -10.404 -2.943 1.00 54.00 H new ATOM 0 HD13 LEU A 138 -10.653 -8.848 -3.409 1.00 54.00 H new ATOM 0 HD21 LEU A 138 -10.832 -9.470 -6.457 1.00 1.05 H new ATOM 0 HD22 LEU A 138 -9.462 -8.680 -5.641 1.00 1.05 H new ATOM 0 HD23 LEU A 138 -9.197 -10.160 -6.594 1.00 1.05 H new ATOM 268 N ILE A 139 -8.660 -9.438 -0.993 1.00 50.33 N ATOM 269 CA ILE A 139 -8.533 -9.678 0.440 1.00 64.23 C ATOM 270 C ILE A 139 -9.804 -10.427 0.871 1.00 55.34 C ATOM 271 O ILE A 139 -10.796 -10.464 0.143 1.00 41.40 O ATOM 272 CB ILE A 139 -8.326 -8.340 1.193 1.00 14.42 C ATOM 273 CG1 ILE A 139 -7.210 -7.410 0.649 1.00 34.33 C ATOM 274 CG2 ILE A 139 -8.103 -8.563 2.703 1.00 11.35 C ATOM 275 CD1 ILE A 139 -5.791 -7.799 1.068 1.00 60.32 C ATOM 0 H ILE A 139 -9.550 -9.012 -1.251 1.00 50.33 H new ATOM 0 HA ILE A 139 -7.659 -10.283 0.682 1.00 64.23 H new ATOM 0 HB ILE A 139 -9.264 -7.815 1.010 1.00 14.42 H new ATOM 0 HG12 ILE A 139 -7.263 -7.401 -0.440 1.00 34.33 H new ATOM 0 HG13 ILE A 139 -7.408 -6.393 0.986 1.00 34.33 H new ATOM 0 HG21 ILE A 139 -7.962 -7.601 3.196 1.00 11.35 H new ATOM 0 HG22 ILE A 139 -8.972 -9.065 3.129 1.00 11.35 H new ATOM 0 HG23 ILE A 139 -7.218 -9.181 2.853 1.00 11.35 H new ATOM 0 HD11 ILE A 139 -5.079 -7.093 0.641 1.00 60.32 H new ATOM 0 HD12 ILE A 139 -5.714 -7.779 2.155 1.00 60.32 H new ATOM 0 HD13 ILE A 139 -5.567 -8.803 0.707 1.00 60.32 H new ATOM 287 N HIS A 140 -9.780 -11.033 2.054 1.00 0.31 N ATOM 288 CA HIS A 140 -10.798 -11.936 2.566 1.00 73.43 C ATOM 289 C HIS A 140 -11.029 -11.615 4.031 1.00 44.44 C ATOM 290 O HIS A 140 -10.698 -12.378 4.939 1.00 23.22 O ATOM 291 CB HIS A 140 -10.372 -13.392 2.267 1.00 20.32 C ATOM 292 CG HIS A 140 -8.873 -13.635 2.334 1.00 11.11 C ATOM 293 ND1 HIS A 140 -8.025 -13.742 1.250 1.00 20.54 N ATOM 294 CD2 HIS A 140 -8.096 -13.687 3.462 1.00 40.23 C ATOM 295 CE1 HIS A 140 -6.769 -13.854 1.712 1.00 31.44 C ATOM 296 NE2 HIS A 140 -6.761 -13.806 3.054 1.00 20.13 N ATOM 0 H HIS A 140 -9.012 -10.899 2.711 1.00 0.31 H new ATOM 0 HA HIS A 140 -11.762 -11.808 2.074 1.00 73.43 H new ATOM 0 HB2 HIS A 140 -10.867 -14.055 2.976 1.00 20.32 H new ATOM 0 HB3 HIS A 140 -10.728 -13.665 1.273 1.00 20.32 H new ATOM 0 HD2 HIS A 140 -8.449 -13.644 4.482 1.00 40.23 H new ATOM 0 HE1 HIS A 140 -5.891 -13.967 1.093 1.00 31.44 H new ATOM 0 HE2 HIS A 140 -5.941 -13.848 3.659 1.00 20.13 H new ATOM 304 N PHE A 141 -11.636 -10.446 4.226 1.00 74.34 N ATOM 305 CA PHE A 141 -12.019 -9.861 5.500 1.00 61.31 C ATOM 306 C PHE A 141 -12.985 -10.757 6.293 1.00 62.43 C ATOM 307 O PHE A 141 -13.161 -10.580 7.501 1.00 0.32 O ATOM 308 CB PHE A 141 -12.691 -8.511 5.210 1.00 52.44 C ATOM 309 CG PHE A 141 -12.033 -7.646 4.144 1.00 71.20 C ATOM 310 CD1 PHE A 141 -10.806 -7.001 4.397 1.00 73.53 C ATOM 311 CD2 PHE A 141 -12.640 -7.516 2.879 1.00 41.44 C ATOM 312 CE1 PHE A 141 -10.186 -6.252 3.379 1.00 54.41 C ATOM 313 CE2 PHE A 141 -12.031 -6.745 1.873 1.00 22.55 C ATOM 314 CZ PHE A 141 -10.798 -6.120 2.123 1.00 13.05 C ATOM 0 H PHE A 141 -11.888 -9.845 3.441 1.00 74.34 H new ATOM 0 HA PHE A 141 -11.125 -9.743 6.113 1.00 61.31 H new ATOM 0 HB2 PHE A 141 -13.722 -8.699 4.910 1.00 52.44 H new ATOM 0 HB3 PHE A 141 -12.728 -7.941 6.138 1.00 52.44 H new ATOM 0 HD1 PHE A 141 -10.343 -7.081 5.369 1.00 73.53 H new ATOM 0 HD2 PHE A 141 -13.579 -8.012 2.681 1.00 41.44 H new ATOM 0 HE1 PHE A 141 -9.234 -5.776 3.566 1.00 54.41 H new ATOM 0 HE2 PHE A 141 -12.510 -6.634 0.911 1.00 22.55 H new ATOM 0 HZ PHE A 141 -10.321 -5.538 1.348 1.00 13.05 H new ATOM 324 N GLY A 142 -13.645 -11.698 5.614 1.00 3.31 N ATOM 325 CA GLY A 142 -14.656 -12.595 6.146 1.00 60.22 C ATOM 326 C GLY A 142 -16.030 -11.932 6.238 1.00 35.33 C ATOM 327 O GLY A 142 -16.971 -12.573 6.704 1.00 61.14 O ATOM 0 H GLY A 142 -13.473 -11.858 4.621 1.00 3.31 H new ATOM 0 HA2 GLY A 142 -14.724 -13.479 5.512 1.00 60.22 H new ATOM 0 HA3 GLY A 142 -14.352 -12.935 7.136 1.00 60.22 H new ATOM 331 N ASN A 143 -16.186 -10.680 5.791 1.00 23.43 N ATOM 332 CA ASN A 143 -17.487 -10.049 5.633 1.00 24.41 C ATOM 333 C ASN A 143 -18.024 -10.328 4.247 1.00 23.21 C ATOM 334 O ASN A 143 -17.257 -10.521 3.298 1.00 31.34 O ATOM 335 CB ASN A 143 -17.349 -8.531 5.781 1.00 33.50 C ATOM 336 CG ASN A 143 -17.560 -8.063 7.199 1.00 1.42 C ATOM 337 OD1 ASN A 143 -18.093 -8.768 8.050 1.00 74.53 O ATOM 338 ND2 ASN A 143 -17.119 -6.872 7.509 1.00 20.30 N ATOM 0 H ASN A 143 -15.404 -10.079 5.529 1.00 23.43 H new ATOM 0 HA ASN A 143 -18.159 -10.447 6.393 1.00 24.41 H new ATOM 0 HB2 ASN A 143 -16.358 -8.226 5.446 1.00 33.50 H new ATOM 0 HB3 ASN A 143 -18.071 -8.039 5.129 1.00 33.50 H new ATOM 0 HD21 ASN A 143 -17.217 -6.524 8.463 1.00 20.30 H new ATOM 0 HD22 ASN A 143 -16.677 -6.291 6.797 1.00 20.30 H new ATOM 345 N ASP A 144 -19.342 -10.212 4.120 1.00 75.31 N ATOM 346 CA ASP A 144 -20.001 -10.340 2.824 1.00 61.44 C ATOM 347 C ASP A 144 -19.862 -9.031 2.067 1.00 41.01 C ATOM 348 O ASP A 144 -19.536 -9.022 0.879 1.00 75.25 O ATOM 349 CB ASP A 144 -21.490 -10.693 2.937 1.00 1.41 C ATOM 350 CG ASP A 144 -21.771 -12.134 3.352 1.00 51.21 C ATOM 351 OD1 ASP A 144 -20.833 -12.926 3.553 1.00 23.31 O ATOM 352 OD2 ASP A 144 -22.967 -12.455 3.545 1.00 42.22 O ATOM 0 H ASP A 144 -19.975 -10.030 4.899 1.00 75.31 H new ATOM 0 HA ASP A 144 -19.514 -11.160 2.296 1.00 61.44 H new ATOM 0 HB2 ASP A 144 -21.955 -10.023 3.660 1.00 1.41 H new ATOM 0 HB3 ASP A 144 -21.968 -10.506 1.976 1.00 1.41 H new ATOM 357 N TYR A 145 -20.125 -7.933 2.775 1.00 61.35 N ATOM 358 CA TYR A 145 -20.188 -6.596 2.218 1.00 32.12 C ATOM 359 C TYR A 145 -18.798 -6.153 1.803 1.00 0.02 C ATOM 360 O TYR A 145 -18.577 -5.879 0.635 1.00 23.30 O ATOM 361 CB TYR A 145 -20.784 -5.641 3.267 1.00 40.04 C ATOM 362 CG TYR A 145 -20.330 -4.198 3.150 1.00 22.43 C ATOM 363 CD1 TYR A 145 -20.829 -3.365 2.133 1.00 52.13 C ATOM 364 CD2 TYR A 145 -19.338 -3.720 4.028 1.00 34.14 C ATOM 365 CE1 TYR A 145 -20.304 -2.070 1.962 1.00 33.40 C ATOM 366 CE2 TYR A 145 -18.814 -2.428 3.862 1.00 72.53 C ATOM 367 CZ TYR A 145 -19.265 -1.607 2.802 1.00 11.12 C ATOM 368 OH TYR A 145 -18.713 -0.379 2.599 1.00 44.14 O ATOM 0 H TYR A 145 -20.304 -7.957 3.779 1.00 61.35 H new ATOM 0 HA TYR A 145 -20.826 -6.585 1.335 1.00 32.12 H new ATOM 0 HB2 TYR A 145 -21.871 -5.672 3.189 1.00 40.04 H new ATOM 0 HB3 TYR A 145 -20.525 -6.008 4.260 1.00 40.04 H new ATOM 0 HD1 TYR A 145 -21.615 -3.719 1.483 1.00 52.13 H new ATOM 0 HD2 TYR A 145 -18.980 -4.348 4.830 1.00 34.14 H new ATOM 0 HE1 TYR A 145 -20.696 -1.428 1.187 1.00 33.40 H new ATOM 0 HE2 TYR A 145 -18.064 -2.060 4.546 1.00 72.53 H new ATOM 0 HH TYR A 145 -18.507 -0.266 1.648 1.00 44.14 H new ATOM 378 N GLU A 146 -17.872 -6.079 2.756 1.00 3.02 N ATOM 379 CA GLU A 146 -16.548 -5.491 2.548 1.00 20.40 C ATOM 380 C GLU A 146 -15.831 -6.181 1.391 1.00 53.22 C ATOM 381 O GLU A 146 -15.162 -5.504 0.617 1.00 32.50 O ATOM 382 CB GLU A 146 -15.708 -5.613 3.821 1.00 1.40 C ATOM 383 CG GLU A 146 -15.906 -4.490 4.836 1.00 40.41 C ATOM 384 CD GLU A 146 -14.941 -4.658 6.006 1.00 61.52 C ATOM 385 OE1 GLU A 146 -14.831 -5.796 6.518 1.00 55.14 O ATOM 386 OE2 GLU A 146 -14.342 -3.666 6.468 1.00 63.11 O ATOM 0 H GLU A 146 -18.019 -6.428 3.703 1.00 3.02 H new ATOM 0 HA GLU A 146 -16.677 -4.437 2.304 1.00 20.40 H new ATOM 0 HB2 GLU A 146 -15.942 -6.563 4.302 1.00 1.40 H new ATOM 0 HB3 GLU A 146 -14.655 -5.648 3.541 1.00 1.40 H new ATOM 0 HG2 GLU A 146 -15.743 -3.525 4.357 1.00 40.41 H new ATOM 0 HG3 GLU A 146 -16.934 -4.496 5.199 1.00 40.41 H new ATOM 393 N ASP A 147 -16.027 -7.498 1.231 1.00 11.30 N ATOM 394 CA ASP A 147 -15.520 -8.226 0.075 1.00 0.31 C ATOM 395 C ASP A 147 -16.024 -7.587 -1.207 1.00 45.24 C ATOM 396 O ASP A 147 -15.236 -7.183 -2.054 1.00 73.11 O ATOM 397 CB ASP A 147 -15.995 -9.678 0.049 1.00 35.31 C ATOM 398 CG ASP A 147 -15.642 -10.381 -1.274 1.00 24.24 C ATOM 399 OD1 ASP A 147 -14.436 -10.554 -1.543 1.00 63.43 O ATOM 400 OD2 ASP A 147 -16.569 -10.774 -2.029 1.00 30.23 O ATOM 0 H ASP A 147 -16.538 -8.078 1.897 1.00 11.30 H new ATOM 0 HA ASP A 147 -14.433 -8.193 0.150 1.00 0.31 H new ATOM 0 HB2 ASP A 147 -15.543 -10.221 0.879 1.00 35.31 H new ATOM 0 HB3 ASP A 147 -17.074 -9.708 0.198 1.00 35.31 H new ATOM 405 N ARG A 148 -17.344 -7.571 -1.383 1.00 2.24 N ATOM 406 CA ARG A 148 -17.962 -7.259 -2.655 1.00 54.02 C ATOM 407 C ARG A 148 -17.811 -5.770 -2.942 1.00 2.41 C ATOM 408 O ARG A 148 -17.441 -5.402 -4.050 1.00 43.11 O ATOM 409 CB ARG A 148 -19.394 -7.815 -2.658 1.00 44.12 C ATOM 410 CG ARG A 148 -20.478 -6.923 -2.045 1.00 12.32 C ATOM 411 CD ARG A 148 -21.712 -7.721 -1.604 1.00 42.13 C ATOM 412 NE ARG A 148 -22.218 -8.711 -2.579 1.00 61.35 N ATOM 413 CZ ARG A 148 -22.404 -8.596 -3.905 1.00 14.22 C ATOM 414 NH1 ARG A 148 -22.228 -7.456 -4.570 1.00 74.44 N ATOM 415 NH2 ARG A 148 -22.741 -9.667 -4.608 1.00 61.22 N ATOM 0 H ARG A 148 -18.011 -7.776 -0.639 1.00 2.24 H new ATOM 0 HA ARG A 148 -17.466 -7.747 -3.494 1.00 54.02 H new ATOM 0 HB2 ARG A 148 -19.673 -8.031 -3.689 1.00 44.12 H new ATOM 0 HB3 ARG A 148 -19.392 -8.765 -2.123 1.00 44.12 H new ATOM 0 HG2 ARG A 148 -20.066 -6.393 -1.187 1.00 12.32 H new ATOM 0 HG3 ARG A 148 -20.778 -6.168 -2.772 1.00 12.32 H new ATOM 0 HD2 ARG A 148 -21.473 -8.241 -0.677 1.00 42.13 H new ATOM 0 HD3 ARG A 148 -22.514 -7.019 -1.378 1.00 42.13 H new ATOM 0 HE ARG A 148 -22.463 -9.619 -2.185 1.00 61.35 H new ATOM 0 HH11 ARG A 148 -21.938 -6.615 -4.072 1.00 74.44 H new ATOM 0 HH12 ARG A 148 -22.383 -7.424 -5.578 1.00 74.44 H new ATOM 0 HH21 ARG A 148 -22.857 -10.567 -4.142 1.00 61.22 H new ATOM 0 HH22 ARG A 148 -22.885 -9.592 -5.615 1.00 61.22 H new ATOM 429 N TYR A 149 -18.004 -4.930 -1.927 1.00 13.01 N ATOM 430 CA TYR A 149 -17.724 -3.508 -1.946 1.00 64.52 C ATOM 431 C TYR A 149 -16.300 -3.290 -2.432 1.00 41.44 C ATOM 432 O TYR A 149 -16.129 -2.531 -3.377 1.00 74.11 O ATOM 433 CB TYR A 149 -17.966 -2.959 -0.533 1.00 74.13 C ATOM 434 CG TYR A 149 -17.532 -1.531 -0.292 1.00 42.23 C ATOM 435 CD1 TYR A 149 -16.224 -1.265 0.150 1.00 12.22 C ATOM 436 CD2 TYR A 149 -18.435 -0.471 -0.476 1.00 71.22 C ATOM 437 CE1 TYR A 149 -15.811 0.055 0.391 1.00 4.04 C ATOM 438 CE2 TYR A 149 -18.020 0.852 -0.256 1.00 52.14 C ATOM 439 CZ TYR A 149 -16.707 1.123 0.177 1.00 74.42 C ATOM 440 OH TYR A 149 -16.312 2.407 0.375 1.00 74.25 O ATOM 0 H TYR A 149 -18.377 -5.243 -1.031 1.00 13.01 H new ATOM 0 HA TYR A 149 -18.379 -2.971 -2.632 1.00 64.52 H new ATOM 0 HB2 TYR A 149 -19.031 -3.036 -0.312 1.00 74.13 H new ATOM 0 HB3 TYR A 149 -17.446 -3.601 0.178 1.00 74.13 H new ATOM 0 HD1 TYR A 149 -15.533 -2.081 0.305 1.00 12.22 H new ATOM 0 HD2 TYR A 149 -19.449 -0.674 -0.787 1.00 71.22 H new ATOM 0 HE1 TYR A 149 -14.808 0.252 0.740 1.00 4.04 H new ATOM 0 HE2 TYR A 149 -18.711 1.666 -0.419 1.00 52.14 H new ATOM 0 HH TYR A 149 -15.476 2.570 -0.109 1.00 74.25 H new ATOM 450 N TYR A 150 -15.292 -3.974 -1.876 1.00 62.54 N ATOM 451 CA TYR A 150 -13.950 -3.887 -2.398 1.00 25.20 C ATOM 452 C TYR A 150 -13.917 -4.334 -3.860 1.00 3.34 C ATOM 453 O TYR A 150 -13.651 -3.528 -4.743 1.00 42.45 O ATOM 454 CB TYR A 150 -12.970 -4.714 -1.547 1.00 5.10 C ATOM 455 CG TYR A 150 -11.573 -4.816 -2.151 1.00 62.21 C ATOM 456 CD1 TYR A 150 -11.111 -3.871 -3.094 1.00 54.22 C ATOM 457 CD2 TYR A 150 -10.755 -5.906 -1.816 1.00 32.53 C ATOM 458 CE1 TYR A 150 -9.912 -4.073 -3.788 1.00 71.13 C ATOM 459 CE2 TYR A 150 -9.495 -6.062 -2.419 1.00 2.12 C ATOM 460 CZ TYR A 150 -9.077 -5.143 -3.413 1.00 13.22 C ATOM 461 OH TYR A 150 -7.851 -5.225 -3.988 1.00 51.42 O ATOM 0 H TYR A 150 -15.394 -4.588 -1.068 1.00 62.54 H new ATOM 0 HA TYR A 150 -13.632 -2.846 -2.350 1.00 25.20 H new ATOM 0 HB2 TYR A 150 -12.896 -4.267 -0.556 1.00 5.10 H new ATOM 0 HB3 TYR A 150 -13.374 -5.718 -1.415 1.00 5.10 H new ATOM 0 HD1 TYR A 150 -11.691 -2.980 -3.282 1.00 54.22 H new ATOM 0 HD2 TYR A 150 -11.096 -6.630 -1.090 1.00 32.53 H new ATOM 0 HE1 TYR A 150 -9.632 -3.418 -4.599 1.00 71.13 H new ATOM 0 HE2 TYR A 150 -8.850 -6.877 -2.127 1.00 2.12 H new ATOM 0 HH TYR A 150 -7.303 -5.874 -3.499 1.00 51.42 H new ATOM 471 N ARG A 151 -14.101 -5.621 -4.132 1.00 1.43 N ATOM 472 CA ARG A 151 -13.618 -6.250 -5.362 1.00 64.31 C ATOM 473 C ARG A 151 -14.457 -5.876 -6.577 1.00 1.01 C ATOM 474 O ARG A 151 -14.021 -6.092 -7.706 1.00 73.22 O ATOM 475 CB ARG A 151 -13.512 -7.757 -5.110 1.00 23.43 C ATOM 476 CG ARG A 151 -14.852 -8.404 -4.741 1.00 13.25 C ATOM 477 CD ARG A 151 -15.394 -9.519 -5.618 1.00 44.02 C ATOM 478 NE ARG A 151 -16.422 -10.210 -4.831 1.00 22.22 N ATOM 479 CZ ARG A 151 -17.618 -10.672 -5.184 1.00 73.42 C ATOM 480 NH1 ARG A 151 -18.067 -10.579 -6.432 1.00 70.54 N ATOM 481 NH2 ARG A 151 -18.348 -11.221 -4.222 1.00 51.23 N ATOM 0 H ARG A 151 -14.590 -6.261 -3.506 1.00 1.43 H new ATOM 0 HA ARG A 151 -12.627 -5.873 -5.615 1.00 64.31 H new ATOM 0 HB2 ARG A 151 -13.116 -8.241 -6.003 1.00 23.43 H new ATOM 0 HB3 ARG A 151 -12.797 -7.935 -4.307 1.00 23.43 H new ATOM 0 HG2 ARG A 151 -14.761 -8.796 -3.728 1.00 13.25 H new ATOM 0 HG3 ARG A 151 -15.602 -7.614 -4.711 1.00 13.25 H new ATOM 0 HD2 ARG A 151 -15.816 -9.117 -6.539 1.00 44.02 H new ATOM 0 HD3 ARG A 151 -14.599 -10.207 -5.906 1.00 44.02 H new ATOM 0 HE ARG A 151 -16.179 -10.361 -3.852 1.00 22.22 H new ATOM 0 HH11 ARG A 151 -17.489 -10.143 -7.151 1.00 70.54 H new ATOM 0 HH12 ARG A 151 -18.989 -10.943 -6.671 1.00 70.54 H new ATOM 0 HH21 ARG A 151 -17.983 -11.271 -3.271 1.00 51.23 H new ATOM 0 HH22 ARG A 151 -19.274 -11.593 -4.434 1.00 51.23 H new ATOM 495 N GLU A 152 -15.630 -5.286 -6.364 1.00 30.54 N ATOM 496 CA GLU A 152 -16.446 -4.712 -7.415 1.00 2.44 C ATOM 497 C GLU A 152 -16.081 -3.238 -7.619 1.00 21.10 C ATOM 498 O GLU A 152 -16.279 -2.706 -8.708 1.00 74.21 O ATOM 499 CB GLU A 152 -17.937 -4.898 -7.094 1.00 23.40 C ATOM 500 CG GLU A 152 -18.325 -6.366 -6.810 1.00 64.14 C ATOM 501 CD GLU A 152 -18.438 -7.231 -8.071 1.00 73.55 C ATOM 502 OE1 GLU A 152 -17.495 -7.256 -8.906 1.00 22.33 O ATOM 503 OE2 GLU A 152 -19.438 -7.962 -8.214 1.00 61.33 O ATOM 0 H GLU A 152 -16.043 -5.195 -5.436 1.00 30.54 H new ATOM 0 HA GLU A 152 -16.248 -5.232 -8.352 1.00 2.44 H new ATOM 0 HB2 GLU A 152 -18.193 -4.288 -6.228 1.00 23.40 H new ATOM 0 HB3 GLU A 152 -18.530 -4.529 -7.931 1.00 23.40 H new ATOM 0 HG2 GLU A 152 -17.583 -6.806 -6.144 1.00 64.14 H new ATOM 0 HG3 GLU A 152 -19.278 -6.384 -6.281 1.00 64.14 H new ATOM 510 N ASN A 153 -15.510 -2.562 -6.613 1.00 54.32 N ATOM 511 CA ASN A 153 -15.094 -1.160 -6.654 1.00 53.14 C ATOM 512 C ASN A 153 -13.572 -1.039 -6.763 1.00 25.43 C ATOM 513 O ASN A 153 -13.019 0.052 -6.619 1.00 72.55 O ATOM 514 CB ASN A 153 -15.629 -0.375 -5.448 1.00 1.14 C ATOM 515 CG ASN A 153 -17.150 -0.280 -5.307 1.00 31.31 C ATOM 516 OD1 ASN A 153 -17.926 -1.015 -6.094 1.00 41.15 O flip ATOM 517 ND2 ASN A 153 -17.643 0.488 -4.489 1.00 1.02 N flip ATOM 0 H ASN A 153 -15.319 -2.999 -5.711 1.00 54.32 H new ATOM 0 HA ASN A 153 -15.530 -0.716 -7.549 1.00 53.14 H new ATOM 0 HB2 ASN A 153 -15.232 -0.832 -4.542 1.00 1.14 H new ATOM 0 HB3 ASN A 153 -15.228 0.638 -5.497 1.00 1.14 H new ATOM 0 HD21 ASN A 153 -17.039 1.049 -3.888 1.00 1.02 H new ATOM 0 HD22 ASN A 153 -18.657 0.566 -4.409 1.00 1.02 H new ATOM 524 N MET A 154 -12.872 -2.149 -7.027 1.00 14.14 N ATOM 525 CA MET A 154 -11.418 -2.256 -6.971 1.00 70.33 C ATOM 526 C MET A 154 -10.743 -1.242 -7.904 1.00 61.54 C ATOM 527 O MET A 154 -9.618 -0.820 -7.653 1.00 72.11 O ATOM 528 CB MET A 154 -10.991 -3.698 -7.282 1.00 11.13 C ATOM 529 CG MET A 154 -11.115 -3.996 -8.775 1.00 11.22 C ATOM 530 SD MET A 154 -10.912 -5.703 -9.343 1.00 13.44 S ATOM 531 CE MET A 154 -9.500 -6.212 -8.356 1.00 73.40 C ATOM 0 H MET A 154 -13.322 -3.024 -7.294 1.00 14.14 H new ATOM 0 HA MET A 154 -11.087 -2.012 -5.962 1.00 70.33 H new ATOM 0 HB2 MET A 154 -9.961 -3.853 -6.961 1.00 11.13 H new ATOM 0 HB3 MET A 154 -11.610 -4.394 -6.716 1.00 11.13 H new ATOM 0 HG2 MET A 154 -12.098 -3.655 -9.099 1.00 11.22 H new ATOM 0 HG3 MET A 154 -10.378 -3.385 -9.296 1.00 11.22 H new ATOM 0 HE1 MET A 154 -9.147 -7.184 -8.700 1.00 73.40 H new ATOM 0 HE2 MET A 154 -8.700 -5.479 -8.460 1.00 73.40 H new ATOM 0 HE3 MET A 154 -9.794 -6.282 -7.309 1.00 73.40 H new ATOM 541 N TYR A 155 -11.458 -0.828 -8.955 1.00 42.34 N ATOM 542 CA TYR A 155 -11.061 0.164 -9.940 1.00 72.52 C ATOM 543 C TYR A 155 -10.705 1.524 -9.330 1.00 13.21 C ATOM 544 O TYR A 155 -10.045 2.321 -10.004 1.00 22.44 O ATOM 545 CB TYR A 155 -12.192 0.310 -10.972 1.00 72.13 C ATOM 546 CG TYR A 155 -13.478 0.964 -10.490 1.00 43.23 C ATOM 547 CD1 TYR A 155 -14.518 0.175 -9.966 1.00 10.40 C ATOM 548 CD2 TYR A 155 -13.653 2.358 -10.614 1.00 54.12 C ATOM 549 CE1 TYR A 155 -15.728 0.776 -9.562 1.00 32.41 C ATOM 550 CE2 TYR A 155 -14.853 2.967 -10.199 1.00 23.50 C ATOM 551 CZ TYR A 155 -15.893 2.175 -9.662 1.00 10.24 C ATOM 552 OH TYR A 155 -17.043 2.743 -9.209 1.00 71.44 O ATOM 0 H TYR A 155 -12.386 -1.205 -9.146 1.00 42.34 H new ATOM 0 HA TYR A 155 -10.147 -0.189 -10.417 1.00 72.52 H new ATOM 0 HB2 TYR A 155 -11.811 0.888 -11.814 1.00 72.13 H new ATOM 0 HB3 TYR A 155 -12.437 -0.682 -11.351 1.00 72.13 H new ATOM 0 HD1 TYR A 155 -14.390 -0.893 -9.873 1.00 10.40 H new ATOM 0 HD2 TYR A 155 -12.861 2.963 -11.030 1.00 54.12 H new ATOM 0 HE1 TYR A 155 -16.530 0.165 -9.175 1.00 32.41 H new ATOM 0 HE2 TYR A 155 -14.978 4.036 -10.291 1.00 23.50 H new ATOM 0 HH TYR A 155 -17.005 3.713 -9.346 1.00 71.44 H new ATOM 562 N ARG A 156 -11.144 1.810 -8.099 1.00 43.42 N ATOM 563 CA ARG A 156 -10.804 3.026 -7.367 1.00 73.23 C ATOM 564 C ARG A 156 -9.422 2.935 -6.728 1.00 54.35 C ATOM 565 O ARG A 156 -8.701 3.931 -6.754 1.00 43.12 O ATOM 566 CB ARG A 156 -11.855 3.283 -6.276 1.00 32.43 C ATOM 567 CG ARG A 156 -13.187 3.800 -6.846 1.00 30.31 C ATOM 568 CD ARG A 156 -14.357 3.532 -5.891 1.00 14.14 C ATOM 569 NE ARG A 156 -14.140 4.008 -4.518 1.00 31.14 N ATOM 570 CZ ARG A 156 -14.073 5.270 -4.075 1.00 61.11 C ATOM 571 NH1 ARG A 156 -14.302 6.304 -4.877 1.00 5.43 N ATOM 572 NH2 ARG A 156 -13.764 5.507 -2.808 1.00 54.34 N ATOM 0 H ARG A 156 -11.759 1.186 -7.576 1.00 43.42 H new ATOM 0 HA ARG A 156 -10.792 3.850 -8.080 1.00 73.23 H new ATOM 0 HB2 ARG A 156 -12.034 2.360 -5.725 1.00 32.43 H new ATOM 0 HB3 ARG A 156 -11.463 4.009 -5.563 1.00 32.43 H new ATOM 0 HG2 ARG A 156 -13.110 4.871 -7.035 1.00 30.31 H new ATOM 0 HG3 ARG A 156 -13.383 3.320 -7.805 1.00 30.31 H new ATOM 0 HD2 ARG A 156 -15.253 4.008 -6.290 1.00 14.14 H new ATOM 0 HD3 ARG A 156 -14.551 2.460 -5.865 1.00 14.14 H new ATOM 0 HE ARG A 156 -14.025 3.283 -3.810 1.00 31.14 H new ATOM 0 HH11 ARG A 156 -14.536 6.147 -5.857 1.00 5.43 H new ATOM 0 HH12 ARG A 156 -14.244 7.255 -4.512 1.00 5.43 H new ATOM 0 HH21 ARG A 156 -13.578 4.730 -2.174 1.00 54.34 H new ATOM 0 HH22 ARG A 156 -13.712 6.467 -2.467 1.00 54.34 H new ATOM 586 N TYR A 157 -9.050 1.798 -6.141 1.00 25.24 N ATOM 587 CA TYR A 157 -7.970 1.748 -5.166 1.00 53.45 C ATOM 588 C TYR A 157 -6.605 1.762 -5.867 1.00 11.12 C ATOM 589 O TYR A 157 -6.494 1.327 -7.022 1.00 73.52 O ATOM 590 CB TYR A 157 -8.122 0.447 -4.371 1.00 3.41 C ATOM 591 CG TYR A 157 -9.347 0.394 -3.481 1.00 24.43 C ATOM 592 CD1 TYR A 157 -10.582 -0.039 -3.997 1.00 43.45 C ATOM 593 CD2 TYR A 157 -9.252 0.779 -2.132 1.00 41.35 C ATOM 594 CE1 TYR A 157 -11.706 -0.144 -3.163 1.00 5.22 C ATOM 595 CE2 TYR A 157 -10.377 0.708 -1.295 1.00 64.22 C ATOM 596 CZ TYR A 157 -11.606 0.221 -1.803 1.00 3.31 C ATOM 597 OH TYR A 157 -12.698 0.110 -1.002 1.00 44.14 O ATOM 0 H TYR A 157 -9.486 0.895 -6.328 1.00 25.24 H new ATOM 0 HA TYR A 157 -8.022 2.617 -4.510 1.00 53.45 H new ATOM 0 HB2 TYR A 157 -8.160 -0.389 -5.070 1.00 3.41 H new ATOM 0 HB3 TYR A 157 -7.234 0.307 -3.754 1.00 3.41 H new ATOM 0 HD1 TYR A 157 -10.666 -0.293 -5.043 1.00 43.45 H new ATOM 0 HD2 TYR A 157 -8.310 1.131 -1.738 1.00 41.35 H new ATOM 0 HE1 TYR A 157 -12.644 -0.503 -3.560 1.00 5.22 H new ATOM 0 HE2 TYR A 157 -10.305 1.024 -0.265 1.00 64.22 H new ATOM 0 HH TYR A 157 -13.230 0.931 -1.059 1.00 44.14 H new ATOM 607 N PRO A 158 -5.550 2.215 -5.161 1.00 11.24 N ATOM 608 CA PRO A 158 -4.196 2.208 -5.678 1.00 43.31 C ATOM 609 C PRO A 158 -3.755 0.789 -6.037 1.00 10.00 C ATOM 610 O PRO A 158 -4.183 -0.196 -5.430 1.00 1.42 O ATOM 611 CB PRO A 158 -3.296 2.802 -4.585 1.00 3.23 C ATOM 612 CG PRO A 158 -4.233 3.346 -3.514 1.00 74.54 C ATOM 613 CD PRO A 158 -5.572 2.681 -3.785 1.00 73.43 C ATOM 0 HA PRO A 158 -4.131 2.797 -6.593 1.00 43.31 H new ATOM 0 HB2 PRO A 158 -2.632 2.043 -4.172 1.00 3.23 H new ATOM 0 HB3 PRO A 158 -2.664 3.593 -4.988 1.00 3.23 H new ATOM 0 HG2 PRO A 158 -3.870 3.108 -2.514 1.00 74.54 H new ATOM 0 HG3 PRO A 158 -4.313 4.431 -3.574 1.00 74.54 H new ATOM 0 HD2 PRO A 158 -5.734 1.849 -3.100 1.00 73.43 H new ATOM 0 HD3 PRO A 158 -6.390 3.385 -3.630 1.00 73.43 H new ATOM 621 N ASN A 159 -2.811 0.704 -6.972 1.00 71.11 N ATOM 622 CA ASN A 159 -2.123 -0.525 -7.367 1.00 12.41 C ATOM 623 C ASN A 159 -0.609 -0.436 -7.134 1.00 43.32 C ATOM 624 O ASN A 159 0.106 -1.417 -7.318 1.00 52.30 O ATOM 625 CB ASN A 159 -2.451 -0.883 -8.825 1.00 2.24 C ATOM 626 CG ASN A 159 -2.105 0.123 -9.918 1.00 73.13 C ATOM 627 OD1 ASN A 159 -1.236 1.096 -9.692 1.00 11.23 O flip ATOM 628 ND2 ASN A 159 -2.606 -0.021 -11.026 1.00 14.24 N flip ATOM 0 H ASN A 159 -2.492 1.519 -7.495 1.00 71.11 H new ATOM 0 HA ASN A 159 -2.489 -1.330 -6.730 1.00 12.41 H new ATOM 0 HB2 ASN A 159 -1.940 -1.816 -9.060 1.00 2.24 H new ATOM 0 HB3 ASN A 159 -3.521 -1.082 -8.885 1.00 2.24 H new ATOM 0 HD21 ASN A 159 -3.274 -0.774 -11.190 1.00 14.24 H new ATOM 0 HD22 ASN A 159 -2.355 0.612 -11.785 1.00 14.24 H new ATOM 635 N GLN A 160 -0.105 0.751 -6.786 1.00 50.00 N ATOM 636 CA GLN A 160 1.264 1.047 -6.410 1.00 74.11 C ATOM 637 C GLN A 160 1.404 1.221 -4.885 1.00 31.42 C ATOM 638 O GLN A 160 0.403 1.489 -4.211 1.00 12.30 O ATOM 639 CB GLN A 160 1.579 2.383 -7.065 1.00 1.30 C ATOM 640 CG GLN A 160 1.810 2.358 -8.573 1.00 13.40 C ATOM 641 CD GLN A 160 3.295 2.299 -8.907 1.00 41.11 C ATOM 642 OE1 GLN A 160 4.140 1.967 -8.086 1.00 22.44 O ATOM 643 NE2 GLN A 160 3.640 2.609 -10.132 1.00 34.55 N ATOM 0 H GLN A 160 -0.692 1.585 -6.761 1.00 50.00 H new ATOM 0 HA GLN A 160 1.927 0.239 -6.718 1.00 74.11 H new ATOM 0 HB2 GLN A 160 0.758 3.069 -6.856 1.00 1.30 H new ATOM 0 HB3 GLN A 160 2.468 2.796 -6.589 1.00 1.30 H new ATOM 0 HG2 GLN A 160 1.304 1.495 -9.006 1.00 13.40 H new ATOM 0 HG3 GLN A 160 1.369 3.246 -9.025 1.00 13.40 H new ATOM 0 HE21 GLN A 160 2.928 2.884 -10.808 1.00 34.55 H new ATOM 0 HE22 GLN A 160 4.621 2.575 -10.410 1.00 34.55 H new ATOM 652 N VAL A 161 2.637 1.144 -4.356 1.00 13.12 N ATOM 653 CA VAL A 161 2.961 1.272 -2.926 1.00 72.31 C ATOM 654 C VAL A 161 4.239 2.147 -2.774 1.00 2.11 C ATOM 655 O VAL A 161 5.173 2.031 -3.583 1.00 1.35 O ATOM 656 CB VAL A 161 2.991 -0.148 -2.262 1.00 1.31 C ATOM 657 CG1 VAL A 161 1.648 -0.870 -2.420 1.00 51.23 C ATOM 658 CG2 VAL A 161 4.046 -1.081 -2.871 1.00 34.11 C ATOM 0 H VAL A 161 3.463 0.985 -4.933 1.00 13.12 H new ATOM 0 HA VAL A 161 2.192 1.806 -2.368 1.00 72.31 H new ATOM 0 HB VAL A 161 3.226 0.048 -1.216 1.00 1.31 H new ATOM 0 HG11 VAL A 161 1.705 -1.851 -1.948 1.00 51.23 H new ATOM 0 HG12 VAL A 161 0.862 -0.284 -1.945 1.00 51.23 H new ATOM 0 HG13 VAL A 161 1.422 -0.989 -3.480 1.00 51.23 H new ATOM 0 HG21 VAL A 161 4.013 -2.046 -2.366 1.00 34.11 H new ATOM 0 HG22 VAL A 161 3.840 -1.220 -3.932 1.00 34.11 H new ATOM 0 HG23 VAL A 161 5.036 -0.641 -2.748 1.00 34.11 H new ATOM 668 N TYR A 162 4.253 3.083 -1.807 1.00 23.52 N ATOM 669 CA TYR A 162 5.350 4.022 -1.519 1.00 51.13 C ATOM 670 C TYR A 162 6.196 3.547 -0.331 1.00 71.23 C ATOM 671 O TYR A 162 5.661 3.313 0.760 1.00 65.53 O ATOM 672 CB TYR A 162 4.805 5.422 -1.188 1.00 42.12 C ATOM 673 CG TYR A 162 4.114 6.126 -2.332 1.00 71.53 C ATOM 674 CD1 TYR A 162 2.814 5.765 -2.724 1.00 3.21 C ATOM 675 CD2 TYR A 162 4.800 7.118 -3.042 1.00 2.20 C ATOM 676 CE1 TYR A 162 2.222 6.363 -3.850 1.00 45.45 C ATOM 677 CE2 TYR A 162 4.202 7.740 -4.146 1.00 50.04 C ATOM 678 CZ TYR A 162 2.908 7.372 -4.561 1.00 11.24 C ATOM 679 OH TYR A 162 2.373 7.961 -5.667 1.00 22.40 O ATOM 0 H TYR A 162 3.462 3.210 -1.176 1.00 23.52 H new ATOM 0 HA TYR A 162 5.968 4.064 -2.416 1.00 51.13 H new ATOM 0 HB2 TYR A 162 4.104 5.335 -0.358 1.00 42.12 H new ATOM 0 HB3 TYR A 162 5.631 6.045 -0.844 1.00 42.12 H new ATOM 0 HD1 TYR A 162 2.267 5.025 -2.158 1.00 3.21 H new ATOM 0 HD2 TYR A 162 5.795 7.406 -2.737 1.00 2.20 H new ATOM 0 HE1 TYR A 162 1.240 6.050 -4.172 1.00 45.45 H new ATOM 0 HE2 TYR A 162 4.738 8.508 -4.683 1.00 50.04 H new ATOM 0 HH TYR A 162 2.997 8.632 -6.014 1.00 22.40 H new ATOM 689 N TYR A 163 7.514 3.427 -0.500 1.00 61.22 N ATOM 690 CA TYR A 163 8.403 2.786 0.470 1.00 70.10 C ATOM 691 C TYR A 163 9.789 3.419 0.439 1.00 45.33 C ATOM 692 O TYR A 163 10.078 4.291 -0.377 1.00 10.43 O ATOM 693 CB TYR A 163 8.492 1.273 0.206 1.00 44.31 C ATOM 694 CG TYR A 163 8.899 0.908 -1.200 1.00 22.11 C ATOM 695 CD1 TYR A 163 10.252 1.010 -1.576 1.00 73.33 C ATOM 696 CD2 TYR A 163 7.937 0.460 -2.126 1.00 43.11 C ATOM 697 CE1 TYR A 163 10.639 0.657 -2.879 1.00 63.10 C ATOM 698 CE2 TYR A 163 8.316 0.094 -3.417 1.00 13.05 C ATOM 699 CZ TYR A 163 9.669 0.199 -3.800 1.00 2.14 C ATOM 700 OH TYR A 163 10.035 -0.307 -5.000 1.00 23.44 O ATOM 0 H TYR A 163 8.000 3.777 -1.326 1.00 61.22 H new ATOM 0 HA TYR A 163 7.984 2.937 1.465 1.00 70.10 H new ATOM 0 HB2 TYR A 163 9.207 0.836 0.903 1.00 44.31 H new ATOM 0 HB3 TYR A 163 7.523 0.822 0.419 1.00 44.31 H new ATOM 0 HD1 TYR A 163 10.988 1.358 -0.866 1.00 73.33 H new ATOM 0 HD2 TYR A 163 6.899 0.400 -1.834 1.00 43.11 H new ATOM 0 HE1 TYR A 163 11.674 0.735 -3.177 1.00 63.10 H new ATOM 0 HE2 TYR A 163 7.579 -0.267 -4.119 1.00 13.05 H new ATOM 0 HH TYR A 163 9.781 -1.252 -5.048 1.00 23.44 H new ATOM 710 N ARG A 164 10.652 2.977 1.349 1.00 45.12 N ATOM 711 CA ARG A 164 12.066 3.314 1.463 1.00 52.32 C ATOM 712 C ARG A 164 12.918 2.073 1.151 1.00 64.50 C ATOM 713 O ARG A 164 12.365 0.969 1.208 1.00 13.45 O ATOM 714 CB ARG A 164 12.325 3.770 2.904 1.00 14.13 C ATOM 715 CG ARG A 164 12.811 5.208 2.999 1.00 32.44 C ATOM 716 CD ARG A 164 13.465 5.424 4.376 1.00 63.11 C ATOM 717 NE ARG A 164 12.558 6.095 5.324 1.00 52.43 N ATOM 718 CZ ARG A 164 12.917 6.970 6.274 1.00 24.54 C ATOM 719 NH1 ARG A 164 14.196 7.236 6.521 1.00 12.23 N ATOM 720 NH2 ARG A 164 11.982 7.590 6.981 1.00 12.02 N ATOM 0 H ARG A 164 10.359 2.327 2.078 1.00 45.12 H new ATOM 0 HA ARG A 164 12.329 4.105 0.760 1.00 52.32 H new ATOM 0 HB2 ARG A 164 11.407 3.665 3.482 1.00 14.13 H new ATOM 0 HB3 ARG A 164 13.066 3.112 3.359 1.00 14.13 H new ATOM 0 HG2 ARG A 164 13.528 5.417 2.205 1.00 32.44 H new ATOM 0 HG3 ARG A 164 11.977 5.897 2.866 1.00 32.44 H new ATOM 0 HD2 ARG A 164 13.770 4.461 4.787 1.00 63.11 H new ATOM 0 HD3 ARG A 164 14.370 6.020 4.257 1.00 63.11 H new ATOM 0 HE ARG A 164 11.565 5.873 5.251 1.00 52.43 H new ATOM 0 HH11 ARG A 164 14.927 6.771 5.983 1.00 12.23 H new ATOM 0 HH12 ARG A 164 14.446 7.905 7.249 1.00 12.23 H new ATOM 0 HH21 ARG A 164 10.996 7.400 6.801 1.00 12.02 H new ATOM 0 HH22 ARG A 164 12.249 8.257 7.705 1.00 12.02 H new ATOM 734 N PRO A 165 14.240 2.216 0.909 1.00 31.33 N ATOM 735 CA PRO A 165 15.120 1.085 0.668 1.00 63.30 C ATOM 736 C PRO A 165 15.053 0.105 1.833 1.00 42.02 C ATOM 737 O PRO A 165 15.374 0.437 2.970 1.00 60.54 O ATOM 738 CB PRO A 165 16.539 1.621 0.458 1.00 50.22 C ATOM 739 CG PRO A 165 16.451 3.133 0.638 1.00 1.15 C ATOM 740 CD PRO A 165 15.023 3.430 1.080 1.00 11.44 C ATOM 0 HA PRO A 165 14.809 0.540 -0.223 1.00 63.30 H new ATOM 0 HB2 PRO A 165 17.231 1.183 1.177 1.00 50.22 H new ATOM 0 HB3 PRO A 165 16.908 1.368 -0.536 1.00 50.22 H new ATOM 0 HG2 PRO A 165 17.168 3.478 1.383 1.00 1.15 H new ATOM 0 HG3 PRO A 165 16.685 3.649 -0.293 1.00 1.15 H new ATOM 0 HD2 PRO A 165 15.005 3.752 2.121 1.00 11.44 H new ATOM 0 HD3 PRO A 165 14.602 4.242 0.488 1.00 11.44 H new ATOM 748 N VAL A 166 14.639 -1.115 1.529 1.00 13.11 N ATOM 749 CA VAL A 166 14.579 -2.240 2.441 1.00 34.41 C ATOM 750 C VAL A 166 15.904 -2.522 3.139 1.00 35.15 C ATOM 751 O VAL A 166 15.854 -2.961 4.282 1.00 42.23 O ATOM 752 CB VAL A 166 14.134 -3.495 1.680 1.00 23.12 C ATOM 753 CG1 VAL A 166 12.629 -3.560 1.490 1.00 64.40 C ATOM 754 CG2 VAL A 166 14.834 -3.617 0.322 1.00 31.31 C ATOM 0 H VAL A 166 14.320 -1.357 0.591 1.00 13.11 H new ATOM 0 HA VAL A 166 13.859 -1.976 3.215 1.00 34.41 H new ATOM 0 HB VAL A 166 14.430 -4.338 2.304 1.00 23.12 H new ATOM 0 HG11 VAL A 166 12.370 -4.468 0.946 1.00 64.40 H new ATOM 0 HG12 VAL A 166 12.139 -3.568 2.464 1.00 64.40 H new ATOM 0 HG13 VAL A 166 12.296 -2.690 0.924 1.00 64.40 H new ATOM 0 HG21 VAL A 166 14.491 -4.519 -0.185 1.00 31.31 H new ATOM 0 HG22 VAL A 166 14.598 -2.746 -0.289 1.00 31.31 H new ATOM 0 HG23 VAL A 166 15.912 -3.673 0.472 1.00 31.31 H new ATOM 764 N SER A 167 17.059 -2.258 2.523 1.00 41.01 N ATOM 765 CA SER A 167 18.342 -2.498 3.172 1.00 11.12 C ATOM 766 C SER A 167 18.530 -1.591 4.402 1.00 15.31 C ATOM 767 O SER A 167 19.329 -1.902 5.283 1.00 21.44 O ATOM 768 CB SER A 167 19.476 -2.335 2.153 1.00 71.24 C ATOM 769 OG SER A 167 19.184 -2.986 0.926 1.00 43.44 O ATOM 0 H SER A 167 17.128 -1.879 1.578 1.00 41.01 H new ATOM 0 HA SER A 167 18.364 -3.523 3.543 1.00 11.12 H new ATOM 0 HB2 SER A 167 19.649 -1.275 1.969 1.00 71.24 H new ATOM 0 HB3 SER A 167 20.398 -2.741 2.569 1.00 71.24 H new ATOM 0 HG SER A 167 19.929 -2.858 0.302 1.00 43.44 H new ATOM 775 N GLU A 168 17.762 -0.499 4.511 1.00 4.05 N ATOM 776 CA GLU A 168 17.743 0.373 5.679 1.00 61.40 C ATOM 777 C GLU A 168 16.849 -0.195 6.798 1.00 40.04 C ATOM 778 O GLU A 168 16.941 0.276 7.935 1.00 22.53 O ATOM 779 CB GLU A 168 17.244 1.772 5.275 1.00 11.04 C ATOM 780 CG GLU A 168 17.995 2.412 4.093 1.00 40.14 C ATOM 781 CD GLU A 168 19.456 2.772 4.404 1.00 23.35 C ATOM 782 OE1 GLU A 168 19.742 3.261 5.522 1.00 63.53 O ATOM 783 OE2 GLU A 168 20.323 2.640 3.505 1.00 1.34 O ATOM 0 H GLU A 168 17.127 -0.197 3.773 1.00 4.05 H new ATOM 0 HA GLU A 168 18.761 0.439 6.064 1.00 61.40 H new ATOM 0 HB2 GLU A 168 16.186 1.705 5.021 1.00 11.04 H new ATOM 0 HB3 GLU A 168 17.323 2.433 6.138 1.00 11.04 H new ATOM 0 HG2 GLU A 168 17.973 1.725 3.247 1.00 40.14 H new ATOM 0 HG3 GLU A 168 17.466 3.314 3.785 1.00 40.14 H new ATOM 790 N TYR A 169 15.993 -1.183 6.509 1.00 20.55 N ATOM 791 CA TYR A 169 15.094 -1.829 7.468 1.00 2.22 C ATOM 792 C TYR A 169 15.596 -3.230 7.802 1.00 32.13 C ATOM 793 O TYR A 169 15.566 -4.125 6.965 1.00 71.44 O ATOM 794 CB TYR A 169 13.670 -1.914 6.906 1.00 15.03 C ATOM 795 CG TYR A 169 12.940 -0.590 6.898 1.00 33.43 C ATOM 796 CD1 TYR A 169 12.212 -0.186 8.033 1.00 3.34 C ATOM 797 CD2 TYR A 169 12.999 0.245 5.771 1.00 61.54 C ATOM 798 CE1 TYR A 169 11.523 1.035 8.058 1.00 23.13 C ATOM 799 CE2 TYR A 169 12.346 1.487 5.803 1.00 74.50 C ATOM 800 CZ TYR A 169 11.586 1.875 6.926 1.00 11.14 C ATOM 801 OH TYR A 169 10.967 3.083 6.923 1.00 64.54 O ATOM 0 H TYR A 169 15.906 -1.566 5.568 1.00 20.55 H new ATOM 0 HA TYR A 169 15.078 -1.226 8.376 1.00 2.22 H new ATOM 0 HB2 TYR A 169 13.713 -2.301 5.888 1.00 15.03 H new ATOM 0 HB3 TYR A 169 13.098 -2.631 7.496 1.00 15.03 H new ATOM 0 HD1 TYR A 169 12.184 -0.828 8.901 1.00 3.34 H new ATOM 0 HD2 TYR A 169 13.541 -0.065 4.889 1.00 61.54 H new ATOM 0 HE1 TYR A 169 10.954 1.327 8.928 1.00 23.13 H new ATOM 0 HE2 TYR A 169 12.426 2.154 4.957 1.00 74.50 H new ATOM 0 HH TYR A 169 11.117 3.525 6.062 1.00 64.54 H new ATOM 811 N SER A 170 16.020 -3.460 9.044 1.00 74.23 N ATOM 812 CA SER A 170 16.566 -4.752 9.456 1.00 41.11 C ATOM 813 C SER A 170 15.580 -5.921 9.296 1.00 23.43 C ATOM 814 O SER A 170 16.028 -7.059 9.183 1.00 31.45 O ATOM 815 CB SER A 170 17.050 -4.665 10.911 1.00 32.43 C ATOM 816 OG SER A 170 17.567 -3.366 11.188 1.00 1.44 O ATOM 0 H SER A 170 15.995 -2.762 9.787 1.00 74.23 H new ATOM 0 HA SER A 170 17.399 -4.967 8.787 1.00 41.11 H new ATOM 0 HB2 SER A 170 16.226 -4.887 11.589 1.00 32.43 H new ATOM 0 HB3 SER A 170 17.820 -5.415 11.090 1.00 32.43 H new ATOM 0 HG SER A 170 17.870 -3.326 12.119 1.00 1.44 H new ATOM 822 N ASN A 171 14.265 -5.675 9.288 1.00 24.41 N ATOM 823 CA ASN A 171 13.234 -6.704 9.255 1.00 41.23 C ATOM 824 C ASN A 171 12.122 -6.328 8.276 1.00 40.23 C ATOM 825 O ASN A 171 12.137 -5.264 7.657 1.00 32.55 O ATOM 826 CB ASN A 171 12.708 -7.045 10.671 1.00 60.33 C ATOM 827 CG ASN A 171 12.324 -5.908 11.611 1.00 42.03 C ATOM 828 OD1 ASN A 171 13.138 -5.073 12.000 1.00 64.52 O ATOM 829 ND2 ASN A 171 11.083 -5.905 12.085 1.00 24.25 N ATOM 0 H ASN A 171 13.885 -4.729 9.305 1.00 24.41 H new ATOM 0 HA ASN A 171 13.686 -7.623 8.883 1.00 41.23 H new ATOM 0 HB2 ASN A 171 11.832 -7.683 10.552 1.00 60.33 H new ATOM 0 HB3 ASN A 171 13.471 -7.641 11.171 1.00 60.33 H new ATOM 0 HD21 ASN A 171 10.802 -5.208 12.775 1.00 24.25 H new ATOM 0 HD22 ASN A 171 10.411 -6.600 11.759 1.00 24.25 H new ATOM 836 N GLN A 172 11.162 -7.239 8.094 1.00 71.21 N ATOM 837 CA GLN A 172 10.010 -6.995 7.241 1.00 44.23 C ATOM 838 C GLN A 172 9.025 -6.072 7.938 1.00 52.01 C ATOM 839 O GLN A 172 8.508 -5.165 7.296 1.00 0.03 O ATOM 840 CB GLN A 172 9.332 -8.313 6.845 1.00 74.54 C ATOM 841 CG GLN A 172 8.157 -8.083 5.881 1.00 22.35 C ATOM 842 CD GLN A 172 7.608 -9.387 5.314 1.00 42.24 C ATOM 843 OE1 GLN A 172 7.466 -10.372 6.027 1.00 55.40 O ATOM 844 NE2 GLN A 172 7.268 -9.425 4.034 1.00 35.14 N ATOM 0 H GLN A 172 11.167 -8.159 8.534 1.00 71.21 H new ATOM 0 HA GLN A 172 10.355 -6.509 6.329 1.00 44.23 H new ATOM 0 HB2 GLN A 172 10.063 -8.971 6.376 1.00 74.54 H new ATOM 0 HB3 GLN A 172 8.974 -8.821 7.740 1.00 74.54 H new ATOM 0 HG2 GLN A 172 7.360 -7.553 6.403 1.00 22.35 H new ATOM 0 HG3 GLN A 172 8.483 -7.442 5.062 1.00 22.35 H new ATOM 0 HE21 GLN A 172 7.391 -8.598 3.449 1.00 35.14 H new ATOM 0 HE22 GLN A 172 6.884 -10.281 3.634 1.00 35.14 H new ATOM 853 N LYS A 173 8.708 -6.309 9.219 1.00 2.11 N ATOM 854 CA LYS A 173 7.575 -5.621 9.838 1.00 72.42 C ATOM 855 C LYS A 173 7.763 -4.122 9.835 1.00 20.25 C ATOM 856 O LYS A 173 6.811 -3.395 9.576 1.00 32.45 O ATOM 857 CB LYS A 173 7.332 -6.079 11.276 1.00 72.50 C ATOM 858 CG LYS A 173 6.006 -5.503 11.808 1.00 34.21 C ATOM 859 CD LYS A 173 6.103 -4.557 13.005 1.00 4.55 C ATOM 860 CE LYS A 173 6.542 -3.133 12.656 1.00 63.14 C ATOM 861 NZ LYS A 173 6.439 -2.244 13.828 1.00 2.52 N ATOM 0 H LYS A 173 9.208 -6.955 9.830 1.00 2.11 H new ATOM 0 HA LYS A 173 6.707 -5.882 9.233 1.00 72.42 H new ATOM 0 HB2 LYS A 173 7.305 -7.168 11.318 1.00 72.50 H new ATOM 0 HB3 LYS A 173 8.157 -5.756 11.911 1.00 72.50 H new ATOM 0 HG2 LYS A 173 5.514 -4.972 10.993 1.00 34.21 H new ATOM 0 HG3 LYS A 173 5.359 -6.336 12.083 1.00 34.21 H new ATOM 0 HD2 LYS A 173 5.131 -4.514 13.497 1.00 4.55 H new ATOM 0 HD3 LYS A 173 6.807 -4.974 13.725 1.00 4.55 H new ATOM 0 HE2 LYS A 173 7.570 -3.144 12.293 1.00 63.14 H new ATOM 0 HE3 LYS A 173 5.923 -2.746 11.847 1.00 63.14 H new ATOM 0 HZ1 LYS A 173 6.743 -1.285 13.564 1.00 2.52 H new ATOM 0 HZ2 LYS A 173 5.453 -2.217 14.157 1.00 2.52 H new ATOM 0 HZ3 LYS A 173 7.049 -2.603 14.590 1.00 2.52 H new ATOM 875 N ASN A 174 8.950 -3.655 10.213 1.00 31.11 N ATOM 876 CA ASN A 174 9.204 -2.217 10.207 1.00 44.20 C ATOM 877 C ASN A 174 9.043 -1.658 8.797 1.00 71.50 C ATOM 878 O ASN A 174 8.380 -0.633 8.654 1.00 60.32 O ATOM 879 CB ASN A 174 10.578 -1.771 10.764 1.00 35.22 C ATOM 880 CG ASN A 174 11.766 -2.667 10.430 1.00 24.54 C ATOM 881 OD1 ASN A 174 11.617 -3.723 9.843 1.00 55.31 O ATOM 882 ND2 ASN A 174 12.979 -2.298 10.793 1.00 55.24 N ATOM 0 H ASN A 174 9.732 -4.233 10.520 1.00 31.11 H new ATOM 0 HA ASN A 174 8.460 -1.813 10.893 1.00 44.20 H new ATOM 0 HB2 ASN A 174 10.790 -0.769 10.391 1.00 35.22 H new ATOM 0 HB3 ASN A 174 10.500 -1.697 11.849 1.00 35.22 H new ATOM 0 HD21 ASN A 174 13.778 -2.895 10.581 1.00 55.24 H new ATOM 0 HD22 ASN A 174 13.118 -1.416 11.285 1.00 55.24 H new ATOM 889 N PHE A 175 9.610 -2.320 7.778 1.00 54.34 N ATOM 890 CA PHE A 175 9.410 -1.919 6.390 1.00 3.04 C ATOM 891 C PHE A 175 7.904 -1.864 6.076 1.00 62.30 C ATOM 892 O PHE A 175 7.450 -0.812 5.645 1.00 63.44 O ATOM 893 CB PHE A 175 10.233 -2.812 5.434 1.00 43.42 C ATOM 894 CG PHE A 175 9.647 -2.937 4.040 1.00 2.15 C ATOM 895 CD1 PHE A 175 8.588 -3.836 3.854 1.00 31.55 C ATOM 896 CD2 PHE A 175 10.123 -2.188 2.943 1.00 35.24 C ATOM 897 CE1 PHE A 175 7.921 -3.903 2.631 1.00 14.03 C ATOM 898 CE2 PHE A 175 9.455 -2.257 1.699 1.00 32.22 C ATOM 899 CZ PHE A 175 8.347 -3.118 1.560 1.00 20.25 C ATOM 0 H PHE A 175 10.211 -3.136 7.896 1.00 54.34 H new ATOM 0 HA PHE A 175 9.791 -0.910 6.231 1.00 3.04 H new ATOM 0 HB2 PHE A 175 11.242 -2.408 5.357 1.00 43.42 H new ATOM 0 HB3 PHE A 175 10.320 -3.807 5.870 1.00 43.42 H new ATOM 0 HD1 PHE A 175 8.286 -4.482 4.665 1.00 31.55 H new ATOM 0 HD2 PHE A 175 10.997 -1.563 3.054 1.00 35.24 H new ATOM 0 HE1 PHE A 175 7.074 -4.563 2.513 1.00 14.03 H new ATOM 0 HE2 PHE A 175 9.789 -1.658 0.865 1.00 32.22 H new ATOM 0 HZ PHE A 175 7.824 -3.170 0.616 1.00 20.25 H new ATOM 909 N VAL A 176 7.129 -2.940 6.292 1.00 62.23 N ATOM 910 CA VAL A 176 5.692 -3.030 5.962 1.00 55.03 C ATOM 911 C VAL A 176 4.949 -1.923 6.729 1.00 0.02 C ATOM 912 O VAL A 176 4.040 -1.330 6.160 1.00 44.02 O ATOM 913 CB VAL A 176 5.130 -4.419 6.360 1.00 33.22 C ATOM 914 CG1 VAL A 176 3.594 -4.479 6.349 1.00 15.42 C ATOM 915 CG2 VAL A 176 5.618 -5.505 5.395 1.00 21.23 C ATOM 0 H VAL A 176 7.492 -3.796 6.712 1.00 62.23 H new ATOM 0 HA VAL A 176 5.552 -2.904 4.888 1.00 55.03 H new ATOM 0 HB VAL A 176 5.491 -4.587 7.374 1.00 33.22 H new ATOM 0 HG11 VAL A 176 3.267 -5.478 6.637 1.00 15.42 H new ATOM 0 HG12 VAL A 176 3.196 -3.750 7.055 1.00 15.42 H new ATOM 0 HG13 VAL A 176 3.228 -4.252 5.348 1.00 15.42 H new ATOM 0 HG21 VAL A 176 5.210 -6.470 5.696 1.00 21.23 H new ATOM 0 HG22 VAL A 176 5.285 -5.270 4.384 1.00 21.23 H new ATOM 0 HG23 VAL A 176 6.707 -5.549 5.417 1.00 21.23 H new ATOM 925 N HIS A 177 5.282 -1.640 7.998 1.00 51.41 N ATOM 926 CA HIS A 177 4.566 -0.647 8.791 1.00 24.44 C ATOM 927 C HIS A 177 4.651 0.703 8.110 1.00 51.20 C ATOM 928 O HIS A 177 3.614 1.237 7.708 1.00 61.52 O ATOM 929 CB HIS A 177 5.071 -0.579 10.237 1.00 64.50 C ATOM 930 CG HIS A 177 4.527 0.577 11.059 1.00 64.10 C ATOM 931 ND1 HIS A 177 5.181 1.139 12.136 1.00 14.53 N ATOM 932 CD2 HIS A 177 3.359 1.286 10.865 1.00 4.12 C ATOM 933 CE1 HIS A 177 4.413 2.129 12.609 1.00 52.43 C ATOM 934 NE2 HIS A 177 3.296 2.264 11.872 1.00 20.14 N ATOM 0 H HIS A 177 6.050 -2.093 8.494 1.00 51.41 H new ATOM 0 HA HIS A 177 3.521 -0.951 8.851 1.00 24.44 H new ATOM 0 HB2 HIS A 177 4.815 -1.512 10.738 1.00 64.50 H new ATOM 0 HB3 HIS A 177 6.159 -0.513 10.222 1.00 64.50 H new ATOM 0 HD2 HIS A 177 2.630 1.120 10.085 1.00 4.12 H new ATOM 0 HE1 HIS A 177 4.658 2.737 13.467 1.00 52.43 H new ATOM 0 HE2 HIS A 177 2.549 2.944 12.016 1.00 20.14 H new ATOM 942 N ASP A 178 5.855 1.270 7.998 1.00 62.34 N ATOM 943 CA ASP A 178 5.940 2.621 7.471 1.00 43.40 C ATOM 944 C ASP A 178 5.596 2.601 5.996 1.00 14.33 C ATOM 945 O ASP A 178 5.067 3.591 5.519 1.00 3.35 O ATOM 946 CB ASP A 178 7.290 3.321 7.678 1.00 51.40 C ATOM 947 CG ASP A 178 7.652 3.623 9.136 1.00 74.50 C ATOM 948 OD1 ASP A 178 6.901 3.249 10.067 1.00 74.50 O ATOM 949 OD2 ASP A 178 8.664 4.325 9.356 1.00 34.32 O ATOM 0 H ASP A 178 6.742 0.835 8.253 1.00 62.34 H new ATOM 0 HA ASP A 178 5.224 3.208 8.045 1.00 43.40 H new ATOM 0 HB2 ASP A 178 8.074 2.698 7.247 1.00 51.40 H new ATOM 0 HB3 ASP A 178 7.285 4.258 7.120 1.00 51.40 H new ATOM 954 N CYS A 179 5.820 1.503 5.269 1.00 63.13 N ATOM 955 CA CYS A 179 5.305 1.300 3.925 1.00 24.51 C ATOM 956 C CYS A 179 3.808 1.570 3.892 1.00 35.41 C ATOM 957 O CYS A 179 3.390 2.520 3.234 1.00 35.54 O ATOM 958 CB CYS A 179 5.639 -0.101 3.441 1.00 63.31 C ATOM 959 SG CYS A 179 4.532 -0.668 2.144 1.00 22.33 S ATOM 0 H CYS A 179 6.376 0.719 5.611 1.00 63.13 H new ATOM 0 HA CYS A 179 5.782 2.005 3.244 1.00 24.51 H new ATOM 0 HB2 CYS A 179 6.664 -0.119 3.072 1.00 63.31 H new ATOM 0 HB3 CYS A 179 5.591 -0.793 4.282 1.00 63.31 H new ATOM 964 N VAL A 180 3.013 0.741 4.569 1.00 74.22 N ATOM 965 CA VAL A 180 1.564 0.805 4.595 1.00 75.32 C ATOM 966 C VAL A 180 1.163 2.219 4.978 1.00 44.11 C ATOM 967 O VAL A 180 0.472 2.882 4.207 1.00 40.43 O ATOM 968 CB VAL A 180 1.027 -0.281 5.553 1.00 21.51 C ATOM 969 CG1 VAL A 180 -0.422 -0.059 5.998 1.00 52.21 C ATOM 970 CG2 VAL A 180 1.126 -1.674 4.919 1.00 20.43 C ATOM 0 H VAL A 180 3.383 -0.022 5.135 1.00 74.22 H new ATOM 0 HA VAL A 180 1.123 0.596 3.621 1.00 75.32 H new ATOM 0 HB VAL A 180 1.661 -0.209 6.436 1.00 21.51 H new ATOM 0 HG11 VAL A 180 -0.724 -0.864 6.668 1.00 52.21 H new ATOM 0 HG12 VAL A 180 -0.501 0.896 6.518 1.00 52.21 H new ATOM 0 HG13 VAL A 180 -1.074 -0.051 5.124 1.00 52.21 H new ATOM 0 HG21 VAL A 180 0.741 -2.419 5.615 1.00 20.43 H new ATOM 0 HG22 VAL A 180 0.539 -1.698 4.001 1.00 20.43 H new ATOM 0 HG23 VAL A 180 2.168 -1.896 4.690 1.00 20.43 H new ATOM 980 N ASN A 181 1.648 2.687 6.133 1.00 54.45 N ATOM 981 CA ASN A 181 1.251 3.965 6.695 1.00 64.51 C ATOM 982 C ASN A 181 1.482 5.106 5.720 1.00 42.25 C ATOM 983 O ASN A 181 0.599 5.934 5.528 1.00 22.43 O ATOM 984 CB ASN A 181 2.026 4.236 7.989 1.00 22.20 C ATOM 985 CG ASN A 181 1.187 5.047 8.960 1.00 35.50 C ATOM 986 OD1 ASN A 181 0.036 4.712 9.229 1.00 11.31 O ATOM 987 ND2 ASN A 181 1.740 6.091 9.543 1.00 33.42 N ATOM 0 H ASN A 181 2.329 2.182 6.700 1.00 54.45 H new ATOM 0 HA ASN A 181 0.183 3.910 6.907 1.00 64.51 H new ATOM 0 HB2 ASN A 181 2.313 3.291 8.451 1.00 22.20 H new ATOM 0 HB3 ASN A 181 2.947 4.773 7.761 1.00 22.20 H new ATOM 0 HD21 ASN A 181 1.212 6.632 10.227 1.00 33.42 H new ATOM 0 HD22 ASN A 181 2.697 6.358 9.310 1.00 33.42 H new ATOM 994 N ILE A 182 2.672 5.160 5.120 1.00 74.53 N ATOM 995 CA ILE A 182 3.078 6.217 4.209 1.00 32.42 C ATOM 996 C ILE A 182 2.302 6.085 2.898 1.00 40.01 C ATOM 997 O ILE A 182 1.808 7.084 2.390 1.00 5.32 O ATOM 998 CB ILE A 182 4.606 6.139 4.015 1.00 14.30 C ATOM 999 CG1 ILE A 182 5.356 6.592 5.296 1.00 73.23 C ATOM 1000 CG2 ILE A 182 5.197 6.836 2.790 1.00 22.23 C ATOM 1001 CD1 ILE A 182 5.357 8.105 5.559 1.00 63.23 C ATOM 0 H ILE A 182 3.392 4.452 5.261 1.00 74.53 H new ATOM 0 HA ILE A 182 2.846 7.202 4.615 1.00 32.42 H new ATOM 0 HB ILE A 182 4.766 5.079 3.816 1.00 14.30 H new ATOM 0 HG12 ILE A 182 4.908 6.092 6.155 1.00 73.23 H new ATOM 0 HG13 ILE A 182 6.389 6.251 5.231 1.00 73.23 H new ATOM 0 HG21 ILE A 182 6.278 6.700 2.780 1.00 22.23 H new ATOM 0 HG22 ILE A 182 4.769 6.405 1.885 1.00 22.23 H new ATOM 0 HG23 ILE A 182 4.966 7.900 2.830 1.00 22.23 H new ATOM 0 HD11 ILE A 182 5.907 8.314 6.477 1.00 63.23 H new ATOM 0 HD12 ILE A 182 5.834 8.619 4.725 1.00 63.23 H new ATOM 0 HD13 ILE A 182 4.331 8.457 5.663 1.00 63.23 H new ATOM 1013 N THR A 183 2.175 4.877 2.350 1.00 63.44 N ATOM 1014 CA THR A 183 1.474 4.614 1.101 1.00 1.20 C ATOM 1015 C THR A 183 0.072 5.193 1.172 1.00 61.52 C ATOM 1016 O THR A 183 -0.337 5.928 0.266 1.00 31.23 O ATOM 1017 CB THR A 183 1.423 3.105 0.836 1.00 10.44 C ATOM 1018 OG1 THR A 183 2.727 2.607 0.665 1.00 22.53 O ATOM 1019 CG2 THR A 183 0.648 2.757 -0.431 1.00 11.12 C ATOM 0 H THR A 183 2.567 4.037 2.775 1.00 63.44 H new ATOM 0 HA THR A 183 2.008 5.089 0.278 1.00 1.20 H new ATOM 0 HB THR A 183 0.923 2.661 1.697 1.00 10.44 H new ATOM 0 HG1 THR A 183 3.061 2.265 1.520 1.00 22.53 H new ATOM 0 HG21 THR A 183 0.644 1.676 -0.570 1.00 11.12 H new ATOM 0 HG22 THR A 183 -0.377 3.115 -0.340 1.00 11.12 H new ATOM 0 HG23 THR A 183 1.123 3.231 -1.290 1.00 11.12 H new ATOM 1027 N VAL A 184 -0.679 4.862 2.222 1.00 41.02 N ATOM 1028 CA VAL A 184 -2.016 5.388 2.361 1.00 1.13 C ATOM 1029 C VAL A 184 -1.957 6.871 2.616 1.00 62.55 C ATOM 1030 O VAL A 184 -2.597 7.609 1.890 1.00 22.54 O ATOM 1031 CB VAL A 184 -2.843 4.569 3.353 1.00 72.22 C ATOM 1032 CG1 VAL A 184 -2.902 3.136 2.826 1.00 43.31 C ATOM 1033 CG2 VAL A 184 -2.351 4.588 4.802 1.00 43.11 C ATOM 0 H VAL A 184 -0.381 4.240 2.974 1.00 41.02 H new ATOM 0 HA VAL A 184 -2.566 5.278 1.426 1.00 1.13 H new ATOM 0 HB VAL A 184 -3.827 5.035 3.409 1.00 72.22 H new ATOM 0 HG11 VAL A 184 -3.486 2.520 3.510 1.00 43.31 H new ATOM 0 HG12 VAL A 184 -3.371 3.129 1.842 1.00 43.31 H new ATOM 0 HG13 VAL A 184 -1.891 2.735 2.749 1.00 43.31 H new ATOM 0 HG21 VAL A 184 -3.010 3.976 5.418 1.00 43.11 H new ATOM 0 HG22 VAL A 184 -1.338 4.189 4.847 1.00 43.11 H new ATOM 0 HG23 VAL A 184 -2.355 5.612 5.174 1.00 43.11 H new ATOM 1043 N LYS A 185 -1.101 7.360 3.500 1.00 54.05 N ATOM 1044 CA LYS A 185 -0.902 8.790 3.687 1.00 12.43 C ATOM 1045 C LYS A 185 -0.731 9.596 2.388 1.00 10.12 C ATOM 1046 O LYS A 185 -1.182 10.738 2.381 1.00 53.23 O ATOM 1047 CB LYS A 185 0.292 8.950 4.617 1.00 42.42 C ATOM 1048 CG LYS A 185 -0.115 9.042 6.080 1.00 51.13 C ATOM 1049 CD LYS A 185 1.146 9.277 6.915 1.00 63.23 C ATOM 1050 CE LYS A 185 0.689 9.651 8.317 1.00 42.23 C ATOM 1051 NZ LYS A 185 1.395 10.835 8.848 1.00 62.33 N ATOM 0 H LYS A 185 -0.525 6.778 4.108 1.00 54.05 H new ATOM 0 HA LYS A 185 -1.809 9.212 4.119 1.00 12.43 H new ATOM 0 HB2 LYS A 185 0.967 8.105 4.484 1.00 42.42 H new ATOM 0 HB3 LYS A 185 0.846 9.847 4.340 1.00 42.42 H new ATOM 0 HG2 LYS A 185 -0.825 9.856 6.226 1.00 51.13 H new ATOM 0 HG3 LYS A 185 -0.613 8.125 6.394 1.00 51.13 H new ATOM 0 HD2 LYS A 185 1.766 8.381 6.938 1.00 63.23 H new ATOM 0 HD3 LYS A 185 1.752 10.073 6.482 1.00 63.23 H new ATOM 0 HE2 LYS A 185 -0.383 9.847 8.305 1.00 42.23 H new ATOM 0 HE3 LYS A 185 0.851 8.806 8.986 1.00 42.23 H new ATOM 0 HZ1 LYS A 185 1.047 11.047 9.805 1.00 62.33 H new ATOM 0 HZ2 LYS A 185 2.416 10.642 8.886 1.00 62.33 H new ATOM 0 HZ3 LYS A 185 1.220 11.651 8.227 1.00 62.33 H new ATOM 1065 N GLN A 186 -0.171 9.065 1.294 1.00 10.22 N ATOM 1066 CA GLN A 186 -0.024 9.849 0.058 1.00 52.15 C ATOM 1067 C GLN A 186 -1.171 9.662 -0.943 1.00 13.30 C ATOM 1068 O GLN A 186 -1.156 10.300 -2.001 1.00 12.34 O ATOM 1069 CB GLN A 186 1.320 9.581 -0.626 1.00 12.23 C ATOM 1070 CG GLN A 186 2.560 9.533 0.273 1.00 11.42 C ATOM 1071 CD GLN A 186 2.749 10.652 1.311 1.00 50.05 C ATOM 1072 OE1 GLN A 186 1.942 10.897 2.199 1.00 1.32 O ATOM 1073 NE2 GLN A 186 3.881 11.325 1.289 1.00 43.21 N ATOM 0 H GLN A 186 0.184 8.110 1.237 1.00 10.22 H new ATOM 0 HA GLN A 186 -0.061 10.889 0.383 1.00 52.15 H new ATOM 0 HB2 GLN A 186 1.248 8.630 -1.155 1.00 12.23 H new ATOM 0 HB3 GLN A 186 1.477 10.353 -1.379 1.00 12.23 H new ATOM 0 HG2 GLN A 186 2.548 8.583 0.807 1.00 11.42 H new ATOM 0 HG3 GLN A 186 3.439 9.525 -0.372 1.00 11.42 H new ATOM 0 HE21 GLN A 186 4.570 11.140 0.560 1.00 43.21 H new ATOM 0 HE22 GLN A 186 4.069 12.031 2.001 1.00 43.21 H new ATOM 1082 N HIS A 187 -2.152 8.820 -0.617 1.00 73.33 N ATOM 1083 CA HIS A 187 -3.425 8.702 -1.336 1.00 11.00 C ATOM 1084 C HIS A 187 -4.646 9.024 -0.457 1.00 21.10 C ATOM 1085 O HIS A 187 -5.768 9.106 -0.956 1.00 24.30 O ATOM 1086 CB HIS A 187 -3.559 7.328 -1.990 1.00 23.11 C ATOM 1087 CG HIS A 187 -4.506 7.258 -3.150 1.00 22.13 C ATOM 1088 ND1 HIS A 187 -4.207 7.633 -4.438 1.00 21.31 N ATOM 1089 CD2 HIS A 187 -5.759 6.708 -3.148 1.00 53.24 C ATOM 1090 CE1 HIS A 187 -5.259 7.311 -5.204 1.00 13.34 C ATOM 1091 NE2 HIS A 187 -6.247 6.789 -4.454 1.00 22.13 N ATOM 0 H HIS A 187 -2.083 8.183 0.176 1.00 73.33 H new ATOM 0 HA HIS A 187 -3.408 9.458 -2.121 1.00 11.00 H new ATOM 0 HB2 HIS A 187 -2.573 7.007 -2.327 1.00 23.11 H new ATOM 0 HB3 HIS A 187 -3.885 6.614 -1.233 1.00 23.11 H new ATOM 0 HD2 HIS A 187 -6.274 6.290 -2.296 1.00 53.24 H new ATOM 0 HE1 HIS A 187 -5.307 7.451 -6.274 1.00 13.34 H new ATOM 0 HE2 HIS A 187 -7.173 6.507 -4.777 1.00 22.13 H new ATOM 1099 N THR A 188 -4.452 9.187 0.850 1.00 73.55 N ATOM 1100 CA THR A 188 -5.492 9.377 1.837 1.00 53.12 C ATOM 1101 C THR A 188 -5.653 10.885 2.008 1.00 32.41 C ATOM 1102 O THR A 188 -6.475 11.455 1.308 1.00 71.11 O ATOM 1103 CB THR A 188 -5.175 8.574 3.113 1.00 22.14 C ATOM 1104 OG1 THR A 188 -5.277 7.183 2.853 1.00 31.22 O ATOM 1105 CG2 THR A 188 -6.126 8.829 4.271 1.00 33.41 C ATOM 0 H THR A 188 -3.518 9.189 1.261 1.00 73.55 H new ATOM 0 HA THR A 188 -6.460 8.980 1.532 1.00 53.12 H new ATOM 0 HB THR A 188 -4.172 8.898 3.390 1.00 22.14 H new ATOM 0 HG1 THR A 188 -4.504 6.891 2.326 1.00 31.22 H new ATOM 0 HG21 THR A 188 -5.828 8.223 5.127 1.00 33.41 H new ATOM 0 HG22 THR A 188 -6.092 9.884 4.544 1.00 33.41 H new ATOM 0 HG23 THR A 188 -7.141 8.564 3.974 1.00 33.41 H new ATOM 1113 N VAL A 189 -4.825 11.580 2.802 1.00 70.24 N ATOM 1114 CA VAL A 189 -4.871 13.041 3.076 1.00 42.15 C ATOM 1115 C VAL A 189 -4.632 13.936 1.898 1.00 25.41 C ATOM 1116 O VAL A 189 -4.493 15.157 2.012 1.00 3.43 O ATOM 1117 CB VAL A 189 -3.926 13.353 4.221 1.00 60.33 C ATOM 1118 CG1 VAL A 189 -2.477 13.016 3.941 1.00 51.13 C ATOM 1119 CG2 VAL A 189 -4.072 14.713 4.913 1.00 13.42 C ATOM 0 H VAL A 189 -4.062 11.123 3.301 1.00 70.24 H new ATOM 0 HA VAL A 189 -5.901 13.268 3.349 1.00 42.15 H new ATOM 0 HB VAL A 189 -4.292 12.650 4.969 1.00 60.33 H new ATOM 0 HG11 VAL A 189 -1.870 13.270 4.810 1.00 51.13 H new ATOM 0 HG12 VAL A 189 -2.385 11.950 3.733 1.00 51.13 H new ATOM 0 HG13 VAL A 189 -2.131 13.585 3.078 1.00 51.13 H new ATOM 0 HG21 VAL A 189 -3.333 14.797 5.710 1.00 13.42 H new ATOM 0 HG22 VAL A 189 -3.914 15.510 4.186 1.00 13.42 H new ATOM 0 HG23 VAL A 189 -5.073 14.801 5.336 1.00 13.42 H new ATOM 1129 N THR A 190 -4.600 13.309 0.751 1.00 31.33 N ATOM 1130 CA THR A 190 -4.441 13.948 -0.490 1.00 23.44 C ATOM 1131 C THR A 190 -5.800 13.982 -1.213 1.00 23.52 C ATOM 1132 O THR A 190 -5.910 14.552 -2.290 1.00 72.53 O ATOM 1133 CB THR A 190 -3.293 13.204 -1.183 1.00 4.14 C ATOM 1134 OG1 THR A 190 -3.701 11.890 -1.499 1.00 12.02 O ATOM 1135 CG2 THR A 190 -2.081 13.053 -0.229 1.00 65.11 C ATOM 0 H THR A 190 -4.690 12.296 0.674 1.00 31.33 H new ATOM 0 HA THR A 190 -4.158 15.000 -0.446 1.00 23.44 H new ATOM 0 HB THR A 190 -3.024 13.776 -2.071 1.00 4.14 H new ATOM 0 HG1 THR A 190 -3.358 11.645 -2.384 1.00 12.02 H new ATOM 0 HG21 THR A 190 -1.279 12.522 -0.741 1.00 65.11 H new ATOM 0 HG22 THR A 190 -1.729 14.040 0.072 1.00 65.11 H new ATOM 0 HG23 THR A 190 -2.382 12.490 0.655 1.00 65.11 H new ATOM 1143 N THR A 191 -6.838 13.404 -0.589 1.00 73.52 N ATOM 1144 CA THR A 191 -8.198 13.304 -1.068 1.00 73.21 C ATOM 1145 C THR A 191 -9.198 13.355 0.080 1.00 53.12 C ATOM 1146 O THR A 191 -10.159 14.106 -0.006 1.00 22.11 O ATOM 1147 CB THR A 191 -8.340 12.070 -1.969 1.00 71.53 C ATOM 1148 OG1 THR A 191 -9.280 12.359 -2.979 1.00 65.24 O ATOM 1149 CG2 THR A 191 -8.744 10.746 -1.313 1.00 12.34 C ATOM 0 H THR A 191 -6.726 12.968 0.326 1.00 73.52 H new ATOM 0 HA THR A 191 -8.435 14.172 -1.684 1.00 73.21 H new ATOM 0 HB THR A 191 -7.327 11.895 -2.330 1.00 71.53 H new ATOM 0 HG1 THR A 191 -9.381 11.580 -3.565 1.00 65.24 H new ATOM 0 HG21 THR A 191 -8.804 9.967 -2.073 1.00 12.34 H new ATOM 0 HG22 THR A 191 -8.000 10.468 -0.566 1.00 12.34 H new ATOM 0 HG23 THR A 191 -9.716 10.860 -0.832 1.00 12.34 H new ATOM 1157 N THR A 192 -8.945 12.680 1.199 1.00 41.25 N ATOM 1158 CA THR A 192 -9.923 12.604 2.297 1.00 3.00 C ATOM 1159 C THR A 192 -10.343 13.991 2.797 1.00 73.14 C ATOM 1160 O THR A 192 -11.480 14.169 3.232 1.00 5.42 O ATOM 1161 CB THR A 192 -9.467 11.757 3.505 1.00 62.34 C ATOM 1162 OG1 THR A 192 -8.361 10.933 3.245 1.00 31.22 O ATOM 1163 CG2 THR A 192 -10.608 10.872 4.013 1.00 62.25 C ATOM 0 H THR A 192 -8.075 12.177 1.375 1.00 41.25 H new ATOM 0 HA THR A 192 -10.776 12.097 1.846 1.00 3.00 H new ATOM 0 HB THR A 192 -9.168 12.487 4.257 1.00 62.34 H new ATOM 0 HG1 THR A 192 -8.646 9.995 3.237 1.00 31.22 H new ATOM 0 HG21 THR A 192 -10.262 10.285 4.864 1.00 62.25 H new ATOM 0 HG22 THR A 192 -11.445 11.499 4.321 1.00 62.25 H new ATOM 0 HG23 THR A 192 -10.930 10.201 3.217 1.00 62.25 H new ATOM 1171 N THR A 193 -9.449 14.975 2.696 1.00 2.23 N ATOM 1172 CA THR A 193 -9.646 16.358 3.113 1.00 25.53 C ATOM 1173 C THR A 193 -9.401 17.328 1.934 1.00 2.33 C ATOM 1174 O THR A 193 -9.223 18.528 2.145 1.00 51.32 O ATOM 1175 CB THR A 193 -8.759 16.556 4.362 1.00 53.34 C ATOM 1176 OG1 THR A 193 -9.144 17.676 5.125 1.00 40.21 O ATOM 1177 CG2 THR A 193 -7.258 16.604 4.057 1.00 52.24 C ATOM 0 H THR A 193 -8.522 14.818 2.301 1.00 2.23 H new ATOM 0 HA THR A 193 -10.673 16.587 3.397 1.00 25.53 H new ATOM 0 HB THR A 193 -8.928 15.660 4.960 1.00 53.34 H new ATOM 0 HG1 THR A 193 -9.319 18.434 4.529 1.00 40.21 H new ATOM 0 HG21 THR A 193 -6.703 16.745 4.984 1.00 52.24 H new ATOM 0 HG22 THR A 193 -6.952 15.668 3.589 1.00 52.24 H new ATOM 0 HG23 THR A 193 -7.051 17.433 3.380 1.00 52.24 H new ATOM 1185 N LYS A 194 -9.314 16.821 0.693 1.00 51.04 N ATOM 1186 CA LYS A 194 -8.937 17.569 -0.509 1.00 63.14 C ATOM 1187 C LYS A 194 -9.751 17.213 -1.748 1.00 1.40 C ATOM 1188 O LYS A 194 -9.644 17.904 -2.766 1.00 22.31 O ATOM 1189 CB LYS A 194 -7.437 17.373 -0.782 1.00 65.34 C ATOM 1190 CG LYS A 194 -6.567 17.917 0.357 1.00 51.12 C ATOM 1191 CD LYS A 194 -5.106 18.076 -0.060 1.00 5.20 C ATOM 1192 CE LYS A 194 -4.373 18.988 0.936 1.00 34.50 C ATOM 1193 NZ LYS A 194 -4.536 20.418 0.596 1.00 42.11 N ATOM 0 H LYS A 194 -9.513 15.840 0.496 1.00 51.04 H new ATOM 0 HA LYS A 194 -9.159 18.616 -0.305 1.00 63.14 H new ATOM 0 HB2 LYS A 194 -7.230 16.312 -0.921 1.00 65.34 H new ATOM 0 HB3 LYS A 194 -7.170 17.874 -1.712 1.00 65.34 H new ATOM 0 HG2 LYS A 194 -6.958 18.881 0.682 1.00 51.12 H new ATOM 0 HG3 LYS A 194 -6.628 17.244 1.212 1.00 51.12 H new ATOM 0 HD2 LYS A 194 -4.621 17.100 -0.097 1.00 5.20 H new ATOM 0 HD3 LYS A 194 -5.049 18.499 -1.063 1.00 5.20 H new ATOM 0 HE2 LYS A 194 -4.754 18.808 1.941 1.00 34.50 H new ATOM 0 HE3 LYS A 194 -3.313 18.736 0.947 1.00 34.50 H new ATOM 0 HZ1 LYS A 194 -4.027 21.000 1.291 1.00 42.11 H new ATOM 0 HZ2 LYS A 194 -4.150 20.595 -0.353 1.00 42.11 H new ATOM 0 HZ3 LYS A 194 -5.546 20.665 0.610 1.00 42.11 H new ATOM 1207 N GLY A 195 -10.575 16.182 -1.685 1.00 53.01 N ATOM 1208 CA GLY A 195 -11.270 15.623 -2.816 1.00 54.15 C ATOM 1209 C GLY A 195 -12.493 14.874 -2.327 1.00 42.44 C ATOM 1210 O GLY A 195 -13.553 15.481 -2.154 1.00 53.42 O ATOM 0 H GLY A 195 -10.781 15.699 -0.811 1.00 53.01 H new ATOM 0 HA2 GLY A 195 -11.565 16.415 -3.505 1.00 54.15 H new ATOM 0 HA3 GLY A 195 -10.612 14.950 -3.366 1.00 54.15 H new ATOM 1214 N GLU A 196 -12.352 13.580 -2.059 1.00 63.31 N ATOM 1215 CA GLU A 196 -13.425 12.713 -1.616 1.00 4.22 C ATOM 1216 C GLU A 196 -13.045 12.162 -0.253 1.00 41.23 C ATOM 1217 O GLU A 196 -11.988 11.559 -0.081 1.00 33.12 O ATOM 1218 CB GLU A 196 -13.728 11.626 -2.658 1.00 5.42 C ATOM 1219 CG GLU A 196 -12.548 10.757 -3.112 1.00 61.32 C ATOM 1220 CD GLU A 196 -12.970 9.777 -4.210 1.00 31.24 C ATOM 1221 OE1 GLU A 196 -13.877 8.941 -3.991 1.00 21.40 O ATOM 1222 OE2 GLU A 196 -12.398 9.823 -5.326 1.00 1.34 O ATOM 0 H GLU A 196 -11.459 13.096 -2.149 1.00 63.31 H new ATOM 0 HA GLU A 196 -14.358 13.268 -1.514 1.00 4.22 H new ATOM 0 HB2 GLU A 196 -14.497 10.969 -2.251 1.00 5.42 H new ATOM 0 HB3 GLU A 196 -14.154 12.108 -3.538 1.00 5.42 H new ATOM 0 HG2 GLU A 196 -11.744 11.395 -3.480 1.00 61.32 H new ATOM 0 HG3 GLU A 196 -12.152 10.204 -2.260 1.00 61.32 H new ATOM 1229 N ASN A 197 -13.904 12.387 0.738 1.00 33.12 N ATOM 1230 CA ASN A 197 -13.830 11.719 2.027 1.00 11.14 C ATOM 1231 C ASN A 197 -14.140 10.237 1.827 1.00 61.51 C ATOM 1232 O ASN A 197 -15.248 9.792 2.129 1.00 34.41 O ATOM 1233 CB ASN A 197 -14.750 12.387 3.070 1.00 5.42 C ATOM 1234 CG ASN A 197 -16.081 12.855 2.500 1.00 54.04 C ATOM 1235 OD1 ASN A 197 -16.277 14.052 2.303 1.00 24.54 O ATOM 1236 ND2 ASN A 197 -16.978 11.956 2.150 1.00 32.22 N ATOM 0 H ASN A 197 -14.679 13.047 0.664 1.00 33.12 H new ATOM 0 HA ASN A 197 -12.822 11.811 2.432 1.00 11.14 H new ATOM 0 HB2 ASN A 197 -14.939 11.682 3.879 1.00 5.42 H new ATOM 0 HB3 ASN A 197 -14.231 13.241 3.506 1.00 5.42 H new ATOM 0 HD21 ASN A 197 -17.849 12.250 1.709 1.00 32.22 H new ATOM 0 HD22 ASN A 197 -16.801 10.966 2.320 1.00 32.22 H new ATOM 1243 N PHE A 198 -13.161 9.469 1.338 1.00 63.43 N ATOM 1244 CA PHE A 198 -13.149 8.014 1.416 1.00 31.32 C ATOM 1245 C PHE A 198 -13.582 7.627 2.824 1.00 74.11 C ATOM 1246 O PHE A 198 -12.998 8.085 3.814 1.00 71.42 O ATOM 1247 CB PHE A 198 -11.740 7.454 1.200 1.00 63.12 C ATOM 1248 CG PHE A 198 -11.208 7.214 -0.202 1.00 72.14 C ATOM 1249 CD1 PHE A 198 -11.869 7.649 -1.367 1.00 5.11 C ATOM 1250 CD2 PHE A 198 -10.019 6.473 -0.323 1.00 45.34 C ATOM 1251 CE1 PHE A 198 -11.319 7.345 -2.630 1.00 10.32 C ATOM 1252 CE2 PHE A 198 -9.477 6.177 -1.585 1.00 72.43 C ATOM 1253 CZ PHE A 198 -10.130 6.614 -2.742 1.00 73.15 C ATOM 0 H PHE A 198 -12.341 9.854 0.869 1.00 63.43 H new ATOM 0 HA PHE A 198 -13.810 7.615 0.647 1.00 31.32 H new ATOM 0 HB2 PHE A 198 -11.046 8.133 1.695 1.00 63.12 H new ATOM 0 HB3 PHE A 198 -11.688 6.503 1.730 1.00 63.12 H new ATOM 0 HD1 PHE A 198 -12.789 8.210 -1.294 1.00 5.11 H new ATOM 0 HD2 PHE A 198 -9.515 6.126 0.567 1.00 45.34 H new ATOM 0 HE1 PHE A 198 -11.823 7.681 -3.524 1.00 10.32 H new ATOM 0 HE2 PHE A 198 -8.559 5.614 -1.661 1.00 72.43 H new ATOM 0 HZ PHE A 198 -9.720 6.389 -3.715 1.00 73.15 H new ATOM 1263 N THR A 199 -14.615 6.801 2.896 1.00 32.32 N ATOM 1264 CA THR A 199 -15.126 6.288 4.145 1.00 20.44 C ATOM 1265 C THR A 199 -14.030 5.528 4.902 1.00 12.10 C ATOM 1266 O THR A 199 -13.092 5.020 4.287 1.00 75.55 O ATOM 1267 CB THR A 199 -16.352 5.408 3.842 1.00 15.31 C ATOM 1268 OG1 THR A 199 -16.330 4.824 2.550 1.00 24.44 O ATOM 1269 CG2 THR A 199 -17.639 6.231 3.924 1.00 1.41 C ATOM 0 H THR A 199 -15.123 6.468 2.076 1.00 32.32 H new ATOM 0 HA THR A 199 -15.438 7.104 4.797 1.00 20.44 H new ATOM 0 HB THR A 199 -16.319 4.617 4.591 1.00 15.31 H new ATOM 0 HG1 THR A 199 -17.134 4.278 2.424 1.00 24.44 H new ATOM 0 HG21 THR A 199 -18.494 5.591 3.707 1.00 1.41 H new ATOM 0 HG22 THR A 199 -17.742 6.646 4.926 1.00 1.41 H new ATOM 0 HG23 THR A 199 -17.599 7.042 3.197 1.00 1.41 H new ATOM 1277 N GLU A 200 -14.184 5.384 6.218 1.00 53.12 N ATOM 1278 CA GLU A 200 -13.268 4.646 7.080 1.00 63.31 C ATOM 1279 C GLU A 200 -13.013 3.249 6.531 1.00 20.24 C ATOM 1280 O GLU A 200 -11.865 2.839 6.396 1.00 4.20 O ATOM 1281 CB GLU A 200 -13.854 4.570 8.491 1.00 55.22 C ATOM 1282 CG GLU A 200 -12.906 3.857 9.467 1.00 31.51 C ATOM 1283 CD GLU A 200 -12.491 4.819 10.562 1.00 60.15 C ATOM 1284 OE1 GLU A 200 -11.585 5.636 10.287 1.00 44.23 O ATOM 1285 OE2 GLU A 200 -13.150 4.832 11.624 1.00 51.51 O ATOM 0 H GLU A 200 -14.971 5.789 6.725 1.00 53.12 H new ATOM 0 HA GLU A 200 -12.312 5.169 7.113 1.00 63.31 H new ATOM 0 HB2 GLU A 200 -14.058 5.577 8.854 1.00 55.22 H new ATOM 0 HB3 GLU A 200 -14.807 4.043 8.460 1.00 55.22 H new ATOM 0 HG2 GLU A 200 -13.400 2.987 9.900 1.00 31.51 H new ATOM 0 HG3 GLU A 200 -12.027 3.493 8.936 1.00 31.51 H new ATOM 1292 N THR A 201 -14.070 2.532 6.157 1.00 71.33 N ATOM 1293 CA THR A 201 -13.918 1.207 5.585 1.00 12.03 C ATOM 1294 C THR A 201 -13.088 1.246 4.303 1.00 71.22 C ATOM 1295 O THR A 201 -12.358 0.300 4.027 1.00 44.12 O ATOM 1296 CB THR A 201 -15.312 0.644 5.284 1.00 1.14 C ATOM 1297 OG1 THR A 201 -16.131 0.632 6.437 1.00 15.33 O ATOM 1298 CG2 THR A 201 -15.213 -0.756 4.689 1.00 55.31 C ATOM 0 H THR A 201 -15.036 2.849 6.241 1.00 71.33 H new ATOM 0 HA THR A 201 -13.394 0.571 6.299 1.00 12.03 H new ATOM 0 HB THR A 201 -15.778 1.304 4.552 1.00 1.14 H new ATOM 0 HG1 THR A 201 -17.012 0.269 6.209 1.00 15.33 H new ATOM 0 HG21 THR A 201 -16.214 -1.136 4.483 1.00 55.31 H new ATOM 0 HG22 THR A 201 -14.642 -0.718 3.761 1.00 55.31 H new ATOM 0 HG23 THR A 201 -14.712 -1.417 5.396 1.00 55.31 H new ATOM 1306 N ASP A 202 -13.212 2.304 3.505 1.00 53.35 N ATOM 1307 CA ASP A 202 -12.516 2.424 2.231 1.00 13.11 C ATOM 1308 C ASP A 202 -11.032 2.612 2.506 1.00 2.34 C ATOM 1309 O ASP A 202 -10.210 1.885 1.964 1.00 43.05 O ATOM 1310 CB ASP A 202 -13.093 3.595 1.428 1.00 22.13 C ATOM 1311 CG ASP A 202 -13.103 3.307 -0.067 1.00 65.54 C ATOM 1312 OD1 ASP A 202 -13.846 2.383 -0.469 1.00 63.42 O ATOM 1313 OD2 ASP A 202 -12.469 4.038 -0.849 1.00 70.12 O ATOM 0 H ASP A 202 -13.802 3.106 3.728 1.00 53.35 H new ATOM 0 HA ASP A 202 -12.652 1.521 1.635 1.00 13.11 H new ATOM 0 HB2 ASP A 202 -14.109 3.801 1.765 1.00 22.13 H new ATOM 0 HB3 ASP A 202 -12.505 4.492 1.621 1.00 22.13 H new ATOM 1318 N VAL A 203 -10.701 3.520 3.428 1.00 51.13 N ATOM 1319 CA VAL A 203 -9.362 3.699 3.964 1.00 3.34 C ATOM 1320 C VAL A 203 -8.815 2.367 4.493 1.00 31.53 C ATOM 1321 O VAL A 203 -7.695 1.986 4.153 1.00 12.34 O ATOM 1322 CB VAL A 203 -9.400 4.832 5.018 1.00 15.43 C ATOM 1323 CG1 VAL A 203 -8.253 4.783 6.032 1.00 63.35 C ATOM 1324 CG2 VAL A 203 -9.401 6.192 4.299 1.00 2.13 C ATOM 0 H VAL A 203 -11.381 4.166 3.829 1.00 51.13 H new ATOM 0 HA VAL A 203 -8.664 4.006 3.186 1.00 3.34 H new ATOM 0 HB VAL A 203 -10.315 4.690 5.594 1.00 15.43 H new ATOM 0 HG11 VAL A 203 -8.353 5.610 6.735 1.00 63.35 H new ATOM 0 HG12 VAL A 203 -8.288 3.839 6.576 1.00 63.35 H new ATOM 0 HG13 VAL A 203 -7.301 4.865 5.508 1.00 63.35 H new ATOM 0 HG21 VAL A 203 -9.428 6.994 5.037 1.00 2.13 H new ATOM 0 HG22 VAL A 203 -8.498 6.285 3.695 1.00 2.13 H new ATOM 0 HG23 VAL A 203 -10.278 6.262 3.655 1.00 2.13 H new ATOM 1334 N LYS A 204 -9.591 1.638 5.297 1.00 35.34 N ATOM 1335 CA LYS A 204 -9.158 0.373 5.867 1.00 44.05 C ATOM 1336 C LYS A 204 -8.881 -0.660 4.791 1.00 71.12 C ATOM 1337 O LYS A 204 -7.789 -1.215 4.772 1.00 31.24 O ATOM 1338 CB LYS A 204 -10.171 -0.164 6.868 1.00 73.41 C ATOM 1339 CG LYS A 204 -10.012 0.496 8.239 1.00 35.51 C ATOM 1340 CD LYS A 204 -10.706 -0.340 9.318 1.00 62.54 C ATOM 1341 CE LYS A 204 -9.967 -1.677 9.502 1.00 20.50 C ATOM 1342 NZ LYS A 204 -9.810 -2.056 10.915 1.00 61.01 N ATOM 0 H LYS A 204 -10.535 1.913 5.568 1.00 35.34 H new ATOM 0 HA LYS A 204 -8.226 0.568 6.397 1.00 44.05 H new ATOM 0 HB2 LYS A 204 -11.180 0.010 6.494 1.00 73.41 H new ATOM 0 HB3 LYS A 204 -10.049 -1.243 6.966 1.00 73.41 H new ATOM 0 HG2 LYS A 204 -8.954 0.603 8.478 1.00 35.51 H new ATOM 0 HG3 LYS A 204 -10.437 1.499 8.218 1.00 35.51 H new ATOM 0 HD2 LYS A 204 -10.723 0.208 10.260 1.00 62.54 H new ATOM 0 HD3 LYS A 204 -11.743 -0.524 9.037 1.00 62.54 H new ATOM 0 HE2 LYS A 204 -10.512 -2.463 8.979 1.00 20.50 H new ATOM 0 HE3 LYS A 204 -8.983 -1.609 9.038 1.00 20.50 H new ATOM 0 HZ1 LYS A 204 -9.306 -2.964 10.977 1.00 61.01 H new ATOM 0 HZ2 LYS A 204 -9.266 -1.323 11.413 1.00 61.01 H new ATOM 0 HZ3 LYS A 204 -10.747 -2.150 11.355 1.00 61.01 H new ATOM 1356 N ILE A 205 -9.838 -0.921 3.899 1.00 51.11 N ATOM 1357 CA ILE A 205 -9.672 -1.849 2.786 1.00 61.11 C ATOM 1358 C ILE A 205 -8.407 -1.458 2.031 1.00 60.15 C ATOM 1359 O ILE A 205 -7.615 -2.326 1.687 1.00 63.54 O ATOM 1360 CB ILE A 205 -10.940 -1.848 1.897 1.00 54.33 C ATOM 1361 CG1 ILE A 205 -12.058 -2.623 2.631 1.00 62.45 C ATOM 1362 CG2 ILE A 205 -10.707 -2.441 0.493 1.00 54.34 C ATOM 1363 CD1 ILE A 205 -13.438 -2.473 1.993 1.00 20.22 C ATOM 0 H ILE A 205 -10.760 -0.487 3.932 1.00 51.11 H new ATOM 0 HA ILE A 205 -9.554 -2.874 3.137 1.00 61.11 H new ATOM 0 HB ILE A 205 -11.229 -0.810 1.735 1.00 54.33 H new ATOM 0 HG12 ILE A 205 -11.795 -3.680 2.659 1.00 62.45 H new ATOM 0 HG13 ILE A 205 -12.107 -2.279 3.664 1.00 62.45 H new ATOM 0 HG21 ILE A 205 -11.637 -2.408 -0.075 1.00 54.34 H new ATOM 0 HG22 ILE A 205 -9.945 -1.860 -0.026 1.00 54.34 H new ATOM 0 HG23 ILE A 205 -10.374 -3.475 0.585 1.00 54.34 H new ATOM 0 HD11 ILE A 205 -14.168 -3.046 2.565 1.00 20.22 H new ATOM 0 HD12 ILE A 205 -13.725 -1.421 1.989 1.00 20.22 H new ATOM 0 HD13 ILE A 205 -13.408 -2.845 0.969 1.00 20.22 H new ATOM 1375 N MET A 206 -8.180 -0.167 1.809 1.00 53.35 N ATOM 1376 CA MET A 206 -6.985 0.293 1.121 1.00 53.24 C ATOM 1377 C MET A 206 -5.719 -0.093 1.871 1.00 34.24 C ATOM 1378 O MET A 206 -4.814 -0.629 1.240 1.00 20.12 O ATOM 1379 CB MET A 206 -7.043 1.796 0.928 1.00 74.15 C ATOM 1380 CG MET A 206 -6.111 2.283 -0.176 1.00 25.11 C ATOM 1381 SD MET A 206 -6.596 3.902 -0.819 1.00 23.42 S ATOM 1382 CE MET A 206 -7.245 4.673 0.689 1.00 61.13 C ATOM 0 H MET A 206 -8.812 0.579 2.098 1.00 53.35 H new ATOM 0 HA MET A 206 -6.952 -0.196 0.147 1.00 53.24 H new ATOM 0 HB2 MET A 206 -8.066 2.089 0.690 1.00 74.15 H new ATOM 0 HB3 MET A 206 -6.780 2.289 1.864 1.00 74.15 H new ATOM 0 HG2 MET A 206 -5.093 2.338 0.209 1.00 25.11 H new ATOM 0 HG3 MET A 206 -6.106 1.558 -0.990 1.00 25.11 H new ATOM 0 HE1 MET A 206 -7.322 5.750 0.543 1.00 61.13 H new ATOM 0 HE2 MET A 206 -8.232 4.266 0.910 1.00 61.13 H new ATOM 0 HE3 MET A 206 -6.572 4.467 1.522 1.00 61.13 H new ATOM 1392 N GLU A 207 -5.650 0.124 3.190 1.00 52.25 N ATOM 1393 CA GLU A 207 -4.524 -0.335 3.988 1.00 24.31 C ATOM 1394 C GLU A 207 -4.346 -1.850 3.840 1.00 12.25 C ATOM 1395 O GLU A 207 -3.214 -2.316 3.782 1.00 60.20 O ATOM 1396 CB GLU A 207 -4.672 0.027 5.477 1.00 55.03 C ATOM 1397 CG GLU A 207 -4.102 1.423 5.784 1.00 62.44 C ATOM 1398 CD GLU A 207 -3.806 1.694 7.266 1.00 33.51 C ATOM 1399 OE1 GLU A 207 -3.623 0.728 8.048 1.00 11.02 O ATOM 1400 OE2 GLU A 207 -3.681 2.881 7.648 1.00 55.25 O ATOM 0 H GLU A 207 -6.367 0.617 3.722 1.00 52.25 H new ATOM 0 HA GLU A 207 -3.640 0.178 3.610 1.00 24.31 H new ATOM 0 HB2 GLU A 207 -5.725 -0.005 5.756 1.00 55.03 H new ATOM 0 HB3 GLU A 207 -4.158 -0.717 6.085 1.00 55.03 H new ATOM 0 HG2 GLU A 207 -3.182 1.556 5.215 1.00 62.44 H new ATOM 0 HG3 GLU A 207 -4.808 2.173 5.427 1.00 62.44 H new ATOM 1407 N ARG A 208 -5.431 -2.628 3.751 1.00 15.42 N ATOM 1408 CA ARG A 208 -5.368 -4.083 3.636 1.00 51.32 C ATOM 1409 C ARG A 208 -4.775 -4.472 2.289 1.00 54.13 C ATOM 1410 O ARG A 208 -3.899 -5.340 2.244 1.00 44.22 O ATOM 1411 CB ARG A 208 -6.753 -4.720 3.807 1.00 54.20 C ATOM 1412 CG ARG A 208 -7.406 -4.454 5.171 1.00 72.11 C ATOM 1413 CD ARG A 208 -6.872 -5.297 6.321 1.00 75.34 C ATOM 1414 NE ARG A 208 -7.075 -6.752 6.166 1.00 20.23 N ATOM 1415 CZ ARG A 208 -6.397 -7.677 6.860 1.00 15.12 C ATOM 1416 NH1 ARG A 208 -5.376 -7.312 7.624 1.00 4.15 N ATOM 1417 NH2 ARG A 208 -6.754 -8.954 6.807 1.00 34.42 N ATOM 0 H ARG A 208 -6.382 -2.260 3.757 1.00 15.42 H new ATOM 0 HA ARG A 208 -4.728 -4.457 4.435 1.00 51.32 H new ATOM 0 HB2 ARG A 208 -7.411 -4.346 3.023 1.00 54.20 H new ATOM 0 HB3 ARG A 208 -6.665 -5.797 3.663 1.00 54.20 H new ATOM 0 HG2 ARG A 208 -7.272 -3.401 5.421 1.00 72.11 H new ATOM 0 HG3 ARG A 208 -8.479 -4.627 5.082 1.00 72.11 H new ATOM 0 HD2 ARG A 208 -5.805 -5.102 6.431 1.00 75.34 H new ATOM 0 HD3 ARG A 208 -7.352 -4.973 7.244 1.00 75.34 H new ATOM 0 HE ARG A 208 -7.771 -7.071 5.492 1.00 20.23 H new ATOM 0 HH11 ARG A 208 -5.108 -6.329 7.682 1.00 4.15 H new ATOM 0 HH12 ARG A 208 -4.858 -8.014 8.153 1.00 4.15 H new ATOM 0 HH21 ARG A 208 -7.550 -9.238 6.235 1.00 34.42 H new ATOM 0 HH22 ARG A 208 -6.233 -9.652 7.338 1.00 34.42 H new ATOM 1431 N VAL A 209 -5.255 -3.835 1.216 1.00 62.23 N ATOM 1432 CA VAL A 209 -4.793 -4.020 -0.151 1.00 62.24 C ATOM 1433 C VAL A 209 -3.294 -3.752 -0.147 1.00 74.44 C ATOM 1434 O VAL A 209 -2.491 -4.614 -0.509 1.00 13.25 O ATOM 1435 CB VAL A 209 -5.552 -3.072 -1.121 1.00 73.24 C ATOM 1436 CG1 VAL A 209 -4.915 -2.996 -2.520 1.00 32.14 C ATOM 1437 CG2 VAL A 209 -7.017 -3.482 -1.324 1.00 65.44 C ATOM 0 H VAL A 209 -6.007 -3.149 1.286 1.00 62.23 H new ATOM 0 HA VAL A 209 -4.991 -5.032 -0.504 1.00 62.24 H new ATOM 0 HB VAL A 209 -5.491 -2.100 -0.631 1.00 73.24 H new ATOM 0 HG11 VAL A 209 -5.494 -2.318 -3.147 1.00 32.14 H new ATOM 0 HG12 VAL A 209 -3.893 -2.628 -2.435 1.00 32.14 H new ATOM 0 HG13 VAL A 209 -4.907 -3.988 -2.971 1.00 32.14 H new ATOM 0 HG21 VAL A 209 -7.498 -2.785 -2.010 1.00 65.44 H new ATOM 0 HG22 VAL A 209 -7.059 -4.488 -1.740 1.00 65.44 H new ATOM 0 HG23 VAL A 209 -7.536 -3.464 -0.366 1.00 65.44 H new ATOM 1447 N VAL A 210 -2.937 -2.540 0.266 1.00 51.22 N ATOM 1448 CA VAL A 210 -1.586 -2.044 0.309 1.00 5.13 C ATOM 1449 C VAL A 210 -0.711 -2.969 1.153 1.00 11.25 C ATOM 1450 O VAL A 210 0.416 -3.211 0.752 1.00 33.41 O ATOM 1451 CB VAL A 210 -1.632 -0.588 0.804 1.00 13.44 C ATOM 1452 CG1 VAL A 210 -0.269 -0.142 1.314 1.00 34.21 C ATOM 1453 CG2 VAL A 210 -2.133 0.355 -0.313 1.00 13.20 C ATOM 0 H VAL A 210 -3.619 -1.855 0.592 1.00 51.22 H new ATOM 0 HA VAL A 210 -1.124 -2.040 -0.678 1.00 5.13 H new ATOM 0 HB VAL A 210 -2.336 -0.538 1.635 1.00 13.44 H new ATOM 0 HG11 VAL A 210 -0.329 0.891 1.658 1.00 34.21 H new ATOM 0 HG12 VAL A 210 0.037 -0.783 2.141 1.00 34.21 H new ATOM 0 HG13 VAL A 210 0.462 -0.214 0.509 1.00 34.21 H new ATOM 0 HG21 VAL A 210 -2.157 1.379 0.059 1.00 13.20 H new ATOM 0 HG22 VAL A 210 -1.460 0.296 -1.168 1.00 13.20 H new ATOM 0 HG23 VAL A 210 -3.136 0.056 -0.619 1.00 13.20 H new ATOM 1463 N GLU A 211 -1.184 -3.492 2.285 1.00 54.13 N ATOM 1464 CA GLU A 211 -0.395 -4.368 3.134 1.00 63.42 C ATOM 1465 C GLU A 211 0.010 -5.613 2.346 1.00 51.24 C ATOM 1466 O GLU A 211 1.202 -5.887 2.258 1.00 31.15 O ATOM 1467 CB GLU A 211 -1.149 -4.650 4.442 1.00 74.51 C ATOM 1468 CG GLU A 211 -0.350 -5.469 5.473 1.00 32.24 C ATOM 1469 CD GLU A 211 -1.148 -5.711 6.769 1.00 42.20 C ATOM 1470 OE1 GLU A 211 -2.330 -6.128 6.678 1.00 2.14 O ATOM 1471 OE2 GLU A 211 -0.623 -5.511 7.898 1.00 74.30 O ATOM 0 H GLU A 211 -2.126 -3.317 2.634 1.00 54.13 H new ATOM 0 HA GLU A 211 0.537 -3.889 3.435 1.00 63.42 H new ATOM 0 HB2 GLU A 211 -1.436 -3.700 4.894 1.00 74.51 H new ATOM 0 HB3 GLU A 211 -2.071 -5.183 4.208 1.00 74.51 H new ATOM 0 HG2 GLU A 211 -0.071 -6.428 5.036 1.00 32.24 H new ATOM 0 HG3 GLU A 211 0.576 -4.946 5.711 1.00 32.24 H new ATOM 1478 N GLN A 212 -0.918 -6.341 1.712 1.00 40.40 N ATOM 1479 CA GLN A 212 -0.508 -7.519 0.943 1.00 54.40 C ATOM 1480 C GLN A 212 0.369 -7.136 -0.253 1.00 22.11 C ATOM 1481 O GLN A 212 1.326 -7.859 -0.542 1.00 53.24 O ATOM 1482 CB GLN A 212 -1.711 -8.368 0.505 1.00 14.25 C ATOM 1483 CG GLN A 212 -2.360 -9.129 1.673 1.00 4.35 C ATOM 1484 CD GLN A 212 -1.372 -10.026 2.431 1.00 23.52 C ATOM 1485 OE1 GLN A 212 -0.606 -10.798 1.847 1.00 33.42 O ATOM 1486 NE2 GLN A 212 -1.364 -9.953 3.751 1.00 51.22 N ATOM 0 H GLN A 212 -1.919 -6.145 1.714 1.00 40.40 H new ATOM 0 HA GLN A 212 0.095 -8.136 1.609 1.00 54.40 H new ATOM 0 HB2 GLN A 212 -2.456 -7.722 0.040 1.00 14.25 H new ATOM 0 HB3 GLN A 212 -1.389 -9.082 -0.254 1.00 14.25 H new ATOM 0 HG2 GLN A 212 -2.797 -8.412 2.368 1.00 4.35 H new ATOM 0 HG3 GLN A 212 -3.177 -9.741 1.291 1.00 4.35 H new ATOM 0 HE21 GLN A 212 -1.998 -9.314 4.230 1.00 51.22 H new ATOM 0 HE22 GLN A 212 -0.724 -10.536 4.290 1.00 51.22 H new ATOM 1495 N MET A 213 0.108 -5.996 -0.905 1.00 50.23 N ATOM 1496 CA MET A 213 0.968 -5.518 -1.985 1.00 53.01 C ATOM 1497 C MET A 213 2.379 -5.247 -1.463 1.00 23.32 C ATOM 1498 O MET A 213 3.357 -5.601 -2.117 1.00 65.44 O ATOM 1499 CB MET A 213 0.343 -4.279 -2.652 1.00 44.02 C ATOM 1500 CG MET A 213 -0.889 -4.663 -3.484 1.00 24.45 C ATOM 1501 SD MET A 213 -1.516 -3.514 -4.752 1.00 23.52 S ATOM 1502 CE MET A 213 -1.456 -1.915 -3.910 1.00 71.51 C ATOM 0 H MET A 213 -0.689 -5.393 -0.702 1.00 50.23 H new ATOM 0 HA MET A 213 1.052 -6.291 -2.749 1.00 53.01 H new ATOM 0 HB2 MET A 213 0.059 -3.555 -1.888 1.00 44.02 H new ATOM 0 HB3 MET A 213 1.081 -3.795 -3.291 1.00 44.02 H new ATOM 0 HG2 MET A 213 -0.665 -5.606 -3.982 1.00 24.45 H new ATOM 0 HG3 MET A 213 -1.705 -4.856 -2.788 1.00 24.45 H new ATOM 0 HE1 MET A 213 -2.397 -1.387 -4.064 1.00 71.51 H new ATOM 0 HE2 MET A 213 -1.298 -2.071 -2.843 1.00 71.51 H new ATOM 0 HE3 MET A 213 -0.636 -1.321 -4.315 1.00 71.51 H new ATOM 1512 N CYS A 214 2.489 -4.683 -0.263 1.00 13.45 N ATOM 1513 CA CYS A 214 3.720 -4.374 0.407 1.00 31.31 C ATOM 1514 C CYS A 214 4.495 -5.648 0.736 1.00 21.44 C ATOM 1515 O CYS A 214 5.713 -5.686 0.602 1.00 14.31 O ATOM 1516 CB CYS A 214 3.407 -3.628 1.713 1.00 72.53 C ATOM 1517 SG CYS A 214 4.888 -2.953 2.299 1.00 1.05 S ATOM 0 H CYS A 214 1.670 -4.421 0.286 1.00 13.45 H new ATOM 0 HA CYS A 214 4.329 -3.754 -0.251 1.00 31.31 H new ATOM 0 HB2 CYS A 214 2.671 -2.843 1.538 1.00 72.53 H new ATOM 0 HB3 CYS A 214 2.979 -4.308 2.449 1.00 72.53 H new ATOM 1522 N ILE A 215 3.813 -6.696 1.195 1.00 0.44 N ATOM 1523 CA ILE A 215 4.460 -7.939 1.603 1.00 42.22 C ATOM 1524 C ILE A 215 5.129 -8.545 0.373 1.00 33.23 C ATOM 1525 O ILE A 215 6.294 -8.940 0.422 1.00 20.23 O ATOM 1526 CB ILE A 215 3.434 -8.863 2.304 1.00 40.11 C ATOM 1527 CG1 ILE A 215 3.471 -8.653 3.837 1.00 52.42 C ATOM 1528 CG2 ILE A 215 3.658 -10.359 2.025 1.00 55.00 C ATOM 1529 CD1 ILE A 215 2.682 -7.436 4.322 1.00 23.52 C ATOM 0 H ILE A 215 2.798 -6.706 1.294 1.00 0.44 H new ATOM 0 HA ILE A 215 5.242 -7.772 2.344 1.00 42.22 H new ATOM 0 HB ILE A 215 2.466 -8.583 1.889 1.00 40.11 H new ATOM 0 HG12 ILE A 215 3.077 -9.545 4.324 1.00 52.42 H new ATOM 0 HG13 ILE A 215 4.509 -8.549 4.153 1.00 52.42 H new ATOM 0 HG21 ILE A 215 2.902 -10.944 2.549 1.00 55.00 H new ATOM 0 HG22 ILE A 215 3.583 -10.545 0.954 1.00 55.00 H new ATOM 0 HG23 ILE A 215 4.648 -10.650 2.375 1.00 55.00 H new ATOM 0 HD11 ILE A 215 2.759 -7.361 5.407 1.00 23.52 H new ATOM 0 HD12 ILE A 215 3.089 -6.533 3.866 1.00 23.52 H new ATOM 0 HD13 ILE A 215 1.635 -7.545 4.040 1.00 23.52 H new ATOM 1541 N THR A 216 4.398 -8.593 -0.732 1.00 22.33 N ATOM 1542 CA THR A 216 4.887 -9.143 -1.972 1.00 2.43 C ATOM 1543 C THR A 216 5.935 -8.227 -2.627 1.00 24.44 C ATOM 1544 O THR A 216 6.845 -8.748 -3.275 1.00 5.25 O ATOM 1545 CB THR A 216 3.634 -9.383 -2.825 1.00 70.21 C ATOM 1546 OG1 THR A 216 2.914 -10.493 -2.307 1.00 74.34 O ATOM 1547 CG2 THR A 216 3.915 -9.605 -4.303 1.00 52.21 C ATOM 0 H THR A 216 3.440 -8.246 -0.785 1.00 22.33 H new ATOM 0 HA THR A 216 5.428 -10.079 -1.833 1.00 2.43 H new ATOM 0 HB THR A 216 3.046 -8.467 -2.764 1.00 70.21 H new ATOM 0 HG1 THR A 216 2.113 -10.646 -2.850 1.00 74.34 H new ATOM 0 HG21 THR A 216 2.976 -9.767 -4.832 1.00 52.21 H new ATOM 0 HG22 THR A 216 4.416 -8.729 -4.714 1.00 52.21 H new ATOM 0 HG23 THR A 216 4.555 -10.479 -4.424 1.00 52.21 H new ATOM 1555 N GLN A 217 5.875 -6.898 -2.458 1.00 1.41 N ATOM 1556 CA GLN A 217 6.967 -6.045 -2.892 1.00 62.52 C ATOM 1557 C GLN A 217 8.176 -6.361 -2.023 1.00 54.00 C ATOM 1558 O GLN A 217 9.231 -6.532 -2.606 1.00 33.43 O ATOM 1559 CB GLN A 217 6.638 -4.551 -2.756 1.00 62.34 C ATOM 1560 CG GLN A 217 6.194 -3.736 -3.988 1.00 54.13 C ATOM 1561 CD GLN A 217 6.571 -4.298 -5.366 1.00 41.34 C ATOM 1562 OE1 GLN A 217 5.757 -4.796 -6.144 1.00 70.42 O ATOM 1563 NE2 GLN A 217 7.823 -4.162 -5.746 1.00 52.24 N ATOM 0 H GLN A 217 5.091 -6.406 -2.030 1.00 1.41 H new ATOM 0 HA GLN A 217 7.156 -6.241 -3.947 1.00 62.52 H new ATOM 0 HB2 GLN A 217 5.850 -4.461 -2.009 1.00 62.34 H new ATOM 0 HB3 GLN A 217 7.522 -4.062 -2.347 1.00 62.34 H new ATOM 0 HG2 GLN A 217 5.110 -3.628 -3.951 1.00 54.13 H new ATOM 0 HG3 GLN A 217 6.617 -2.735 -3.903 1.00 54.13 H new ATOM 0 HE21 GLN A 217 8.507 -3.751 -5.111 1.00 52.24 H new ATOM 0 HE22 GLN A 217 8.110 -4.468 -6.676 1.00 52.24 H new ATOM 1572 N TYR A 218 8.057 -6.477 -0.693 1.00 44.22 N ATOM 1573 CA TYR A 218 9.185 -6.739 0.202 1.00 11.32 C ATOM 1574 C TYR A 218 10.002 -7.899 -0.319 1.00 74.13 C ATOM 1575 O TYR A 218 11.186 -7.754 -0.573 1.00 11.03 O ATOM 1576 CB TYR A 218 8.749 -7.097 1.628 1.00 54.11 C ATOM 1577 CG TYR A 218 9.912 -7.254 2.589 1.00 54.24 C ATOM 1578 CD1 TYR A 218 10.599 -6.115 3.038 1.00 1.13 C ATOM 1579 CD2 TYR A 218 10.309 -8.528 3.036 1.00 63.22 C ATOM 1580 CE1 TYR A 218 11.605 -6.221 4.010 1.00 63.31 C ATOM 1581 CE2 TYR A 218 11.353 -8.653 3.969 1.00 42.43 C ATOM 1582 CZ TYR A 218 11.988 -7.496 4.478 1.00 24.15 C ATOM 1583 OH TYR A 218 12.957 -7.602 5.425 1.00 40.40 O ATOM 0 H TYR A 218 7.165 -6.390 -0.207 1.00 44.22 H new ATOM 0 HA TYR A 218 9.763 -5.815 0.232 1.00 11.32 H new ATOM 0 HB2 TYR A 218 8.080 -6.322 2.002 1.00 54.11 H new ATOM 0 HB3 TYR A 218 8.179 -8.026 1.604 1.00 54.11 H new ATOM 0 HD1 TYR A 218 10.350 -5.146 2.631 1.00 1.13 H new ATOM 0 HD2 TYR A 218 9.811 -9.410 2.662 1.00 63.22 H new ATOM 0 HE1 TYR A 218 12.083 -5.333 4.397 1.00 63.31 H new ATOM 0 HE2 TYR A 218 11.670 -9.632 4.297 1.00 42.43 H new ATOM 0 HH TYR A 218 13.760 -8.001 5.029 1.00 40.40 H new ATOM 1593 N GLN A 219 9.360 -9.047 -0.514 1.00 25.12 N ATOM 1594 CA GLN A 219 10.020 -10.293 -0.874 1.00 10.04 C ATOM 1595 C GLN A 219 10.747 -10.199 -2.224 1.00 32.14 C ATOM 1596 O GLN A 219 11.539 -11.088 -2.538 1.00 73.54 O ATOM 1597 CB GLN A 219 8.941 -11.388 -0.900 1.00 70.50 C ATOM 1598 CG GLN A 219 8.300 -11.617 0.484 1.00 64.43 C ATOM 1599 CD GLN A 219 7.026 -12.455 0.418 1.00 3.42 C ATOM 1600 OE1 GLN A 219 6.217 -12.315 -0.493 1.00 1.42 O ATOM 1601 NE2 GLN A 219 6.801 -13.332 1.380 1.00 55.33 N ATOM 0 H GLN A 219 8.348 -9.137 -0.424 1.00 25.12 H new ATOM 0 HA GLN A 219 10.792 -10.525 -0.140 1.00 10.04 H new ATOM 0 HB2 GLN A 219 8.166 -11.113 -1.615 1.00 70.50 H new ATOM 0 HB3 GLN A 219 9.382 -12.321 -1.251 1.00 70.50 H new ATOM 0 HG2 GLN A 219 9.021 -12.112 1.135 1.00 64.43 H new ATOM 0 HG3 GLN A 219 8.071 -10.652 0.937 1.00 64.43 H new ATOM 0 HE21 GLN A 219 7.477 -13.445 2.136 1.00 55.33 H new ATOM 0 HE22 GLN A 219 5.951 -13.896 1.367 1.00 55.33 H new ATOM 1610 N LYS A 220 10.492 -9.155 -3.018 1.00 5.42 N ATOM 1611 CA LYS A 220 11.203 -8.805 -4.226 1.00 61.40 C ATOM 1612 C LYS A 220 12.232 -7.719 -3.917 1.00 61.54 C ATOM 1613 O LYS A 220 13.414 -7.933 -4.147 1.00 5.13 O ATOM 1614 CB LYS A 220 10.162 -8.319 -5.236 1.00 14.05 C ATOM 1615 CG LYS A 220 10.801 -7.888 -6.555 1.00 33.12 C ATOM 1616 CD LYS A 220 10.206 -6.585 -7.085 1.00 41.30 C ATOM 1617 CE LYS A 220 8.707 -6.807 -7.349 1.00 73.52 C ATOM 1618 NZ LYS A 220 8.259 -6.246 -8.640 1.00 25.22 N ATOM 0 H LYS A 220 9.737 -8.500 -2.812 1.00 5.42 H new ATOM 0 HA LYS A 220 11.744 -9.658 -4.636 1.00 61.40 H new ATOM 0 HB2 LYS A 220 9.442 -9.115 -5.425 1.00 14.05 H new ATOM 0 HB3 LYS A 220 9.608 -7.482 -4.811 1.00 14.05 H new ATOM 0 HG2 LYS A 220 11.875 -7.764 -6.413 1.00 33.12 H new ATOM 0 HG3 LYS A 220 10.666 -8.675 -7.297 1.00 33.12 H new ATOM 0 HD2 LYS A 220 10.349 -5.782 -6.362 1.00 41.30 H new ATOM 0 HD3 LYS A 220 10.712 -6.283 -8.002 1.00 41.30 H new ATOM 0 HE2 LYS A 220 8.495 -7.876 -7.331 1.00 73.52 H new ATOM 0 HE3 LYS A 220 8.131 -6.354 -6.543 1.00 73.52 H new ATOM 0 HZ1 LYS A 220 7.242 -6.426 -8.762 1.00 25.22 H new ATOM 0 HZ2 LYS A 220 8.433 -5.221 -8.652 1.00 25.22 H new ATOM 0 HZ3 LYS A 220 8.786 -6.696 -9.416 1.00 25.22 H new ATOM 1632 N GLU A 221 11.793 -6.549 -3.451 1.00 23.34 N ATOM 1633 CA GLU A 221 12.604 -5.387 -3.127 1.00 3.33 C ATOM 1634 C GLU A 221 13.799 -5.776 -2.291 1.00 3.01 C ATOM 1635 O GLU A 221 14.873 -5.281 -2.581 1.00 11.25 O ATOM 1636 CB GLU A 221 11.779 -4.338 -2.360 1.00 24.15 C ATOM 1637 CG GLU A 221 11.268 -3.269 -3.322 1.00 62.52 C ATOM 1638 CD GLU A 221 9.852 -2.799 -3.032 1.00 62.24 C ATOM 1639 OE1 GLU A 221 9.442 -2.584 -1.869 1.00 72.50 O ATOM 1640 OE2 GLU A 221 9.167 -2.607 -4.061 1.00 65.50 O ATOM 0 H GLU A 221 10.801 -6.383 -3.281 1.00 23.34 H new ATOM 0 HA GLU A 221 12.947 -4.960 -4.069 1.00 3.33 H new ATOM 0 HB2 GLU A 221 10.939 -4.819 -1.859 1.00 24.15 H new ATOM 0 HB3 GLU A 221 12.391 -3.878 -1.584 1.00 24.15 H new ATOM 0 HG2 GLU A 221 11.939 -2.411 -3.284 1.00 62.52 H new ATOM 0 HG3 GLU A 221 11.308 -3.661 -4.338 1.00 62.52 H new ATOM 1647 N TYR A 222 13.626 -6.648 -1.300 1.00 3.32 N ATOM 1648 CA TYR A 222 14.666 -7.219 -0.459 1.00 33.55 C ATOM 1649 C TYR A 222 15.824 -7.644 -1.347 1.00 34.44 C ATOM 1650 O TYR A 222 16.889 -7.040 -1.350 1.00 33.55 O ATOM 1651 CB TYR A 222 14.017 -8.368 0.321 1.00 72.41 C ATOM 1652 CG TYR A 222 14.789 -8.938 1.475 1.00 60.14 C ATOM 1653 CD1 TYR A 222 14.766 -8.254 2.701 1.00 15.31 C ATOM 1654 CD2 TYR A 222 15.396 -10.200 1.368 1.00 53.11 C ATOM 1655 CE1 TYR A 222 15.351 -8.838 3.836 1.00 63.23 C ATOM 1656 CE2 TYR A 222 15.985 -10.788 2.499 1.00 44.43 C ATOM 1657 CZ TYR A 222 15.954 -10.109 3.740 1.00 41.03 C ATOM 1658 OH TYR A 222 16.388 -10.713 4.875 1.00 22.31 O ATOM 0 H TYR A 222 12.699 -6.993 -1.051 1.00 3.32 H new ATOM 0 HA TYR A 222 15.082 -6.516 0.263 1.00 33.55 H new ATOM 0 HB2 TYR A 222 13.055 -8.019 0.698 1.00 72.41 H new ATOM 0 HB3 TYR A 222 13.811 -9.177 -0.380 1.00 72.41 H new ATOM 0 HD1 TYR A 222 14.300 -7.282 2.771 1.00 15.31 H new ATOM 0 HD2 TYR A 222 15.410 -10.716 0.419 1.00 53.11 H new ATOM 0 HE1 TYR A 222 15.339 -8.315 4.781 1.00 63.23 H new ATOM 0 HE2 TYR A 222 16.460 -11.755 2.422 1.00 44.43 H new ATOM 0 HH TYR A 222 16.780 -11.583 4.653 1.00 22.31 H new ATOM 1668 N GLU A 223 15.566 -8.610 -2.213 1.00 53.30 N ATOM 1669 CA GLU A 223 16.525 -9.228 -3.079 1.00 61.31 C ATOM 1670 C GLU A 223 17.029 -8.283 -4.153 1.00 23.54 C ATOM 1671 O GLU A 223 18.077 -8.525 -4.759 1.00 10.22 O ATOM 1672 CB GLU A 223 15.757 -10.331 -3.811 1.00 42.13 C ATOM 1673 CG GLU A 223 15.150 -11.403 -2.913 1.00 24.12 C ATOM 1674 CD GLU A 223 16.089 -12.591 -2.887 1.00 13.42 C ATOM 1675 OE1 GLU A 223 17.184 -12.510 -2.288 1.00 43.21 O ATOM 1676 OE2 GLU A 223 15.776 -13.573 -3.588 1.00 10.12 O ATOM 0 H GLU A 223 14.629 -8.996 -2.328 1.00 53.30 H new ATOM 0 HA GLU A 223 17.376 -9.567 -2.489 1.00 61.31 H new ATOM 0 HB2 GLU A 223 14.958 -9.871 -4.392 1.00 42.13 H new ATOM 0 HB3 GLU A 223 16.431 -10.812 -4.520 1.00 42.13 H new ATOM 0 HG2 GLU A 223 15.002 -11.015 -1.905 1.00 24.12 H new ATOM 0 HG3 GLU A 223 14.171 -11.701 -3.287 1.00 24.12 H new ATOM 1683 N ALA A 224 16.227 -7.273 -4.468 1.00 2.34 N ATOM 1684 CA ALA A 224 16.473 -6.365 -5.547 1.00 42.42 C ATOM 1685 C ALA A 224 17.458 -5.323 -5.033 1.00 1.45 C ATOM 1686 O ALA A 224 18.589 -5.243 -5.501 1.00 61.43 O ATOM 1687 CB ALA A 224 15.152 -5.773 -6.025 1.00 50.23 C ATOM 0 H ALA A 224 15.368 -7.070 -3.957 1.00 2.34 H new ATOM 0 HA ALA A 224 16.911 -6.855 -6.417 1.00 42.42 H new ATOM 0 HB1 ALA A 224 15.339 -5.082 -6.847 1.00 50.23 H new ATOM 0 HB2 ALA A 224 14.497 -6.574 -6.367 1.00 50.23 H new ATOM 0 HB3 ALA A 224 14.674 -5.239 -5.204 1.00 50.23 H new ATOM 1693 N PHE A 225 17.052 -4.541 -4.033 1.00 31.14 N ATOM 1694 CA PHE A 225 17.815 -3.449 -3.460 1.00 12.35 C ATOM 1695 C PHE A 225 19.178 -3.913 -2.977 1.00 63.30 C ATOM 1696 O PHE A 225 20.153 -3.182 -3.121 1.00 21.32 O ATOM 1697 CB PHE A 225 17.069 -2.785 -2.297 1.00 2.43 C ATOM 1698 CG PHE A 225 16.651 -1.375 -2.629 1.00 10.32 C ATOM 1699 CD1 PHE A 225 17.642 -0.390 -2.768 1.00 52.02 C ATOM 1700 CD2 PHE A 225 15.306 -1.067 -2.893 1.00 72.12 C ATOM 1701 CE1 PHE A 225 17.293 0.908 -3.179 1.00 53.04 C ATOM 1702 CE2 PHE A 225 14.956 0.234 -3.297 1.00 54.30 C ATOM 1703 CZ PHE A 225 15.947 1.221 -3.445 1.00 61.13 C ATOM 0 H PHE A 225 16.143 -4.662 -3.586 1.00 31.14 H new ATOM 0 HA PHE A 225 17.950 -2.718 -4.257 1.00 12.35 H new ATOM 0 HB2 PHE A 225 16.188 -3.375 -2.047 1.00 2.43 H new ATOM 0 HB3 PHE A 225 17.708 -2.776 -1.414 1.00 2.43 H new ATOM 0 HD1 PHE A 225 18.674 -0.630 -2.559 1.00 52.02 H new ATOM 0 HD2 PHE A 225 14.545 -1.825 -2.786 1.00 72.12 H new ATOM 0 HE1 PHE A 225 18.056 1.664 -3.290 1.00 53.04 H new ATOM 0 HE2 PHE A 225 13.922 0.476 -3.494 1.00 54.30 H new ATOM 0 HZ PHE A 225 15.676 2.217 -3.762 1.00 61.13 H new ATOM 1713 N GLN A 226 19.266 -5.136 -2.463 1.00 42.20 N ATOM 1714 CA GLN A 226 20.511 -5.722 -1.983 1.00 65.42 C ATOM 1715 C GLN A 226 21.546 -5.939 -3.094 1.00 25.12 C ATOM 1716 O GLN A 226 22.663 -6.359 -2.811 1.00 14.01 O ATOM 1717 CB GLN A 226 20.168 -7.073 -1.376 1.00 44.31 C ATOM 1718 CG GLN A 226 19.448 -6.915 -0.044 1.00 52.30 C ATOM 1719 CD GLN A 226 20.427 -6.833 1.118 1.00 73.21 C ATOM 1720 OE1 GLN A 226 21.226 -7.748 1.297 1.00 54.12 O ATOM 1721 NE2 GLN A 226 20.438 -5.755 1.883 1.00 75.13 N ATOM 0 H GLN A 226 18.462 -5.756 -2.367 1.00 42.20 H new ATOM 0 HA GLN A 226 20.956 -5.033 -1.265 1.00 65.42 H new ATOM 0 HB2 GLN A 226 19.540 -7.635 -2.067 1.00 44.31 H new ATOM 0 HB3 GLN A 226 21.081 -7.651 -1.232 1.00 44.31 H new ATOM 0 HG2 GLN A 226 18.834 -6.015 -0.067 1.00 52.30 H new ATOM 0 HG3 GLN A 226 18.773 -7.758 0.107 1.00 52.30 H new ATOM 0 HE21 GLN A 226 19.766 -5.006 1.718 1.00 75.13 H new ATOM 0 HE22 GLN A 226 21.119 -5.672 2.638 1.00 75.13 H new ATOM 1730 N GLN A 227 21.183 -5.696 -4.352 1.00 32.23 N ATOM 1731 CA GLN A 227 22.070 -5.710 -5.498 1.00 63.42 C ATOM 1732 C GLN A 227 21.791 -4.555 -6.467 1.00 10.12 C ATOM 1733 O GLN A 227 22.356 -4.539 -7.559 1.00 45.20 O ATOM 1734 CB GLN A 227 21.999 -7.072 -6.192 1.00 63.23 C ATOM 1735 CG GLN A 227 20.624 -7.361 -6.815 1.00 11.14 C ATOM 1736 CD GLN A 227 20.536 -8.727 -7.500 1.00 23.35 C ATOM 1737 OE1 GLN A 227 21.006 -9.744 -6.996 1.00 64.13 O ATOM 1738 NE2 GLN A 227 19.883 -8.809 -8.647 1.00 43.04 N ATOM 0 H GLN A 227 20.220 -5.475 -4.604 1.00 32.23 H new ATOM 0 HA GLN A 227 23.088 -5.556 -5.141 1.00 63.42 H new ATOM 0 HB2 GLN A 227 22.760 -7.116 -6.971 1.00 63.23 H new ATOM 0 HB3 GLN A 227 22.236 -7.854 -5.470 1.00 63.23 H new ATOM 0 HG2 GLN A 227 19.863 -7.305 -6.037 1.00 11.14 H new ATOM 0 HG3 GLN A 227 20.394 -6.583 -7.543 1.00 11.14 H new ATOM 0 HE21 GLN A 227 19.490 -7.969 -9.071 1.00 43.04 H new ATOM 0 HE22 GLN A 227 19.772 -9.712 -9.107 1.00 43.04 H new ATOM 1747 N ARG A 228 20.907 -3.611 -6.114 1.00 21.44 N ATOM 1748 CA ARG A 228 20.712 -2.367 -6.864 1.00 42.34 C ATOM 1749 C ARG A 228 21.227 -1.157 -6.093 1.00 70.52 C ATOM 1750 O ARG A 228 21.442 -0.083 -6.659 1.00 61.52 O ATOM 1751 CB ARG A 228 19.237 -2.106 -7.195 1.00 13.15 C ATOM 1752 CG ARG A 228 18.451 -3.242 -7.845 1.00 3.31 C ATOM 1753 CD ARG A 228 17.493 -2.778 -8.937 1.00 61.42 C ATOM 1754 NE ARG A 228 18.181 -2.593 -10.221 1.00 34.14 N ATOM 1755 CZ ARG A 228 17.630 -2.788 -11.420 1.00 25.33 C ATOM 1756 NH1 ARG A 228 16.325 -3.009 -11.548 1.00 54.11 N ATOM 1757 NH2 ARG A 228 18.389 -2.774 -12.501 1.00 53.03 N ATOM 0 H ARG A 228 20.305 -3.692 -5.295 1.00 21.44 H new ATOM 0 HA ARG A 228 21.277 -2.500 -7.787 1.00 42.34 H new ATOM 0 HB2 ARG A 228 18.728 -1.830 -6.271 1.00 13.15 H new ATOM 0 HB3 ARG A 228 19.188 -1.241 -7.857 1.00 13.15 H new ATOM 0 HG2 ARG A 228 19.152 -3.960 -8.270 1.00 3.31 H new ATOM 0 HG3 ARG A 228 17.884 -3.767 -7.076 1.00 3.31 H new ATOM 0 HD2 ARG A 228 16.694 -3.510 -9.055 1.00 61.42 H new ATOM 0 HD3 ARG A 228 17.025 -1.840 -8.636 1.00 61.42 H new ATOM 0 HE ARG A 228 19.155 -2.292 -10.194 1.00 34.14 H new ATOM 0 HH11 ARG A 228 15.728 -3.031 -10.721 1.00 54.11 H new ATOM 0 HH12 ARG A 228 15.921 -3.156 -12.473 1.00 54.11 H new ATOM 0 HH21 ARG A 228 19.393 -2.614 -12.417 1.00 53.03 H new ATOM 0 HH22 ARG A 228 17.971 -2.923 -13.420 1.00 53.03 H new ATOM 1771 N GLY A 229 21.351 -1.323 -4.784 1.00 61.53 N ATOM 1772 CA GLY A 229 21.699 -0.337 -3.793 1.00 3.02 C ATOM 1773 C GLY A 229 22.844 -0.846 -2.927 1.00 22.33 C ATOM 1774 O GLY A 229 22.975 -0.377 -1.794 1.00 5.13 O ATOM 0 H GLY A 229 21.195 -2.237 -4.359 1.00 61.53 H new ATOM 0 HA2 GLY A 229 21.988 0.594 -4.281 1.00 3.02 H new ATOM 0 HA3 GLY A 229 20.833 -0.115 -3.170 1.00 3.02 H new