USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 872 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HD1:sc= -1.87 K(o=-3.2,f=-5.3) USER MOD Set 1.2: A 206 MET CE :methyl -156:sc= -1.32 (180deg=-2.43!) USER MOD Set 2.1: A 162 TYR OH : rot -17:sc= 0.578 USER MOD Set 2.2: A 185 LYS NZ :NH3+ 158:sc= 1.17 (180deg=0) USER MOD Set 2.3: A 186 GLN : amide:sc= -0.375! C(o=1.4!,f=-6.5!) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.912 K(o=1.2,f=-0.57) USER MOD Set 3.2: A 173 ASN : amide:sc= 0.236 K(o=1.2,f=-1.1) USER MOD Set 3.3: A 174 ASN : amide:sc= 0.0173 K(o=1.2,f=-1.5) USER MOD Set 4.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 217 GLN : amide:sc= -0.856 X(o=-0.86,f=-0.62) USER MOD Set 5.1: A 138 MET CE :methyl -154:sc= -0.0102 (180deg=0) USER MOD Set 5.2: A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 149 TYR OH : rot 56:sc= 1.42 USER MOD Set 6.2: A 157 TYR OH : rot 8:sc= 0.12 USER MOD Single : A 120 SER OG : rot 42:sc= 1.22 USER MOD Single : A 128 TYR OH : rot 180:sc= 0.44 USER MOD Single : A 129 MET CE :methyl 164:sc= -1.69 (180deg=-3.28) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 157:sc= -0.156 (180deg=-1.24) USER MOD Single : A 135 SER OG : rot 180:sc= 0.171 USER MOD Single : A 140 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.5!) USER MOD Single : A 143 ASN : amide:sc= -0.22 X(o=-0.22,f=-0.028) USER MOD Single : A 150 TYR OH : rot -177:sc= 0.674 USER MOD Single : A 153 ASN : amide:sc= 0.974 K(o=0.97,f=-3.8!) USER MOD Single : A 155 TYR OH : rot -26:sc= 0.629 USER MOD Single : A 159 ASN : amide:sc= 1.66 K(o=1.7,f=-7.7!) USER MOD Single : A 160 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 168 GLN : amide:sc= -0.555 K(o=-0.56,f=-5.6!) USER MOD Single : A 169 TYR OH : rot 50:sc= 0.81 USER MOD Single : A 170 SER OG : rot 180:sc=-0.00391 USER MOD Single : A 172 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.15) USER MOD Single : A 177 HIS : no HD1:sc= -0.103 X(o=-0.1,f=0.013) USER MOD Single : A 181 ASN : amide:sc= -0.14 X(o=-0.14,f=0) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.68 USER MOD Single : A 188 THR OG1 : rot 137:sc= 0.148 USER MOD Single : A 190 THR OG1 : rot -38:sc= 1.13 USER MOD Single : A 191 THR OG1 : rot -150:sc= -0.15 USER MOD Single : A 192 THR OG1 : rot 65:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 88:sc= 0.327 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc=-0.00408 X(o=-0.0041,f=-0.0048) USER MOD Single : A 199 THR OG1 : rot 81:sc= 1.3 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -147:sc= -0.247 (180deg=-2.9!) USER MOD Single : A 212 GLN : amide:sc= -0.0915 K(o=-0.091,f=-0.93) USER MOD Single : A 213 MET CE :methyl 138:sc= -0.359 (180deg=-3.38!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -88:sc= 0.31 USER MOD Single : A 223 GLN :FLIP amide:sc= -0.356 F(o=-1,f=-0.36) USER MOD Single : A 225 TYR OH : rot 137:sc= 1.16 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -40:sc= 0.00331 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -6.788 8.966 12.571 1.00 0.00 N ATOM 2 CA GLY A 119 -7.961 9.677 12.050 1.00 0.00 C ATOM 3 C GLY A 119 -7.517 10.918 11.304 1.00 0.00 C ATOM 4 O GLY A 119 -6.734 11.703 11.833 1.00 0.00 O ATOM 0 HA2 GLY A 119 -8.528 9.025 11.385 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -8.625 9.952 12.869 1.00 0.00 H new ATOM 8 N SER A 120 -7.976 11.088 10.063 1.00 0.00 N ATOM 9 CA SER A 120 -7.800 12.273 9.229 1.00 0.00 C ATOM 10 C SER A 120 -8.775 12.156 8.050 1.00 0.00 C ATOM 11 O SER A 120 -9.345 11.081 7.817 1.00 0.00 O ATOM 12 CB SER A 120 -6.334 12.358 8.770 1.00 0.00 C ATOM 13 OG SER A 120 -5.577 13.009 9.777 1.00 0.00 O ATOM 0 H SER A 120 -8.510 10.360 9.588 1.00 0.00 H new ATOM 0 HA SER A 120 -8.017 13.191 9.775 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.938 11.359 8.586 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.264 12.907 7.831 1.00 0.00 H new ATOM 0 HG SER A 120 -5.857 12.684 10.658 1.00 0.00 H new ATOM 19 N VAL A 121 -8.975 13.227 7.280 1.00 0.00 N ATOM 20 CA VAL A 121 -9.784 13.204 6.067 1.00 0.00 C ATOM 21 C VAL A 121 -8.870 12.759 4.918 1.00 0.00 C ATOM 22 O VAL A 121 -8.435 13.549 4.078 1.00 0.00 O ATOM 23 CB VAL A 121 -10.559 14.533 5.898 1.00 0.00 C ATOM 24 CG1 VAL A 121 -9.705 15.810 5.859 1.00 0.00 C ATOM 25 CG2 VAL A 121 -11.490 14.462 4.681 1.00 0.00 C ATOM 0 H VAL A 121 -8.575 14.142 7.486 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.594 12.475 6.100 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.140 14.629 6.815 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.353 16.678 5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.146 15.902 6.790 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.009 15.757 5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.027 15.405 4.578 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.901 14.280 3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.205 13.651 4.817 1.00 0.00 H new ATOM 35 N VAL A 122 -8.506 11.468 4.936 1.00 0.00 N ATOM 36 CA VAL A 122 -7.544 10.808 4.053 1.00 0.00 C ATOM 37 C VAL A 122 -6.199 11.569 3.911 1.00 0.00 C ATOM 38 O VAL A 122 -5.408 11.299 3.011 1.00 0.00 O ATOM 39 CB VAL A 122 -8.271 10.328 2.760 1.00 0.00 C ATOM 40 CG1 VAL A 122 -8.857 11.446 1.892 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.449 9.322 1.946 1.00 0.00 C ATOM 0 H VAL A 122 -8.904 10.818 5.614 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.172 9.892 4.512 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.142 9.792 3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.341 11.012 1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.589 12.009 2.470 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.058 12.114 1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.010 9.027 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.508 9.781 1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.244 8.442 2.555 1.00 0.00 H new ATOM 51 N GLY A 123 -5.878 12.494 4.818 1.00 0.00 N ATOM 52 CA GLY A 123 -4.685 13.329 4.705 1.00 0.00 C ATOM 53 C GLY A 123 -4.637 14.100 3.383 1.00 0.00 C ATOM 54 O GLY A 123 -3.549 14.381 2.878 1.00 0.00 O ATOM 0 H GLY A 123 -6.438 12.683 5.649 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.658 14.035 5.535 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.797 12.703 4.790 1.00 0.00 H new ATOM 58 N GLY A 124 -5.806 14.412 2.814 1.00 0.00 N ATOM 59 CA GLY A 124 -5.920 15.081 1.527 1.00 0.00 C ATOM 60 C GLY A 124 -5.707 14.114 0.372 1.00 0.00 C ATOM 61 O GLY A 124 -4.584 13.931 -0.093 1.00 0.00 O ATOM 0 H GLY A 124 -6.707 14.202 3.244 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.905 15.540 1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.187 15.886 1.468 1.00 0.00 H new ATOM 65 N LEU A 125 -6.798 13.510 -0.106 1.00 0.00 N ATOM 66 CA LEU A 125 -6.884 12.722 -1.333 1.00 0.00 C ATOM 67 C LEU A 125 -8.232 12.995 -1.994 1.00 0.00 C ATOM 68 O LEU A 125 -9.145 13.544 -1.376 1.00 0.00 O ATOM 69 CB LEU A 125 -6.722 11.224 -1.068 1.00 0.00 C ATOM 70 CG LEU A 125 -5.272 10.716 -0.942 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.272 9.207 -1.131 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.349 11.231 -2.044 1.00 0.00 C ATOM 0 H LEU A 125 -7.693 13.562 0.381 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.068 13.018 -1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.254 10.978 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.209 10.677 -1.875 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.919 11.057 0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.253 8.830 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.896 8.745 -0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.667 8.964 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.345 10.834 -1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.725 10.907 -3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.317 12.320 -2.012 1.00 0.00 H new ATOM 84 N GLY A 126 -8.375 12.579 -3.247 1.00 0.00 N ATOM 85 CA GLY A 126 -9.553 12.785 -4.070 1.00 0.00 C ATOM 86 C GLY A 126 -10.553 11.652 -3.911 1.00 0.00 C ATOM 87 O GLY A 126 -10.749 10.876 -4.844 1.00 0.00 O ATOM 0 H GLY A 126 -7.640 12.067 -3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.026 13.729 -3.799 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.257 12.865 -5.116 1.00 0.00 H new ATOM 91 N GLY A 127 -11.143 11.515 -2.724 1.00 0.00 N ATOM 92 CA GLY A 127 -12.201 10.532 -2.470 1.00 0.00 C ATOM 93 C GLY A 127 -11.686 9.099 -2.296 1.00 0.00 C ATOM 94 O GLY A 127 -12.462 8.150 -2.365 1.00 0.00 O ATOM 0 H GLY A 127 -10.903 12.081 -1.910 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.747 10.823 -1.573 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.911 10.555 -3.297 1.00 0.00 H new ATOM 98 N TYR A 128 -10.386 8.929 -2.084 1.00 0.00 N ATOM 99 CA TYR A 128 -9.798 7.694 -1.580 1.00 0.00 C ATOM 100 C TYR A 128 -10.098 7.604 -0.065 1.00 0.00 C ATOM 101 O TYR A 128 -10.534 8.581 0.549 1.00 0.00 O ATOM 102 CB TYR A 128 -8.282 7.757 -1.812 1.00 0.00 C ATOM 103 CG TYR A 128 -7.863 7.801 -3.272 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.044 8.969 -4.039 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.366 6.642 -3.890 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.831 8.961 -5.425 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.188 6.609 -5.282 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.451 7.759 -6.057 1.00 0.00 C ATOM 109 OH TYR A 128 -7.408 7.684 -7.411 1.00 0.00 O ATOM 0 H TYR A 128 -9.698 9.661 -2.261 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.209 6.821 -2.087 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.888 8.640 -1.308 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.820 6.889 -1.342 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.351 9.883 -3.553 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.121 5.776 -3.294 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.957 9.865 -6.002 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.849 5.702 -5.761 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.126 6.785 -7.680 1.00 0.00 H new ATOM 119 N MET A 129 -9.743 6.487 0.563 1.00 0.00 N ATOM 120 CA MET A 129 -9.625 6.278 2.003 1.00 0.00 C ATOM 121 C MET A 129 -8.165 5.954 2.326 1.00 0.00 C ATOM 122 O MET A 129 -7.399 5.592 1.432 1.00 0.00 O ATOM 123 CB MET A 129 -10.482 5.078 2.415 1.00 0.00 C ATOM 124 CG MET A 129 -11.984 5.303 2.236 1.00 0.00 C ATOM 125 SD MET A 129 -12.902 3.749 2.231 1.00 0.00 S ATOM 126 CE MET A 129 -12.484 3.255 0.535 1.00 0.00 C ATOM 0 H MET A 129 -9.513 5.642 0.040 1.00 0.00 H new ATOM 0 HA MET A 129 -9.954 7.172 2.534 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.181 4.210 1.828 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.281 4.841 3.460 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.354 5.940 3.039 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.163 5.833 1.300 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.704 2.196 0.400 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.073 3.841 -0.170 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.423 3.431 0.356 1.00 0.00 H new ATOM 136 N LEU A 130 -7.795 6.034 3.608 1.00 0.00 N ATOM 137 CA LEU A 130 -6.525 5.553 4.153 1.00 0.00 C ATOM 138 C LEU A 130 -6.858 4.331 4.998 1.00 0.00 C ATOM 139 O LEU A 130 -7.738 4.416 5.855 1.00 0.00 O ATOM 140 CB LEU A 130 -5.856 6.644 5.014 1.00 0.00 C ATOM 141 CG LEU A 130 -4.541 6.188 5.690 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.467 5.727 4.698 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.949 7.307 6.549 1.00 0.00 C ATOM 0 H LEU A 130 -8.395 6.451 4.320 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.824 5.302 3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.650 7.512 4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.557 6.966 5.784 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.821 5.333 6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.574 5.422 5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.844 4.884 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.218 6.547 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.026 6.960 7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.737 8.173 5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.662 7.586 7.325 1.00 0.00 H new ATOM 155 N GLY A 131 -6.176 3.219 4.754 1.00 0.00 N ATOM 156 CA GLY A 131 -6.356 1.969 5.470 1.00 0.00 C ATOM 157 C GLY A 131 -5.815 2.038 6.887 1.00 0.00 C ATOM 158 O GLY A 131 -5.174 3.011 7.285 1.00 0.00 O ATOM 0 H GLY A 131 -5.461 3.164 4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.416 1.718 5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.854 1.167 4.930 1.00 0.00 H new ATOM 162 N SER A 132 -6.052 0.982 7.651 1.00 0.00 N ATOM 163 CA SER A 132 -5.512 0.835 8.991 1.00 0.00 C ATOM 164 C SER A 132 -4.047 0.378 8.942 1.00 0.00 C ATOM 165 O SER A 132 -3.547 -0.061 7.901 1.00 0.00 O ATOM 166 CB SER A 132 -6.416 -0.155 9.741 1.00 0.00 C ATOM 167 OG SER A 132 -7.763 0.285 9.740 1.00 0.00 O ATOM 0 H SER A 132 -6.630 0.196 7.354 1.00 0.00 H new ATOM 0 HA SER A 132 -5.505 1.788 9.520 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.351 -1.138 9.274 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.067 -0.266 10.768 1.00 0.00 H new ATOM 0 HG SER A 132 -8.319 -0.362 10.222 1.00 0.00 H new ATOM 173 N ALA A 133 -3.347 0.528 10.070 1.00 0.00 N ATOM 174 CA ALA A 133 -1.932 0.193 10.239 1.00 0.00 C ATOM 175 C ALA A 133 -1.801 -1.287 10.471 1.00 0.00 C ATOM 176 O ALA A 133 -2.580 -1.847 11.247 1.00 0.00 O ATOM 177 CB ALA A 133 -1.347 0.978 11.417 1.00 0.00 C ATOM 0 H ALA A 133 -3.767 0.900 10.922 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.378 0.463 9.340 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.294 0.724 11.537 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.443 2.047 11.225 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.888 0.723 12.328 1.00 0.00 H new ATOM 183 N MET A 134 -0.827 -1.925 9.828 1.00 0.00 N ATOM 184 CA MET A 134 -0.632 -3.352 10.026 1.00 0.00 C ATOM 185 C MET A 134 0.835 -3.743 10.011 1.00 0.00 C ATOM 186 O MET A 134 1.678 -3.029 9.471 1.00 0.00 O ATOM 187 CB MET A 134 -1.442 -4.142 8.996 1.00 0.00 C ATOM 188 CG MET A 134 -1.010 -3.967 7.540 1.00 0.00 C ATOM 189 SD MET A 134 -1.678 -5.256 6.451 1.00 0.00 S ATOM 190 CE MET A 134 -3.136 -4.384 5.826 1.00 0.00 C ATOM 0 H MET A 134 -0.174 -1.485 9.179 1.00 0.00 H new ATOM 0 HA MET A 134 -1.000 -3.604 11.021 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.383 -5.201 9.249 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.489 -3.851 9.083 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.337 -2.990 7.183 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.079 -3.978 7.484 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.440 -4.819 4.874 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.951 -4.477 6.544 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.896 -3.330 5.683 1.00 0.00 H new ATOM 200 N SER A 135 1.125 -4.881 10.636 1.00 0.00 N ATOM 201 CA SER A 135 2.444 -5.481 10.736 1.00 0.00 C ATOM 202 C SER A 135 2.988 -5.746 9.342 1.00 0.00 C ATOM 203 O SER A 135 2.329 -6.419 8.541 1.00 0.00 O ATOM 204 CB SER A 135 2.382 -6.771 11.571 1.00 0.00 C ATOM 205 OG SER A 135 1.056 -7.098 11.962 1.00 0.00 O ATOM 0 H SER A 135 0.409 -5.433 11.108 1.00 0.00 H new ATOM 0 HA SER A 135 3.120 -4.793 11.244 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.802 -7.595 10.994 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.002 -6.656 12.460 1.00 0.00 H new ATOM 0 HG SER A 135 1.065 -7.925 12.488 1.00 0.00 H new ATOM 211 N ARG A 136 4.165 -5.192 9.053 1.00 0.00 N ATOM 212 CA ARG A 136 4.739 -5.244 7.719 1.00 0.00 C ATOM 213 C ARG A 136 5.088 -6.707 7.405 1.00 0.00 C ATOM 214 O ARG A 136 5.792 -7.329 8.208 1.00 0.00 O ATOM 215 CB ARG A 136 5.953 -4.319 7.557 1.00 0.00 C ATOM 216 CG ARG A 136 5.762 -2.922 8.168 1.00 0.00 C ATOM 217 CD ARG A 136 6.909 -2.533 9.103 1.00 0.00 C ATOM 218 NE ARG A 136 6.587 -1.284 9.807 1.00 0.00 N ATOM 219 CZ ARG A 136 7.025 -0.910 11.014 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.899 -1.628 11.708 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.563 0.208 11.538 1.00 0.00 N ATOM 0 H ARG A 136 4.740 -4.699 9.736 1.00 0.00 H new ATOM 0 HA ARG A 136 4.005 -4.875 7.003 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.820 -4.791 8.019 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.176 -4.212 6.495 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.684 -2.186 7.368 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.822 -2.895 8.719 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.086 -3.331 9.824 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.829 -2.410 8.531 1.00 0.00 H new ATOM 0 HE ARG A 136 5.965 -0.635 9.325 1.00 0.00 H new ATOM 0 HH11 ARG A 136 8.262 -2.500 11.324 1.00 0.00 H new ATOM 0 HH12 ARG A 136 8.208 -1.307 12.626 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.884 0.770 11.024 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.884 0.511 12.457 1.00 0.00 H new ATOM 235 N PRO A 137 4.557 -7.282 6.317 1.00 0.00 N ATOM 236 CA PRO A 137 4.744 -8.685 5.972 1.00 0.00 C ATOM 237 C PRO A 137 6.166 -8.974 5.537 1.00 0.00 C ATOM 238 O PRO A 137 6.984 -8.079 5.332 1.00 0.00 O ATOM 239 CB PRO A 137 3.751 -8.943 4.828 1.00 0.00 C ATOM 240 CG PRO A 137 3.561 -7.579 4.172 1.00 0.00 C ATOM 241 CD PRO A 137 3.788 -6.590 5.300 1.00 0.00 C ATOM 0 HA PRO A 137 4.567 -9.336 6.828 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.143 -9.673 4.120 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.807 -9.338 5.203 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.270 -7.426 3.359 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.562 -7.477 3.747 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.324 -5.711 4.941 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.838 -6.241 5.705 1.00 0.00 H new ATOM 249 N MET A 138 6.435 -10.254 5.325 1.00 0.00 N ATOM 250 CA MET A 138 7.564 -10.686 4.545 1.00 0.00 C ATOM 251 C MET A 138 7.073 -10.947 3.138 1.00 0.00 C ATOM 252 O MET A 138 6.019 -11.547 2.924 1.00 0.00 O ATOM 253 CB MET A 138 8.196 -11.911 5.194 1.00 0.00 C ATOM 254 CG MET A 138 8.994 -11.419 6.401 1.00 0.00 C ATOM 255 SD MET A 138 10.504 -10.515 5.939 1.00 0.00 S ATOM 256 CE MET A 138 10.836 -9.663 7.495 1.00 0.00 C ATOM 0 H MET A 138 5.869 -11.018 5.694 1.00 0.00 H new ATOM 0 HA MET A 138 8.344 -9.926 4.502 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.430 -12.622 5.503 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.845 -12.429 4.488 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.361 -10.771 7.008 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.265 -12.273 7.022 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.401 -8.752 7.298 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.893 -9.408 7.978 1.00 0.00 H new ATOM 0 HE3 MET A 138 11.415 -10.314 8.150 1.00 0.00 H new ATOM 266 N ILE A 139 7.856 -10.449 2.196 1.00 0.00 N ATOM 267 CA ILE A 139 7.720 -10.622 0.772 1.00 0.00 C ATOM 268 C ILE A 139 9.133 -10.955 0.311 1.00 0.00 C ATOM 269 O ILE A 139 10.111 -10.572 0.964 1.00 0.00 O ATOM 270 CB ILE A 139 7.199 -9.321 0.120 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.922 -8.751 0.778 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.958 -9.571 -1.379 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.606 -7.355 0.286 1.00 0.00 C ATOM 0 H ILE A 139 8.662 -9.871 2.432 1.00 0.00 H new ATOM 0 HA ILE A 139 7.005 -11.397 0.497 1.00 0.00 H new ATOM 0 HB ILE A 139 7.969 -8.564 0.271 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.080 -9.410 0.566 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.048 -8.734 1.861 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.590 -8.657 -1.846 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.893 -9.870 -1.853 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.220 -10.364 -1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.701 -6.993 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.436 -6.689 0.522 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.453 -7.376 -0.793 1.00 0.00 H new ATOM 285 N HIS A 140 9.229 -11.658 -0.809 1.00 0.00 N ATOM 286 CA HIS A 140 10.479 -12.059 -1.402 1.00 0.00 C ATOM 287 C HIS A 140 10.544 -11.537 -2.832 1.00 0.00 C ATOM 288 O HIS A 140 9.535 -11.170 -3.435 1.00 0.00 O ATOM 289 CB HIS A 140 10.606 -13.576 -1.282 1.00 0.00 C ATOM 290 CG HIS A 140 10.783 -14.014 0.151 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.954 -13.900 0.861 1.00 0.00 N ATOM 292 CD2 HIS A 140 9.813 -14.457 1.014 1.00 0.00 C ATOM 293 CE1 HIS A 140 11.709 -14.297 2.112 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.414 -14.624 2.272 1.00 0.00 N ATOM 0 H HIS A 140 8.414 -11.969 -1.337 1.00 0.00 H new ATOM 0 HA HIS A 140 11.336 -11.629 -0.884 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.717 -14.049 -1.699 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.456 -13.917 -1.874 1.00 0.00 H new ATOM 0 HD1 HIS A 140 12.849 -13.571 0.498 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.777 -14.643 0.771 1.00 0.00 H new ATOM 0 HE1 HIS A 140 12.453 -14.349 2.893 1.00 0.00 H new ATOM 302 N PHE A 141 11.766 -11.458 -3.343 1.00 0.00 N ATOM 303 CA PHE A 141 12.172 -10.744 -4.546 1.00 0.00 C ATOM 304 C PHE A 141 13.118 -11.613 -5.385 1.00 0.00 C ATOM 305 O PHE A 141 13.611 -11.203 -6.437 1.00 0.00 O ATOM 306 CB PHE A 141 12.845 -9.436 -4.114 1.00 0.00 C ATOM 307 CG PHE A 141 11.980 -8.453 -3.333 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.774 -8.598 -1.942 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.429 -7.343 -4.003 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.998 -7.655 -1.237 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.672 -6.395 -3.291 1.00 0.00 C ATOM 312 CZ PHE A 141 10.445 -6.559 -1.916 1.00 0.00 C ATOM 0 H PHE A 141 12.555 -11.924 -2.896 1.00 0.00 H new ATOM 0 HA PHE A 141 11.307 -10.518 -5.170 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.714 -9.684 -3.505 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.215 -8.931 -5.007 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.213 -9.434 -1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.588 -7.220 -5.064 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.830 -7.776 -0.177 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.264 -5.537 -3.805 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.843 -5.840 -1.379 1.00 0.00 H new ATOM 322 N GLY A 142 13.420 -12.828 -4.923 1.00 0.00 N ATOM 323 CA GLY A 142 14.454 -13.685 -5.470 1.00 0.00 C ATOM 324 C GLY A 142 15.834 -13.180 -5.062 1.00 0.00 C ATOM 325 O GLY A 142 16.586 -13.922 -4.428 1.00 0.00 O ATOM 0 H GLY A 142 12.932 -13.249 -4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.314 -14.706 -5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.376 -13.711 -6.557 1.00 0.00 H new ATOM 329 N ASN A 143 16.193 -11.937 -5.419 1.00 0.00 N ATOM 330 CA ASN A 143 17.539 -11.465 -5.170 1.00 0.00 C ATOM 331 C ASN A 143 17.747 -11.373 -3.679 1.00 0.00 C ATOM 332 O ASN A 143 16.861 -10.958 -2.928 1.00 0.00 O ATOM 333 CB ASN A 143 17.879 -10.096 -5.745 1.00 0.00 C ATOM 334 CG ASN A 143 17.406 -9.825 -7.149 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.160 -9.966 -8.112 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.167 -9.388 -7.268 1.00 0.00 N ATOM 0 H ASN A 143 15.576 -11.263 -5.871 1.00 0.00 H new ATOM 0 HA ASN A 143 18.186 -12.186 -5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.456 -9.335 -5.089 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.962 -9.974 -5.719 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.796 -9.151 -8.188 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.580 -9.288 -6.440 1.00 0.00 H new ATOM 343 N ASP A 144 18.950 -11.714 -3.260 1.00 0.00 N ATOM 344 CA ASP A 144 19.260 -11.807 -1.848 1.00 0.00 C ATOM 345 C ASP A 144 19.520 -10.426 -1.242 1.00 0.00 C ATOM 346 O ASP A 144 19.246 -10.207 -0.062 1.00 0.00 O ATOM 347 CB ASP A 144 20.450 -12.755 -1.678 1.00 0.00 C ATOM 348 CG ASP A 144 20.470 -13.320 -0.266 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.467 -13.984 0.099 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.465 -13.092 0.454 1.00 0.00 O ATOM 0 H ASP A 144 19.730 -11.932 -3.880 1.00 0.00 H new ATOM 0 HA ASP A 144 18.407 -12.211 -1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.384 -13.567 -2.402 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.380 -12.223 -1.879 1.00 0.00 H new ATOM 355 N TRP A 145 19.964 -9.467 -2.066 1.00 0.00 N ATOM 356 CA TRP A 145 20.299 -8.118 -1.637 1.00 0.00 C ATOM 357 C TRP A 145 19.036 -7.270 -1.559 1.00 0.00 C ATOM 358 O TRP A 145 18.984 -6.359 -0.733 1.00 0.00 O ATOM 359 CB TRP A 145 21.286 -7.490 -2.638 1.00 0.00 C ATOM 360 CG TRP A 145 20.810 -7.425 -4.065 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.934 -8.412 -4.975 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.072 -6.369 -4.752 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.298 -8.063 -6.148 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.781 -6.795 -6.083 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.556 -5.119 -4.369 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.060 -6.009 -6.993 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.827 -4.321 -5.266 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.588 -4.754 -6.580 1.00 0.00 C ATOM 0 H TRP A 145 20.100 -9.618 -3.066 1.00 0.00 H new ATOM 0 HA TRP A 145 20.761 -8.159 -0.650 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.520 -6.479 -2.305 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.216 -8.058 -2.609 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.456 -9.343 -4.809 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.222 -8.672 -6.962 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.724 -4.764 -3.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 18.871 -6.364 -7.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.446 -3.364 -4.941 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.044 -4.125 -7.269 1.00 0.00 H new ATOM 379 N GLU A 146 18.037 -7.555 -2.401 1.00 0.00 N ATOM 380 CA GLU A 146 16.724 -6.950 -2.321 1.00 0.00 C ATOM 381 C GLU A 146 16.012 -7.439 -1.073 1.00 0.00 C ATOM 382 O GLU A 146 15.524 -6.613 -0.314 1.00 0.00 O ATOM 383 CB GLU A 146 15.917 -7.299 -3.569 1.00 0.00 C ATOM 384 CG GLU A 146 16.409 -6.470 -4.753 1.00 0.00 C ATOM 385 CD GLU A 146 15.515 -6.586 -5.997 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.632 -7.471 -6.034 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.726 -5.886 -7.009 1.00 0.00 O ATOM 0 H GLU A 146 18.130 -8.224 -3.165 1.00 0.00 H new ATOM 0 HA GLU A 146 16.826 -5.866 -2.265 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.016 -8.361 -3.791 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.858 -7.107 -3.394 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.468 -5.423 -4.454 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.420 -6.785 -5.011 1.00 0.00 H new ATOM 394 N ASP A 147 16.026 -8.756 -0.831 1.00 0.00 N ATOM 395 CA ASP A 147 15.500 -9.379 0.386 1.00 0.00 C ATOM 396 C ASP A 147 16.041 -8.648 1.597 1.00 0.00 C ATOM 397 O ASP A 147 15.287 -8.173 2.448 1.00 0.00 O ATOM 398 CB ASP A 147 15.957 -10.840 0.480 1.00 0.00 C ATOM 399 CG ASP A 147 14.913 -11.758 1.100 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.132 -12.325 0.311 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.930 -11.980 2.333 1.00 0.00 O ATOM 0 H ASP A 147 16.412 -9.431 -1.491 1.00 0.00 H new ATOM 0 HA ASP A 147 14.412 -9.331 0.354 1.00 0.00 H new ATOM 0 HB2 ASP A 147 16.202 -11.202 -0.519 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.872 -10.890 1.071 1.00 0.00 H new ATOM 406 N ARG A 148 17.375 -8.545 1.639 1.00 0.00 N ATOM 407 CA ARG A 148 18.041 -7.997 2.788 1.00 0.00 C ATOM 408 C ARG A 148 17.635 -6.539 2.945 1.00 0.00 C ATOM 409 O ARG A 148 17.278 -6.108 4.041 1.00 0.00 O ATOM 410 CB ARG A 148 19.567 -8.170 2.675 1.00 0.00 C ATOM 411 CG ARG A 148 20.347 -7.502 3.827 1.00 0.00 C ATOM 412 CD ARG A 148 19.803 -7.824 5.227 1.00 0.00 C ATOM 413 NE ARG A 148 19.726 -9.282 5.441 1.00 0.00 N ATOM 414 CZ ARG A 148 19.654 -9.926 6.615 1.00 0.00 C ATOM 415 NH1 ARG A 148 19.624 -9.268 7.768 1.00 0.00 N ATOM 416 NH2 ARG A 148 19.597 -11.249 6.636 1.00 0.00 N ATOM 0 H ARG A 148 17.997 -8.837 0.885 1.00 0.00 H new ATOM 0 HA ARG A 148 17.738 -8.538 3.684 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.804 -9.234 2.655 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.904 -7.750 1.727 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.390 -7.815 3.774 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.331 -6.422 3.683 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.447 -7.375 5.983 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.814 -7.382 5.347 1.00 0.00 H new ATOM 0 HE ARG A 148 19.728 -9.864 4.603 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.656 -8.249 7.774 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.569 -9.782 8.647 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.608 -11.774 5.761 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.542 -11.743 7.527 1.00 0.00 H new ATOM 430 N TYR A 149 17.718 -5.769 1.861 1.00 0.00 N ATOM 431 CA TYR A 149 17.465 -4.346 1.932 1.00 0.00 C ATOM 432 C TYR A 149 16.027 -4.096 2.386 1.00 0.00 C ATOM 433 O TYR A 149 15.829 -3.275 3.279 1.00 0.00 O ATOM 434 CB TYR A 149 17.748 -3.695 0.564 1.00 0.00 C ATOM 435 CG TYR A 149 17.239 -2.273 0.387 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.962 -1.150 0.839 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.007 -2.079 -0.254 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.377 0.133 0.810 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.447 -0.796 -0.340 1.00 0.00 C ATOM 440 CZ TYR A 149 16.084 0.305 0.264 1.00 0.00 C ATOM 441 OH TYR A 149 15.391 1.471 0.395 1.00 0.00 O ATOM 0 H TYR A 149 17.958 -6.112 0.931 1.00 0.00 H new ATOM 0 HA TYR A 149 18.132 -3.891 2.664 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.825 -3.698 0.398 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.304 -4.318 -0.212 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.969 -1.273 1.209 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.487 -2.922 -0.684 1.00 0.00 H new ATOM 0 HE1 TYR A 149 17.915 0.982 1.204 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.519 -0.651 -0.874 1.00 0.00 H new ATOM 0 HH TYR A 149 15.929 2.212 0.046 1.00 0.00 H new ATOM 451 N TYR A 150 15.057 -4.826 1.823 1.00 0.00 N ATOM 452 CA TYR A 150 13.657 -4.818 2.198 1.00 0.00 C ATOM 453 C TYR A 150 13.511 -4.944 3.719 1.00 0.00 C ATOM 454 O TYR A 150 13.022 -4.012 4.364 1.00 0.00 O ATOM 455 CB TYR A 150 12.942 -5.923 1.416 1.00 0.00 C ATOM 456 CG TYR A 150 11.537 -6.186 1.894 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.492 -5.371 1.425 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.283 -7.224 2.811 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.180 -5.600 1.852 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.967 -7.461 3.244 1.00 0.00 C ATOM 461 CZ TYR A 150 8.912 -6.667 2.740 1.00 0.00 C ATOM 462 OH TYR A 150 7.633 -6.895 3.129 1.00 0.00 O ATOM 0 H TYR A 150 15.248 -5.469 1.054 1.00 0.00 H new ATOM 0 HA TYR A 150 13.185 -3.871 1.938 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.913 -5.650 0.361 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.521 -6.843 1.491 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.702 -4.568 0.735 1.00 0.00 H new ATOM 0 HD2 TYR A 150 12.094 -7.834 3.179 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.377 -4.966 1.506 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.763 -8.245 3.958 1.00 0.00 H new ATOM 0 HH TYR A 150 7.614 -7.631 3.776 1.00 0.00 H new ATOM 472 N ARG A 151 13.959 -6.057 4.319 1.00 0.00 N ATOM 473 CA ARG A 151 13.746 -6.280 5.755 1.00 0.00 C ATOM 474 C ARG A 151 14.476 -5.249 6.619 1.00 0.00 C ATOM 475 O ARG A 151 13.957 -4.891 7.675 1.00 0.00 O ATOM 476 CB ARG A 151 14.074 -7.724 6.180 1.00 0.00 C ATOM 477 CG ARG A 151 15.507 -8.170 5.848 1.00 0.00 C ATOM 478 CD ARG A 151 16.042 -9.257 6.777 1.00 0.00 C ATOM 479 NE ARG A 151 15.321 -10.527 6.624 1.00 0.00 N ATOM 480 CZ ARG A 151 15.593 -11.664 7.266 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.318 -11.695 8.377 1.00 0.00 N ATOM 482 NH2 ARG A 151 15.129 -12.795 6.773 1.00 0.00 N ATOM 0 H ARG A 151 14.462 -6.804 3.841 1.00 0.00 H new ATOM 0 HA ARG A 151 12.680 -6.137 5.930 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.916 -7.819 7.254 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.373 -8.402 5.693 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.536 -8.535 4.821 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.168 -7.305 5.897 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.101 -9.416 6.574 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.963 -8.919 7.810 1.00 0.00 H new ATOM 0 HE ARG A 151 14.541 -10.541 5.967 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.689 -10.829 8.768 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.505 -12.585 8.840 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.574 -12.789 5.917 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.325 -13.676 7.247 1.00 0.00 H new ATOM 496 N GLU A 152 15.636 -4.738 6.193 1.00 0.00 N ATOM 497 CA GLU A 152 16.366 -3.711 6.928 1.00 0.00 C ATOM 498 C GLU A 152 15.738 -2.325 6.831 1.00 0.00 C ATOM 499 O GLU A 152 16.131 -1.445 7.600 1.00 0.00 O ATOM 500 CB GLU A 152 17.816 -3.644 6.423 1.00 0.00 C ATOM 501 CG GLU A 152 18.701 -4.607 7.214 1.00 0.00 C ATOM 502 CD GLU A 152 19.118 -4.063 8.593 1.00 0.00 C ATOM 503 OE1 GLU A 152 18.392 -3.252 9.219 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.163 -4.516 9.112 1.00 0.00 O ATOM 0 H GLU A 152 16.092 -5.028 5.328 1.00 0.00 H new ATOM 0 HA GLU A 152 16.330 -4.002 7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.851 -3.896 5.363 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.196 -2.627 6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.170 -5.549 7.349 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.596 -4.827 6.632 1.00 0.00 H new ATOM 511 N ASN A 153 14.790 -2.098 5.918 1.00 0.00 N ATOM 512 CA ASN A 153 14.257 -0.761 5.638 1.00 0.00 C ATOM 513 C ASN A 153 12.735 -0.714 5.728 1.00 0.00 C ATOM 514 O ASN A 153 12.160 0.357 5.545 1.00 0.00 O ATOM 515 CB ASN A 153 14.792 -0.237 4.293 1.00 0.00 C ATOM 516 CG ASN A 153 16.279 0.064 4.413 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.688 1.142 4.839 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.129 -0.911 4.147 1.00 0.00 N ATOM 0 H ASN A 153 14.370 -2.835 5.352 1.00 0.00 H new ATOM 0 HA ASN A 153 14.615 -0.087 6.416 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.623 -0.977 3.511 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.251 0.664 4.002 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.128 -0.771 4.295 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.786 -1.804 3.794 1.00 0.00 H new ATOM 525 N MET A 154 12.081 -1.827 6.084 1.00 0.00 N ATOM 526 CA MET A 154 10.628 -1.968 6.136 1.00 0.00 C ATOM 527 C MET A 154 9.945 -0.780 6.826 1.00 0.00 C ATOM 528 O MET A 154 8.973 -0.234 6.313 1.00 0.00 O ATOM 529 CB MET A 154 10.227 -3.307 6.786 1.00 0.00 C ATOM 530 CG MET A 154 10.709 -3.543 8.224 1.00 0.00 C ATOM 531 SD MET A 154 9.777 -4.786 9.152 1.00 0.00 S ATOM 532 CE MET A 154 10.148 -6.262 8.176 1.00 0.00 C ATOM 0 H MET A 154 12.570 -2.681 6.352 1.00 0.00 H new ATOM 0 HA MET A 154 10.271 -1.971 5.106 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.139 -3.379 6.775 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.607 -4.116 6.162 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.756 -3.844 8.195 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.664 -2.598 8.766 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.647 -7.124 8.616 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.797 -6.120 7.154 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.225 -6.433 8.169 1.00 0.00 H new ATOM 542 N TYR A 155 10.457 -0.355 7.977 1.00 0.00 N ATOM 543 CA TYR A 155 9.872 0.665 8.843 1.00 0.00 C ATOM 544 C TYR A 155 9.942 2.070 8.242 1.00 0.00 C ATOM 545 O TYR A 155 9.248 2.961 8.734 1.00 0.00 O ATOM 546 CB TYR A 155 10.555 0.625 10.227 1.00 0.00 C ATOM 547 CG TYR A 155 11.840 -0.177 10.285 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.032 0.366 9.778 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.806 -1.516 10.718 1.00 0.00 C ATOM 550 CE1 TYR A 155 14.184 -0.431 9.697 1.00 0.00 C ATOM 551 CE2 TYR A 155 12.951 -2.322 10.631 1.00 0.00 C ATOM 552 CZ TYR A 155 14.146 -1.781 10.111 1.00 0.00 C ATOM 553 OH TYR A 155 15.256 -2.561 10.048 1.00 0.00 O ATOM 0 H TYR A 155 11.330 -0.729 8.349 1.00 0.00 H new ATOM 0 HA TYR A 155 8.812 0.434 8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.768 1.647 10.540 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.853 0.210 10.950 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.062 1.395 9.451 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.891 -1.926 11.120 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.103 -0.011 9.317 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.918 -3.350 10.960 1.00 0.00 H new ATOM 0 HH TYR A 155 15.854 -2.223 9.350 1.00 0.00 H new ATOM 563 N ARG A 156 10.751 2.288 7.201 1.00 0.00 N ATOM 564 CA ARG A 156 10.759 3.555 6.479 1.00 0.00 C ATOM 565 C ARG A 156 9.425 3.708 5.741 1.00 0.00 C ATOM 566 O ARG A 156 8.843 4.796 5.757 1.00 0.00 O ATOM 567 CB ARG A 156 11.950 3.620 5.504 1.00 0.00 C ATOM 568 CG ARG A 156 13.304 3.394 6.202 1.00 0.00 C ATOM 569 CD ARG A 156 14.484 3.534 5.237 1.00 0.00 C ATOM 570 NE ARG A 156 14.790 4.942 4.944 1.00 0.00 N ATOM 571 CZ ARG A 156 15.699 5.705 5.558 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.478 5.236 6.532 1.00 0.00 N ATOM 573 NH2 ARG A 156 15.828 6.965 5.172 1.00 0.00 N ATOM 0 H ARG A 156 11.410 1.597 6.841 1.00 0.00 H new ATOM 0 HA ARG A 156 10.876 4.380 7.182 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.818 2.869 4.725 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.958 4.592 5.011 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.415 4.111 7.015 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.319 2.400 6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.363 3.053 5.667 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.257 3.011 4.308 1.00 0.00 H new ATOM 0 HE ARG A 156 14.254 5.381 4.196 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.391 4.265 6.832 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.161 5.848 6.978 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.241 7.331 4.423 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.514 7.569 5.624 1.00 0.00 H new ATOM 587 N TYR A 157 8.975 2.619 5.107 1.00 0.00 N ATOM 588 CA TYR A 157 7.814 2.536 4.227 1.00 0.00 C ATOM 589 C TYR A 157 6.518 2.700 5.028 1.00 0.00 C ATOM 590 O TYR A 157 6.515 2.504 6.249 1.00 0.00 O ATOM 591 CB TYR A 157 7.865 1.191 3.462 1.00 0.00 C ATOM 592 CG TYR A 157 9.203 0.857 2.842 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.995 1.875 2.278 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.633 -0.481 2.794 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.263 1.579 1.758 1.00 0.00 C ATOM 596 CE2 TYR A 157 10.928 -0.777 2.336 1.00 0.00 C ATOM 597 CZ TYR A 157 11.754 0.256 1.835 1.00 0.00 C ATOM 598 OH TYR A 157 13.000 -0.054 1.389 1.00 0.00 O ATOM 0 H TYR A 157 9.444 1.719 5.204 1.00 0.00 H new ATOM 0 HA TYR A 157 7.834 3.348 3.500 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.590 0.390 4.148 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.111 1.210 2.675 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.624 2.889 2.246 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.972 -1.276 3.107 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.860 2.356 1.302 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.293 -1.793 2.367 1.00 0.00 H new ATOM 0 HH TYR A 157 13.478 0.769 1.156 1.00 0.00 H new ATOM 608 N PRO A 158 5.381 3.016 4.385 1.00 0.00 N ATOM 609 CA PRO A 158 4.137 3.268 5.100 1.00 0.00 C ATOM 610 C PRO A 158 3.534 1.957 5.629 1.00 0.00 C ATOM 611 O PRO A 158 3.682 0.908 5.002 1.00 0.00 O ATOM 612 CB PRO A 158 3.246 3.983 4.087 1.00 0.00 C ATOM 613 CG PRO A 158 3.740 3.508 2.720 1.00 0.00 C ATOM 614 CD PRO A 158 5.198 3.115 2.944 1.00 0.00 C ATOM 0 HA PRO A 158 4.271 3.881 5.991 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.196 3.730 4.237 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.330 5.066 4.183 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.154 2.663 2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.654 4.297 1.973 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.423 2.166 2.458 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.871 3.859 2.517 1.00 0.00 H new ATOM 622 N ASN A 159 2.881 2.003 6.795 1.00 0.00 N ATOM 623 CA ASN A 159 2.218 0.897 7.488 1.00 0.00 C ATOM 624 C ASN A 159 0.741 0.820 7.099 1.00 0.00 C ATOM 625 O ASN A 159 0.058 -0.113 7.516 1.00 0.00 O ATOM 626 CB ASN A 159 2.270 1.173 9.001 1.00 0.00 C ATOM 627 CG ASN A 159 3.414 0.462 9.685 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.485 1.024 9.905 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.206 -0.787 10.055 1.00 0.00 N ATOM 0 H ASN A 159 2.797 2.877 7.315 1.00 0.00 H new ATOM 0 HA ASN A 159 2.721 -0.032 7.220 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.363 2.246 9.167 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.330 0.861 9.456 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.942 -1.306 10.534 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.309 -1.233 9.862 1.00 0.00 H new ATOM 636 N GLN A 160 0.237 1.824 6.378 1.00 0.00 N ATOM 637 CA GLN A 160 -1.147 2.017 5.967 1.00 0.00 C ATOM 638 C GLN A 160 -1.094 2.429 4.502 1.00 0.00 C ATOM 639 O GLN A 160 -0.177 3.156 4.114 1.00 0.00 O ATOM 640 CB GLN A 160 -1.811 3.151 6.772 1.00 0.00 C ATOM 641 CG GLN A 160 -1.606 3.046 8.277 1.00 0.00 C ATOM 642 CD GLN A 160 -2.204 4.187 9.092 1.00 0.00 C ATOM 643 OE1 GLN A 160 -1.555 4.718 9.986 1.00 0.00 O ATOM 644 NE2 GLN A 160 -3.458 4.558 8.888 1.00 0.00 N ATOM 0 H GLN A 160 0.836 2.579 6.043 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.724 1.107 6.131 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.415 4.107 6.428 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.880 3.154 6.561 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.039 2.107 8.622 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.536 2.997 8.480 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -4.005 4.121 8.146 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.878 5.281 9.473 1.00 0.00 H new ATOM 653 N VAL A 161 -2.076 2.046 3.694 1.00 0.00 N ATOM 654 CA VAL A 161 -2.076 2.347 2.265 1.00 0.00 C ATOM 655 C VAL A 161 -3.379 3.047 1.906 1.00 0.00 C ATOM 656 O VAL A 161 -4.349 2.975 2.662 1.00 0.00 O ATOM 657 CB VAL A 161 -1.832 1.068 1.441 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.727 0.176 2.015 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.108 0.250 1.262 1.00 0.00 C ATOM 0 H VAL A 161 -2.892 1.520 4.008 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.257 3.023 2.021 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.496 1.423 0.467 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.608 -0.706 1.386 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.211 0.731 2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.996 -0.132 3.025 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.889 -0.642 0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.492 -0.043 2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.855 0.851 0.744 1.00 0.00 H new ATOM 669 N TYR A 162 -3.419 3.690 0.751 1.00 0.00 N ATOM 670 CA TYR A 162 -4.567 4.442 0.286 1.00 0.00 C ATOM 671 C TYR A 162 -5.313 3.637 -0.785 1.00 0.00 C ATOM 672 O TYR A 162 -4.672 2.903 -1.534 1.00 0.00 O ATOM 673 CB TYR A 162 -4.012 5.758 -0.251 1.00 0.00 C ATOM 674 CG TYR A 162 -3.572 6.743 0.822 1.00 0.00 C ATOM 675 CD1 TYR A 162 -4.566 7.436 1.523 1.00 0.00 C ATOM 676 CD2 TYR A 162 -2.215 7.053 1.065 1.00 0.00 C ATOM 677 CE1 TYR A 162 -4.227 8.502 2.363 1.00 0.00 C ATOM 678 CE2 TYR A 162 -1.880 8.138 1.908 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.893 8.900 2.519 1.00 0.00 C ATOM 680 OH TYR A 162 -2.607 10.057 3.180 1.00 0.00 O ATOM 0 H TYR A 162 -2.636 3.702 0.098 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.292 4.638 1.076 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.162 5.542 -0.898 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.773 6.232 -0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.601 7.146 1.415 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.435 6.462 0.608 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -5.005 9.026 2.899 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.843 8.383 2.083 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.414 10.610 3.236 1.00 0.00 H new ATOM 690 N TYR A 163 -6.645 3.760 -0.873 1.00 0.00 N ATOM 691 CA TYR A 163 -7.460 3.066 -1.884 1.00 0.00 C ATOM 692 C TYR A 163 -8.803 3.767 -2.129 1.00 0.00 C ATOM 693 O TYR A 163 -9.255 4.538 -1.289 1.00 0.00 O ATOM 694 CB TYR A 163 -7.700 1.619 -1.414 1.00 0.00 C ATOM 695 CG TYR A 163 -8.299 1.450 -0.023 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.464 1.434 1.112 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.689 1.259 0.140 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.026 1.363 2.393 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.246 1.135 1.429 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.422 1.248 2.570 1.00 0.00 C ATOM 701 OH TYR A 163 -9.943 1.202 3.832 1.00 0.00 O ATOM 0 H TYR A 163 -7.191 4.346 -0.242 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.918 3.079 -2.829 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.360 1.131 -2.132 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.749 1.088 -1.443 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.391 1.476 0.994 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.329 1.208 -0.728 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.381 1.397 3.259 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.304 0.953 1.544 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.918 1.123 3.781 1.00 0.00 H new ATOM 711 N ARG A 164 -9.458 3.527 -3.269 1.00 0.00 N ATOM 712 CA ARG A 164 -10.828 4.003 -3.575 1.00 0.00 C ATOM 713 C ARG A 164 -11.828 2.927 -3.157 1.00 0.00 C ATOM 714 O ARG A 164 -11.467 1.749 -3.225 1.00 0.00 O ATOM 715 CB ARG A 164 -11.002 4.254 -5.093 1.00 0.00 C ATOM 716 CG ARG A 164 -10.114 5.387 -5.605 1.00 0.00 C ATOM 717 CD ARG A 164 -10.691 6.807 -5.647 1.00 0.00 C ATOM 718 NE ARG A 164 -11.666 6.996 -6.739 1.00 0.00 N ATOM 719 CZ ARG A 164 -11.375 7.362 -8.001 1.00 0.00 C ATOM 720 NH1 ARG A 164 -10.120 7.516 -8.411 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.353 7.555 -8.872 1.00 0.00 N ATOM 0 H ARG A 164 -9.048 2.984 -4.029 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.998 4.935 -3.035 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.769 3.339 -5.638 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.045 4.492 -5.301 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.218 5.412 -4.985 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.796 5.128 -6.615 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.172 7.027 -4.694 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.877 7.522 -5.765 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.648 6.835 -6.517 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.349 7.356 -7.763 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.928 7.794 -9.373 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.324 7.426 -8.586 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -12.136 7.832 -9.829 1.00 0.00 H new ATOM 735 N PRO A 165 -13.081 3.281 -2.836 1.00 0.00 N ATOM 736 CA PRO A 165 -14.077 2.314 -2.421 1.00 0.00 C ATOM 737 C PRO A 165 -14.508 1.421 -3.575 1.00 0.00 C ATOM 738 O PRO A 165 -14.876 1.931 -4.634 1.00 0.00 O ATOM 739 CB PRO A 165 -15.236 3.131 -1.868 1.00 0.00 C ATOM 740 CG PRO A 165 -15.142 4.458 -2.591 1.00 0.00 C ATOM 741 CD PRO A 165 -13.639 4.624 -2.793 1.00 0.00 C ATOM 0 HA PRO A 165 -13.682 1.632 -1.668 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.192 2.643 -2.057 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.152 3.260 -0.789 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.679 4.441 -3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.564 5.272 -2.001 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.428 5.162 -3.717 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.199 5.202 -1.980 1.00 0.00 H new ATOM 749 N VAL A 166 -14.544 0.107 -3.343 1.00 0.00 N ATOM 750 CA VAL A 166 -15.038 -0.935 -4.257 1.00 0.00 C ATOM 751 C VAL A 166 -16.429 -0.635 -4.826 1.00 0.00 C ATOM 752 O VAL A 166 -16.774 -1.147 -5.893 1.00 0.00 O ATOM 753 CB VAL A 166 -14.933 -2.298 -3.510 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.125 -3.251 -3.558 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.737 -3.094 -4.020 1.00 0.00 C ATOM 0 H VAL A 166 -14.211 -0.285 -2.462 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.418 -0.971 -5.153 1.00 0.00 H new ATOM 0 HB VAL A 166 -14.855 -1.966 -2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.893 -4.152 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.998 -2.764 -3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.336 -3.518 -4.594 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.678 -4.043 -3.488 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.854 -3.283 -5.087 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.823 -2.526 -3.850 1.00 0.00 H new ATOM 765 N ASP A 167 -17.187 0.251 -4.182 1.00 0.00 N ATOM 766 CA ASP A 167 -18.520 0.696 -4.568 1.00 0.00 C ATOM 767 C ASP A 167 -18.613 1.141 -6.024 1.00 0.00 C ATOM 768 O ASP A 167 -19.681 0.993 -6.614 1.00 0.00 O ATOM 769 CB ASP A 167 -18.978 1.838 -3.642 1.00 0.00 C ATOM 770 CG ASP A 167 -19.941 1.317 -2.584 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.049 0.905 -2.985 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.544 1.242 -1.394 1.00 0.00 O ATOM 0 H ASP A 167 -16.865 0.703 -3.326 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.179 -0.166 -4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.112 2.293 -3.161 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.462 2.618 -4.230 1.00 0.00 H new ATOM 777 N GLN A 168 -17.527 1.666 -6.601 1.00 0.00 N ATOM 778 CA GLN A 168 -17.516 2.238 -7.938 1.00 0.00 C ATOM 779 C GLN A 168 -16.842 1.336 -8.986 1.00 0.00 C ATOM 780 O GLN A 168 -16.984 1.607 -10.180 1.00 0.00 O ATOM 781 CB GLN A 168 -16.861 3.623 -7.846 1.00 0.00 C ATOM 782 CG GLN A 168 -15.357 3.580 -7.610 1.00 0.00 C ATOM 783 CD GLN A 168 -14.774 4.888 -7.106 1.00 0.00 C ATOM 784 OE1 GLN A 168 -13.937 5.505 -7.746 1.00 0.00 O ATOM 785 NE2 GLN A 168 -15.156 5.316 -5.920 1.00 0.00 N ATOM 0 H GLN A 168 -16.619 1.703 -6.138 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.542 2.331 -8.295 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.059 4.170 -8.768 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.330 4.183 -7.037 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.135 2.793 -6.889 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -14.861 3.308 -8.542 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.856 4.795 -5.391 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.752 6.168 -5.531 1.00 0.00 H new ATOM 794 N TYR A 169 -16.100 0.291 -8.583 1.00 0.00 N ATOM 795 CA TYR A 169 -15.342 -0.522 -9.553 1.00 0.00 C ATOM 796 C TYR A 169 -15.276 -2.024 -9.263 1.00 0.00 C ATOM 797 O TYR A 169 -15.076 -2.782 -10.210 1.00 0.00 O ATOM 798 CB TYR A 169 -13.920 0.047 -9.749 1.00 0.00 C ATOM 799 CG TYR A 169 -13.090 -0.039 -8.487 1.00 0.00 C ATOM 800 CD1 TYR A 169 -12.546 -1.273 -8.094 1.00 0.00 C ATOM 801 CD2 TYR A 169 -13.015 1.062 -7.622 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.049 -1.446 -6.796 1.00 0.00 C ATOM 803 CE2 TYR A 169 -12.484 0.918 -6.338 1.00 0.00 C ATOM 804 CZ TYR A 169 -12.041 -0.346 -5.907 1.00 0.00 C ATOM 805 OH TYR A 169 -11.748 -0.539 -4.602 1.00 0.00 O ATOM 0 H TYR A 169 -16.008 -0.008 -7.612 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.918 -0.443 -10.475 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -13.419 -0.499 -10.549 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -13.988 1.087 -10.067 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -12.511 -2.093 -8.796 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.370 2.028 -7.951 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.676 -2.408 -6.478 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.414 1.772 -5.680 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.922 -1.060 -4.526 1.00 0.00 H new ATOM 815 N SER A 170 -15.405 -2.457 -8.002 1.00 0.00 N ATOM 816 CA SER A 170 -15.346 -3.832 -7.497 1.00 0.00 C ATOM 817 C SER A 170 -14.549 -4.814 -8.376 1.00 0.00 C ATOM 818 O SER A 170 -15.099 -5.749 -8.963 1.00 0.00 O ATOM 819 CB SER A 170 -16.757 -4.306 -7.159 1.00 0.00 C ATOM 820 OG SER A 170 -16.749 -5.397 -6.275 1.00 0.00 O ATOM 0 H SER A 170 -15.568 -1.794 -7.244 1.00 0.00 H new ATOM 0 HA SER A 170 -14.755 -3.819 -6.581 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.319 -3.484 -6.715 1.00 0.00 H new ATOM 0 HB3 SER A 170 -17.274 -4.587 -8.076 1.00 0.00 H new ATOM 0 HG SER A 170 -17.671 -5.669 -6.083 1.00 0.00 H new ATOM 826 N ASN A 171 -13.233 -4.616 -8.411 1.00 0.00 N ATOM 827 CA ASN A 171 -12.239 -5.509 -8.997 1.00 0.00 C ATOM 828 C ASN A 171 -11.086 -5.572 -8.021 1.00 0.00 C ATOM 829 O ASN A 171 -10.851 -4.600 -7.307 1.00 0.00 O ATOM 830 CB ASN A 171 -11.680 -4.956 -10.319 1.00 0.00 C ATOM 831 CG ASN A 171 -12.358 -5.464 -11.577 1.00 0.00 C ATOM 832 OD1 ASN A 171 -13.566 -5.361 -11.731 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.599 -5.924 -12.555 1.00 0.00 N ATOM 0 H ASN A 171 -12.809 -3.780 -8.008 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.702 -6.476 -9.192 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.757 -3.869 -10.299 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.619 -5.200 -10.375 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.021 -6.195 -13.443 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.591 -6.008 -12.422 1.00 0.00 H new ATOM 840 N GLN A 172 -10.299 -6.639 -8.079 1.00 0.00 N ATOM 841 CA GLN A 172 -8.994 -6.671 -7.443 1.00 0.00 C ATOM 842 C GLN A 172 -8.033 -5.763 -8.201 1.00 0.00 C ATOM 843 O GLN A 172 -7.328 -4.984 -7.573 1.00 0.00 O ATOM 844 CB GLN A 172 -8.432 -8.100 -7.356 1.00 0.00 C ATOM 845 CG GLN A 172 -7.003 -8.049 -6.788 1.00 0.00 C ATOM 846 CD GLN A 172 -6.468 -9.394 -6.334 1.00 0.00 C ATOM 847 OE1 GLN A 172 -6.832 -10.445 -6.841 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.562 -9.373 -5.373 1.00 0.00 N ATOM 0 H GLN A 172 -10.548 -7.500 -8.566 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.107 -6.309 -6.421 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.067 -8.715 -6.719 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.427 -8.562 -8.343 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.336 -7.643 -7.548 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.983 -7.359 -5.945 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -5.273 -8.484 -4.964 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.152 -10.245 -5.040 1.00 0.00 H new ATOM 857 N ASN A 173 -7.914 -5.888 -9.527 1.00 0.00 N ATOM 858 CA ASN A 173 -6.793 -5.228 -10.194 1.00 0.00 C ATOM 859 C ASN A 173 -6.993 -3.709 -10.116 1.00 0.00 C ATOM 860 O ASN A 173 -6.072 -2.981 -9.769 1.00 0.00 O ATOM 861 CB ASN A 173 -6.631 -5.659 -11.661 1.00 0.00 C ATOM 862 CG ASN A 173 -7.661 -5.017 -12.573 1.00 0.00 C ATOM 863 OD1 ASN A 173 -8.816 -5.428 -12.598 1.00 0.00 O ATOM 864 ND2 ASN A 173 -7.310 -3.960 -13.278 1.00 0.00 N ATOM 0 H ASN A 173 -8.546 -6.412 -10.132 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.880 -5.526 -9.679 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.631 -5.395 -12.005 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.716 -6.744 -11.729 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.002 -3.476 -13.851 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -6.347 -3.626 -13.251 1.00 0.00 H new ATOM 871 N ASN A 174 -8.213 -3.240 -10.400 1.00 0.00 N ATOM 872 CA ASN A 174 -8.540 -1.813 -10.457 1.00 0.00 C ATOM 873 C ASN A 174 -8.229 -1.168 -9.112 1.00 0.00 C ATOM 874 O ASN A 174 -7.795 -0.024 -9.041 1.00 0.00 O ATOM 875 CB ASN A 174 -10.027 -1.593 -10.774 1.00 0.00 C ATOM 876 CG ASN A 174 -10.452 -2.043 -12.168 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.651 -2.205 -13.081 1.00 0.00 O ATOM 878 ND2 ASN A 174 -11.744 -2.257 -12.372 1.00 0.00 N ATOM 0 H ASN A 174 -9.008 -3.847 -10.599 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.942 -1.362 -11.249 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -10.625 -2.127 -10.036 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.256 -0.533 -10.663 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.073 -2.557 -13.290 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.410 -2.122 -11.611 1.00 0.00 H new ATOM 885 N PHE A 175 -8.434 -1.941 -8.046 1.00 0.00 N ATOM 886 CA PHE A 175 -8.041 -1.608 -6.705 1.00 0.00 C ATOM 887 C PHE A 175 -6.514 -1.510 -6.634 1.00 0.00 C ATOM 888 O PHE A 175 -5.975 -0.430 -6.396 1.00 0.00 O ATOM 889 CB PHE A 175 -8.638 -2.680 -5.778 1.00 0.00 C ATOM 890 CG PHE A 175 -8.683 -2.329 -4.326 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.521 -1.940 -3.662 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.888 -2.420 -3.619 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.596 -1.579 -2.323 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.959 -2.058 -2.269 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.804 -1.621 -1.611 1.00 0.00 C ATOM 0 H PHE A 175 -8.897 -2.848 -8.111 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.417 -0.636 -6.386 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.652 -2.899 -6.112 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.060 -3.597 -5.894 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.575 -1.920 -4.182 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.775 -2.775 -4.123 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.699 -1.257 -1.815 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.898 -2.116 -1.739 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.842 -1.322 -0.574 1.00 0.00 H new ATOM 905 N VAL A 176 -5.809 -2.637 -6.766 1.00 0.00 N ATOM 906 CA VAL A 176 -4.400 -2.757 -6.398 1.00 0.00 C ATOM 907 C VAL A 176 -3.515 -1.835 -7.254 1.00 0.00 C ATOM 908 O VAL A 176 -2.644 -1.152 -6.712 1.00 0.00 O ATOM 909 CB VAL A 176 -3.955 -4.229 -6.451 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.472 -4.366 -6.081 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.757 -5.083 -5.450 1.00 0.00 C ATOM 0 H VAL A 176 -6.207 -3.500 -7.136 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.278 -2.421 -5.368 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.128 -4.574 -7.470 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.181 -5.416 -6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.867 -3.792 -6.783 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.313 -3.988 -5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.424 -6.119 -5.507 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.598 -4.705 -4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.818 -5.029 -5.694 1.00 0.00 H new ATOM 921 N HIS A 177 -3.735 -1.774 -8.570 1.00 0.00 N ATOM 922 CA HIS A 177 -2.889 -0.988 -9.464 1.00 0.00 C ATOM 923 C HIS A 177 -2.937 0.504 -9.098 1.00 0.00 C ATOM 924 O HIS A 177 -1.975 1.232 -9.359 1.00 0.00 O ATOM 925 CB HIS A 177 -3.311 -1.200 -10.928 1.00 0.00 C ATOM 926 CG HIS A 177 -2.893 -2.521 -11.541 1.00 0.00 C ATOM 927 ND1 HIS A 177 -1.969 -2.683 -12.548 1.00 0.00 N ATOM 928 CD2 HIS A 177 -3.419 -3.759 -11.283 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.961 -3.980 -12.898 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.848 -4.676 -12.166 1.00 0.00 N ATOM 0 H HIS A 177 -4.497 -2.263 -9.039 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.861 -1.330 -9.346 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.396 -1.117 -10.991 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.894 -0.392 -11.529 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.152 -3.987 -10.524 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.328 -4.405 -13.663 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.060 -5.671 -12.241 1.00 0.00 H new ATOM 938 N ASP A 178 -4.030 0.989 -8.495 1.00 0.00 N ATOM 939 CA ASP A 178 -4.145 2.359 -8.022 1.00 0.00 C ATOM 940 C ASP A 178 -3.682 2.427 -6.573 1.00 0.00 C ATOM 941 O ASP A 178 -2.917 3.327 -6.267 1.00 0.00 O ATOM 942 CB ASP A 178 -5.566 2.934 -8.210 1.00 0.00 C ATOM 943 CG ASP A 178 -5.769 3.747 -9.499 1.00 0.00 C ATOM 944 OD1 ASP A 178 -4.780 4.065 -10.208 1.00 0.00 O ATOM 945 OD2 ASP A 178 -6.914 4.180 -9.771 1.00 0.00 O ATOM 0 H ASP A 178 -4.865 0.428 -8.324 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.498 2.992 -8.630 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.280 2.110 -8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.801 3.569 -7.356 1.00 0.00 H new ATOM 950 N CYS A 179 -4.058 1.499 -5.687 1.00 0.00 N ATOM 951 CA CYS A 179 -3.633 1.482 -4.287 1.00 0.00 C ATOM 952 C CYS A 179 -2.112 1.626 -4.153 1.00 0.00 C ATOM 953 O CYS A 179 -1.641 2.395 -3.309 1.00 0.00 O ATOM 954 CB CYS A 179 -4.141 0.223 -3.610 1.00 0.00 C ATOM 955 SG CYS A 179 -3.075 -1.201 -3.684 1.00 0.00 S ATOM 0 H CYS A 179 -4.677 0.726 -5.929 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.069 2.344 -3.783 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -4.332 0.452 -2.562 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.098 -0.043 -4.058 1.00 0.00 H new ATOM 960 N VAL A 180 -1.361 0.903 -4.997 1.00 0.00 N ATOM 961 CA VAL A 180 0.082 1.003 -5.112 1.00 0.00 C ATOM 962 C VAL A 180 0.381 2.430 -5.555 1.00 0.00 C ATOM 963 O VAL A 180 0.774 3.213 -4.697 1.00 0.00 O ATOM 964 CB VAL A 180 0.667 -0.124 -5.993 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.150 0.098 -6.304 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.599 -1.474 -5.262 1.00 0.00 C ATOM 0 H VAL A 180 -1.764 0.215 -5.633 1.00 0.00 H new ATOM 0 HA VAL A 180 0.592 0.835 -4.163 1.00 0.00 H new ATOM 0 HB VAL A 180 0.075 -0.119 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.518 -0.719 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.273 1.042 -6.835 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.716 0.129 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.016 -2.254 -5.899 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.173 -1.416 -4.337 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.440 -1.711 -5.031 1.00 0.00 H new ATOM 976 N ASN A 181 0.139 2.804 -6.819 1.00 0.00 N ATOM 977 CA ASN A 181 0.492 4.131 -7.362 1.00 0.00 C ATOM 978 C ASN A 181 0.180 5.267 -6.388 1.00 0.00 C ATOM 979 O ASN A 181 1.013 6.131 -6.150 1.00 0.00 O ATOM 980 CB ASN A 181 -0.242 4.432 -8.682 1.00 0.00 C ATOM 981 CG ASN A 181 0.065 5.860 -9.159 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.088 6.124 -9.782 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.771 6.843 -8.846 1.00 0.00 N ATOM 0 H ASN A 181 -0.310 2.193 -7.501 1.00 0.00 H new ATOM 0 HA ASN A 181 1.567 4.084 -7.535 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.062 3.715 -9.445 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.316 4.313 -8.542 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.558 7.801 -9.123 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.626 6.640 -8.328 1.00 0.00 H new ATOM 990 N ILE A 182 -1.032 5.281 -5.838 1.00 0.00 N ATOM 991 CA ILE A 182 -1.520 6.319 -4.936 1.00 0.00 C ATOM 992 C ILE A 182 -0.672 6.374 -3.668 1.00 0.00 C ATOM 993 O ILE A 182 -0.369 7.472 -3.207 1.00 0.00 O ATOM 994 CB ILE A 182 -3.000 6.065 -4.586 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.883 6.089 -5.849 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.539 7.050 -3.528 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.318 7.464 -6.327 1.00 0.00 C ATOM 0 H ILE A 182 -1.721 4.549 -6.013 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.440 7.282 -5.440 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.046 5.068 -4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.341 5.599 -6.658 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.775 5.493 -5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.585 6.824 -3.320 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.958 6.953 -2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.455 8.070 -3.904 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.934 7.361 -7.220 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.895 7.956 -5.544 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.438 8.063 -6.560 1.00 0.00 H new ATOM 1009 N THR A 183 -0.316 5.240 -3.073 1.00 0.00 N ATOM 1010 CA THR A 183 0.530 5.210 -1.889 1.00 0.00 C ATOM 1011 C THR A 183 1.966 5.582 -2.279 1.00 0.00 C ATOM 1012 O THR A 183 2.560 6.429 -1.617 1.00 0.00 O ATOM 1013 CB THR A 183 0.413 3.834 -1.224 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.953 3.538 -0.986 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.167 3.741 0.107 1.00 0.00 C ATOM 0 H THR A 183 -0.606 4.318 -3.399 1.00 0.00 H new ATOM 0 HA THR A 183 0.207 5.946 -1.153 1.00 0.00 H new ATOM 0 HB THR A 183 0.864 3.118 -1.911 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.341 3.122 -1.784 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.044 2.742 0.526 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.226 3.937 -0.060 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.768 4.478 0.804 1.00 0.00 H new ATOM 1023 N ILE A 184 2.483 5.046 -3.389 1.00 0.00 N ATOM 1024 CA ILE A 184 3.783 5.354 -3.997 1.00 0.00 C ATOM 1025 C ILE A 184 3.856 6.823 -4.475 1.00 0.00 C ATOM 1026 O ILE A 184 4.918 7.299 -4.867 1.00 0.00 O ATOM 1027 CB ILE A 184 4.034 4.335 -5.146 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.929 2.856 -4.713 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.383 4.506 -5.854 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.948 2.381 -3.688 1.00 0.00 C ATOM 0 H ILE A 184 1.973 4.341 -3.921 1.00 0.00 H new ATOM 0 HA ILE A 184 4.576 5.254 -3.256 1.00 0.00 H new ATOM 0 HB ILE A 184 3.226 4.572 -5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 184 2.931 2.688 -4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.021 2.232 -5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.479 3.757 -6.641 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.440 5.502 -6.292 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.191 4.380 -5.133 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.774 1.329 -3.463 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.954 2.505 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.847 2.968 -2.775 1.00 0.00 H new ATOM 1042 N LYS A 185 2.752 7.571 -4.409 1.00 0.00 N ATOM 1043 CA LYS A 185 2.645 8.987 -4.650 1.00 0.00 C ATOM 1044 C LYS A 185 2.509 9.668 -3.303 1.00 0.00 C ATOM 1045 O LYS A 185 3.267 10.575 -3.020 1.00 0.00 O ATOM 1046 CB LYS A 185 1.458 9.214 -5.604 1.00 0.00 C ATOM 1047 CG LYS A 185 0.996 10.670 -5.686 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.098 11.004 -4.660 1.00 0.00 C ATOM 1049 CE LYS A 185 -0.849 12.259 -5.076 1.00 0.00 C ATOM 1050 NZ LYS A 185 -1.913 12.587 -4.105 1.00 0.00 N ATOM 0 H LYS A 185 1.851 7.159 -4.167 1.00 0.00 H new ATOM 0 HA LYS A 185 3.521 9.417 -5.136 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.737 8.875 -6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.621 8.596 -5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.851 11.328 -5.527 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.621 10.872 -6.689 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.793 10.168 -4.574 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.349 11.149 -3.676 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.153 13.094 -5.154 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.286 12.115 -6.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.155 13.596 -4.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.756 12.012 -4.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.578 12.384 -3.141 1.00 0.00 H new ATOM 1064 N GLN A 186 1.568 9.280 -2.442 1.00 0.00 N ATOM 1065 CA GLN A 186 1.310 9.977 -1.187 1.00 0.00 C ATOM 1066 C GLN A 186 2.547 9.955 -0.295 1.00 0.00 C ATOM 1067 O GLN A 186 2.923 10.997 0.246 1.00 0.00 O ATOM 1068 CB GLN A 186 0.132 9.341 -0.436 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.261 9.827 -0.865 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.454 11.292 -0.519 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.315 12.156 -1.380 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.778 11.576 0.733 1.00 0.00 N ATOM 0 H GLN A 186 0.964 8.473 -2.597 1.00 0.00 H new ATOM 0 HA GLN A 186 1.059 11.009 -1.430 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.179 8.260 -0.570 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.254 9.536 0.629 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.386 9.683 -1.938 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.027 9.229 -0.372 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.883 10.825 1.415 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.923 12.546 1.015 1.00 0.00 H new ATOM 1081 N HIS A 187 3.173 8.787 -0.163 1.00 0.00 N ATOM 1082 CA HIS A 187 4.399 8.561 0.597 1.00 0.00 C ATOM 1083 C HIS A 187 5.629 9.167 -0.105 1.00 0.00 C ATOM 1084 O HIS A 187 6.745 9.124 0.409 1.00 0.00 O ATOM 1085 CB HIS A 187 4.526 7.053 0.805 1.00 0.00 C ATOM 1086 CG HIS A 187 5.567 6.654 1.806 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.466 6.747 3.177 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.776 6.105 1.492 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.597 6.229 3.685 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.413 5.813 2.705 1.00 0.00 N ATOM 0 H HIS A 187 2.823 7.936 -0.603 1.00 0.00 H new ATOM 0 HA HIS A 187 4.351 9.065 1.562 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.561 6.660 1.125 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.760 6.585 -0.151 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.166 5.930 0.500 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.819 6.157 4.740 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.324 5.369 2.821 1.00 0.00 H new ATOM 1098 N THR A 188 5.404 9.780 -1.263 1.00 0.00 N ATOM 1099 CA THR A 188 6.370 10.452 -2.103 1.00 0.00 C ATOM 1100 C THR A 188 5.927 11.910 -2.340 1.00 0.00 C ATOM 1101 O THR A 188 6.569 12.630 -3.085 1.00 0.00 O ATOM 1102 CB THR A 188 6.524 9.584 -3.363 1.00 0.00 C ATOM 1103 OG1 THR A 188 7.022 8.320 -2.957 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.464 10.148 -4.417 1.00 0.00 C ATOM 0 H THR A 188 4.466 9.819 -1.663 1.00 0.00 H new ATOM 0 HA THR A 188 7.357 10.549 -1.651 1.00 0.00 H new ATOM 0 HB THR A 188 5.540 9.534 -3.830 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.538 7.611 -3.430 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.508 9.467 -5.267 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.098 11.119 -4.749 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.461 10.262 -3.992 1.00 0.00 H new ATOM 1112 N VAL A 189 4.888 12.407 -1.660 1.00 0.00 N ATOM 1113 CA VAL A 189 4.352 13.759 -1.805 1.00 0.00 C ATOM 1114 C VAL A 189 4.311 14.351 -0.407 1.00 0.00 C ATOM 1115 O VAL A 189 5.130 15.215 -0.103 1.00 0.00 O ATOM 1116 CB VAL A 189 3.013 13.743 -2.574 1.00 0.00 C ATOM 1117 CG1 VAL A 189 2.206 15.038 -2.435 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.267 13.539 -4.077 1.00 0.00 C ATOM 0 H VAL A 189 4.380 11.855 -0.968 1.00 0.00 H new ATOM 0 HA VAL A 189 4.976 14.405 -2.423 1.00 0.00 H new ATOM 0 HB VAL A 189 2.441 12.926 -2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.279 14.952 -3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.974 15.211 -1.384 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.790 15.874 -2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.316 13.529 -4.609 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.886 14.353 -4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.780 12.590 -4.234 1.00 0.00 H new ATOM 1128 N THR A 190 3.498 13.792 0.495 1.00 0.00 N ATOM 1129 CA THR A 190 3.410 14.160 1.913 1.00 0.00 C ATOM 1130 C THR A 190 4.677 13.764 2.714 1.00 0.00 C ATOM 1131 O THR A 190 4.630 13.521 3.924 1.00 0.00 O ATOM 1132 CB THR A 190 2.092 13.597 2.494 1.00 0.00 C ATOM 1133 OG1 THR A 190 1.984 12.179 2.455 1.00 0.00 O ATOM 1134 CG2 THR A 190 0.865 14.130 1.736 1.00 0.00 C ATOM 0 H THR A 190 2.856 13.039 0.247 1.00 0.00 H new ATOM 0 HA THR A 190 3.379 15.246 2.005 1.00 0.00 H new ATOM 0 HB THR A 190 2.117 13.928 3.532 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.381 11.843 1.624 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.042 13.712 2.173 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.836 15.217 1.809 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.930 13.839 0.688 1.00 0.00 H new ATOM 1142 N THR A 191 5.805 13.618 2.018 1.00 0.00 N ATOM 1143 CA THR A 191 7.068 13.090 2.491 1.00 0.00 C ATOM 1144 C THR A 191 8.202 13.723 1.674 1.00 0.00 C ATOM 1145 O THR A 191 9.119 14.288 2.267 1.00 0.00 O ATOM 1146 CB THR A 191 7.051 11.547 2.433 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.732 11.021 2.542 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.869 10.924 3.564 1.00 0.00 C ATOM 0 H THR A 191 5.854 13.889 1.036 1.00 0.00 H new ATOM 0 HA THR A 191 7.236 13.349 3.536 1.00 0.00 H new ATOM 0 HB THR A 191 7.482 11.295 1.464 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.766 10.139 2.968 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.830 9.838 3.485 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.904 11.256 3.490 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.457 11.233 4.524 1.00 0.00 H new ATOM 1156 N THR A 192 8.118 13.758 0.336 1.00 0.00 N ATOM 1157 CA THR A 192 9.088 14.527 -0.462 1.00 0.00 C ATOM 1158 C THR A 192 8.938 16.034 -0.176 1.00 0.00 C ATOM 1159 O THR A 192 9.902 16.774 -0.341 1.00 0.00 O ATOM 1160 CB THR A 192 9.027 14.189 -1.973 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.248 14.388 -2.656 1.00 0.00 O ATOM 1162 CG2 THR A 192 8.014 15.044 -2.735 1.00 0.00 C ATOM 0 H THR A 192 7.404 13.274 -0.209 1.00 0.00 H new ATOM 0 HA THR A 192 10.089 14.228 -0.150 1.00 0.00 H new ATOM 0 HB THR A 192 8.750 13.135 -1.965 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.918 13.758 -2.318 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.017 14.761 -3.788 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.019 14.886 -2.320 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.283 16.096 -2.642 1.00 0.00 H new ATOM 1170 N THR A 193 7.771 16.486 0.306 1.00 0.00 N ATOM 1171 CA THR A 193 7.553 17.803 0.896 1.00 0.00 C ATOM 1172 C THR A 193 8.542 18.078 2.043 1.00 0.00 C ATOM 1173 O THR A 193 8.891 19.235 2.267 1.00 0.00 O ATOM 1174 CB THR A 193 6.075 17.874 1.356 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.189 18.140 0.279 1.00 0.00 O ATOM 1176 CG2 THR A 193 5.778 18.951 2.395 1.00 0.00 C ATOM 0 H THR A 193 6.924 15.918 0.292 1.00 0.00 H new ATOM 0 HA THR A 193 7.740 18.585 0.160 1.00 0.00 H new ATOM 0 HB THR A 193 5.918 16.887 1.792 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.924 17.296 -0.143 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.720 18.924 2.655 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.376 18.770 3.288 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.026 19.930 1.985 1.00 0.00 H new ATOM 1184 N LYS A 194 8.965 17.062 2.804 1.00 0.00 N ATOM 1185 CA LYS A 194 9.692 17.251 4.058 1.00 0.00 C ATOM 1186 C LYS A 194 11.166 16.884 3.962 1.00 0.00 C ATOM 1187 O LYS A 194 11.899 17.227 4.887 1.00 0.00 O ATOM 1188 CB LYS A 194 9.069 16.402 5.171 1.00 0.00 C ATOM 1189 CG LYS A 194 7.583 16.690 5.427 1.00 0.00 C ATOM 1190 CD LYS A 194 7.119 16.047 6.739 1.00 0.00 C ATOM 1191 CE LYS A 194 7.266 14.521 6.711 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.102 13.946 8.061 1.00 0.00 N ATOM 0 H LYS A 194 8.810 16.083 2.564 1.00 0.00 H new ATOM 0 HA LYS A 194 9.618 18.315 4.282 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.184 15.348 4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 194 9.624 16.570 6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.419 17.767 5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.986 16.307 4.599 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.700 16.453 7.567 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.077 16.308 6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.523 14.093 6.038 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.246 14.254 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.206 12.912 8.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.827 14.338 8.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.157 14.182 8.426 1.00 0.00 H new ATOM 1206 N GLY A 195 11.605 16.174 2.927 1.00 0.00 N ATOM 1207 CA GLY A 195 12.995 15.744 2.856 1.00 0.00 C ATOM 1208 C GLY A 195 13.221 14.448 2.104 1.00 0.00 C ATOM 1209 O GLY A 195 14.367 14.016 1.975 1.00 0.00 O ATOM 0 H GLY A 195 11.027 15.888 2.137 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.580 16.531 2.380 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.378 15.631 3.870 1.00 0.00 H new ATOM 1213 N GLU A 196 12.163 13.769 1.681 1.00 0.00 N ATOM 1214 CA GLU A 196 12.264 12.412 1.170 1.00 0.00 C ATOM 1215 C GLU A 196 12.451 12.410 -0.348 1.00 0.00 C ATOM 1216 O GLU A 196 12.026 13.335 -1.037 1.00 0.00 O ATOM 1217 CB GLU A 196 10.975 11.696 1.576 1.00 0.00 C ATOM 1218 CG GLU A 196 11.168 10.222 1.924 1.00 0.00 C ATOM 1219 CD GLU A 196 11.993 10.049 3.201 1.00 0.00 C ATOM 1220 OE1 GLU A 196 11.474 10.351 4.303 1.00 0.00 O ATOM 1221 OE2 GLU A 196 13.176 9.652 3.092 1.00 0.00 O ATOM 0 H GLU A 196 11.214 14.144 1.683 1.00 0.00 H new ATOM 0 HA GLU A 196 13.134 11.901 1.583 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.542 12.208 2.435 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.255 11.775 0.761 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.195 9.747 2.051 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.665 9.714 1.097 1.00 0.00 H new ATOM 1228 N ASN A 197 13.010 11.333 -0.885 1.00 0.00 N ATOM 1229 CA ASN A 197 13.013 11.000 -2.303 1.00 0.00 C ATOM 1230 C ASN A 197 13.344 9.517 -2.407 1.00 0.00 C ATOM 1231 O ASN A 197 14.511 9.135 -2.510 1.00 0.00 O ATOM 1232 CB ASN A 197 14.047 11.804 -3.103 1.00 0.00 C ATOM 1233 CG ASN A 197 14.029 11.328 -4.550 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.008 11.450 -5.221 1.00 0.00 O ATOM 1235 ND2 ASN A 197 15.108 10.743 -5.040 1.00 0.00 N ATOM 0 H ASN A 197 13.495 10.637 -0.318 1.00 0.00 H new ATOM 0 HA ASN A 197 12.037 11.243 -2.724 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.817 12.868 -3.053 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.041 11.672 -2.675 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.104 10.382 -5.994 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.945 10.653 -4.464 1.00 0.00 H new ATOM 1242 N PHE A 198 12.337 8.659 -2.303 1.00 0.00 N ATOM 1243 CA PHE A 198 12.554 7.240 -2.516 1.00 0.00 C ATOM 1244 C PHE A 198 12.838 7.023 -4.002 1.00 0.00 C ATOM 1245 O PHE A 198 12.029 7.396 -4.859 1.00 0.00 O ATOM 1246 CB PHE A 198 11.346 6.442 -2.034 1.00 0.00 C ATOM 1247 CG PHE A 198 11.118 6.469 -0.542 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.906 5.665 0.296 1.00 0.00 C ATOM 1249 CD2 PHE A 198 10.085 7.250 0.003 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.654 5.616 1.677 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.849 7.219 1.385 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.626 6.401 2.223 1.00 0.00 C ATOM 0 H PHE A 198 11.377 8.918 -2.076 1.00 0.00 H new ATOM 0 HA PHE A 198 13.409 6.886 -1.939 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.454 6.826 -2.530 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.465 5.405 -2.350 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.711 5.080 -0.124 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.477 7.870 -0.638 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.248 4.978 2.315 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.064 7.828 1.809 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.433 6.376 3.285 1.00 0.00 H new ATOM 1262 N THR A 199 14.014 6.483 -4.297 1.00 0.00 N ATOM 1263 CA THR A 199 14.441 6.103 -5.632 1.00 0.00 C ATOM 1264 C THR A 199 13.763 4.803 -6.071 1.00 0.00 C ATOM 1265 O THR A 199 13.010 4.196 -5.313 1.00 0.00 O ATOM 1266 CB THR A 199 15.979 5.987 -5.666 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.591 5.937 -4.386 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.517 7.275 -6.291 1.00 0.00 C ATOM 0 H THR A 199 14.720 6.292 -3.586 1.00 0.00 H new ATOM 0 HA THR A 199 14.139 6.873 -6.341 1.00 0.00 H new ATOM 0 HB THR A 199 16.203 5.066 -6.204 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.530 5.026 -4.030 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.605 7.232 -6.333 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.119 7.384 -7.300 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.211 8.128 -5.686 1.00 0.00 H new ATOM 1276 N GLU A 200 14.037 4.357 -7.298 1.00 0.00 N ATOM 1277 CA GLU A 200 13.511 3.154 -7.896 1.00 0.00 C ATOM 1278 C GLU A 200 13.636 1.966 -6.948 1.00 0.00 C ATOM 1279 O GLU A 200 12.644 1.262 -6.738 1.00 0.00 O ATOM 1280 CB GLU A 200 14.264 2.905 -9.207 1.00 0.00 C ATOM 1281 CG GLU A 200 13.863 1.556 -9.782 1.00 0.00 C ATOM 1282 CD GLU A 200 14.658 1.189 -11.029 1.00 0.00 C ATOM 1283 OE1 GLU A 200 14.311 1.644 -12.134 1.00 0.00 O ATOM 1284 OE2 GLU A 200 15.640 0.422 -10.896 1.00 0.00 O ATOM 0 H GLU A 200 14.666 4.860 -7.924 1.00 0.00 H new ATOM 0 HA GLU A 200 12.447 3.276 -8.101 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.040 3.697 -9.922 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.339 2.930 -9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.007 0.785 -9.025 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.800 1.570 -10.025 1.00 0.00 H new ATOM 1291 N THR A 201 14.841 1.723 -6.430 1.00 0.00 N ATOM 1292 CA THR A 201 15.096 0.524 -5.659 1.00 0.00 C ATOM 1293 C THR A 201 14.268 0.518 -4.379 1.00 0.00 C ATOM 1294 O THR A 201 13.751 -0.517 -3.965 1.00 0.00 O ATOM 1295 CB THR A 201 16.588 0.403 -5.350 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.341 0.581 -6.535 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.899 -0.949 -4.711 1.00 0.00 C ATOM 0 H THR A 201 15.646 2.341 -6.534 1.00 0.00 H new ATOM 0 HA THR A 201 14.798 -0.341 -6.251 1.00 0.00 H new ATOM 0 HB THR A 201 16.863 1.182 -4.639 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.296 0.504 -6.330 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.966 -1.014 -4.499 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.338 -1.050 -3.782 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.615 -1.749 -5.395 1.00 0.00 H new ATOM 1305 N ASP A 202 14.133 1.683 -3.759 1.00 0.00 N ATOM 1306 CA ASP A 202 13.364 1.877 -2.551 1.00 0.00 C ATOM 1307 C ASP A 202 11.889 1.687 -2.896 1.00 0.00 C ATOM 1308 O ASP A 202 11.196 0.909 -2.241 1.00 0.00 O ATOM 1309 CB ASP A 202 13.641 3.261 -1.952 1.00 0.00 C ATOM 1310 CG ASP A 202 15.114 3.686 -1.994 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.604 4.048 -3.087 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.785 3.680 -0.940 1.00 0.00 O ATOM 0 H ASP A 202 14.571 2.540 -4.098 1.00 0.00 H new ATOM 0 HA ASP A 202 13.650 1.149 -1.792 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.047 4.001 -2.488 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.302 3.270 -0.916 1.00 0.00 H new ATOM 1317 N VAL A 203 11.434 2.311 -3.989 1.00 0.00 N ATOM 1318 CA VAL A 203 10.071 2.214 -4.481 1.00 0.00 C ATOM 1319 C VAL A 203 9.705 0.758 -4.762 1.00 0.00 C ATOM 1320 O VAL A 203 8.589 0.373 -4.441 1.00 0.00 O ATOM 1321 CB VAL A 203 9.891 3.141 -5.703 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.645 2.818 -6.536 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.805 4.613 -5.277 1.00 0.00 C ATOM 0 H VAL A 203 12.025 2.911 -4.564 1.00 0.00 H new ATOM 0 HA VAL A 203 9.373 2.557 -3.718 1.00 0.00 H new ATOM 0 HB VAL A 203 10.773 2.967 -6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.581 3.508 -7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.711 1.796 -6.909 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.755 2.921 -5.915 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.679 5.240 -6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.954 4.750 -4.610 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.721 4.896 -4.759 1.00 0.00 H new ATOM 1333 N LYS A 204 10.602 -0.073 -5.307 1.00 0.00 N ATOM 1334 CA LYS A 204 10.339 -1.495 -5.552 1.00 0.00 C ATOM 1335 C LYS A 204 9.894 -2.183 -4.260 1.00 0.00 C ATOM 1336 O LYS A 204 9.007 -3.040 -4.284 1.00 0.00 O ATOM 1337 CB LYS A 204 11.634 -2.133 -6.101 1.00 0.00 C ATOM 1338 CG LYS A 204 11.522 -3.638 -6.380 1.00 0.00 C ATOM 1339 CD LYS A 204 12.883 -4.321 -6.606 1.00 0.00 C ATOM 1340 CE LYS A 204 13.606 -3.861 -7.874 1.00 0.00 C ATOM 1341 NZ LYS A 204 13.143 -4.566 -9.088 1.00 0.00 N ATOM 0 H LYS A 204 11.535 0.225 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 204 9.535 -1.613 -6.278 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.915 -1.623 -7.023 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.440 -1.966 -5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.017 -4.119 -5.542 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.896 -3.791 -7.259 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.523 -4.128 -5.745 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.733 -5.399 -6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.456 -2.789 -8.003 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.677 -4.021 -7.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 13.667 -4.214 -9.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 13.310 -5.587 -8.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.126 -4.393 -9.223 1.00 0.00 H new ATOM 1355 N MET A 205 10.519 -1.832 -3.138 1.00 0.00 N ATOM 1356 CA MET A 205 10.183 -2.400 -1.850 1.00 0.00 C ATOM 1357 C MET A 205 8.829 -1.892 -1.403 1.00 0.00 C ATOM 1358 O MET A 205 7.994 -2.703 -1.004 1.00 0.00 O ATOM 1359 CB MET A 205 11.263 -2.067 -0.816 1.00 0.00 C ATOM 1360 CG MET A 205 12.635 -2.562 -1.266 1.00 0.00 C ATOM 1361 SD MET A 205 12.644 -4.239 -1.931 1.00 0.00 S ATOM 1362 CE MET A 205 14.253 -4.315 -2.716 1.00 0.00 C ATOM 0 H MET A 205 11.272 -1.145 -3.104 1.00 0.00 H new ATOM 0 HA MET A 205 10.134 -3.485 -1.942 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.297 -0.989 -0.657 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.006 -2.522 0.141 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.022 -1.882 -2.025 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.319 -2.517 -0.419 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.198 -4.953 -3.598 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.561 -3.312 -3.012 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.980 -4.726 -2.016 1.00 0.00 H new ATOM 1372 N MET A 206 8.596 -0.577 -1.493 1.00 0.00 N ATOM 1373 CA MET A 206 7.298 -0.016 -1.156 1.00 0.00 C ATOM 1374 C MET A 206 6.211 -0.650 -2.007 1.00 0.00 C ATOM 1375 O MET A 206 5.196 -1.007 -1.430 1.00 0.00 O ATOM 1376 CB MET A 206 7.220 1.505 -1.334 1.00 0.00 C ATOM 1377 CG MET A 206 7.968 2.285 -0.257 1.00 0.00 C ATOM 1378 SD MET A 206 9.408 3.201 -0.845 1.00 0.00 S ATOM 1379 CE MET A 206 8.577 4.470 -1.829 1.00 0.00 C ATOM 0 H MET A 206 9.289 0.108 -1.795 1.00 0.00 H new ATOM 0 HA MET A 206 7.151 -0.236 -0.099 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.626 1.769 -2.310 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.173 1.810 -1.331 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.276 2.985 0.211 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.290 1.589 0.518 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.262 4.849 -2.587 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.702 4.039 -2.315 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.265 5.288 -1.179 1.00 0.00 H new ATOM 1389 N GLU A 207 6.392 -0.810 -3.323 1.00 0.00 N ATOM 1390 CA GLU A 207 5.374 -1.353 -4.209 1.00 0.00 C ATOM 1391 C GLU A 207 4.882 -2.667 -3.641 1.00 0.00 C ATOM 1392 O GLU A 207 3.694 -2.804 -3.393 1.00 0.00 O ATOM 1393 CB GLU A 207 5.861 -1.556 -5.654 1.00 0.00 C ATOM 1394 CG GLU A 207 6.018 -0.249 -6.437 1.00 0.00 C ATOM 1395 CD GLU A 207 5.626 -0.394 -7.909 1.00 0.00 C ATOM 1396 OE1 GLU A 207 6.403 -0.987 -8.691 1.00 0.00 O ATOM 1397 OE2 GLU A 207 4.556 0.103 -8.327 1.00 0.00 O ATOM 0 H GLU A 207 7.259 -0.562 -3.800 1.00 0.00 H new ATOM 0 HA GLU A 207 4.567 -0.622 -4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.819 -2.076 -5.636 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.157 -2.202 -6.179 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.402 0.523 -5.975 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.053 0.087 -6.372 1.00 0.00 H new ATOM 1404 N ARG A 208 5.795 -3.594 -3.357 1.00 0.00 N ATOM 1405 CA ARG A 208 5.457 -4.893 -2.802 1.00 0.00 C ATOM 1406 C ARG A 208 4.814 -4.748 -1.433 1.00 0.00 C ATOM 1407 O ARG A 208 3.761 -5.333 -1.214 1.00 0.00 O ATOM 1408 CB ARG A 208 6.734 -5.719 -2.723 1.00 0.00 C ATOM 1409 CG ARG A 208 7.184 -6.232 -4.106 1.00 0.00 C ATOM 1410 CD ARG A 208 6.407 -7.486 -4.561 1.00 0.00 C ATOM 1411 NE ARG A 208 5.423 -7.227 -5.631 1.00 0.00 N ATOM 1412 CZ ARG A 208 5.469 -7.654 -6.900 1.00 0.00 C ATOM 1413 NH1 ARG A 208 6.492 -8.387 -7.336 1.00 0.00 N ATOM 1414 NH2 ARG A 208 4.477 -7.335 -7.718 1.00 0.00 N ATOM 0 H ARG A 208 6.795 -3.459 -3.508 1.00 0.00 H new ATOM 0 HA ARG A 208 4.731 -5.394 -3.442 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.529 -5.115 -2.286 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.575 -6.567 -2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.051 -5.440 -4.843 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.249 -6.462 -4.074 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.118 -8.235 -4.909 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.890 -7.912 -3.701 1.00 0.00 H new ATOM 0 HE ARG A 208 4.616 -6.658 -5.375 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.253 -8.630 -6.701 1.00 0.00 H new ATOM 0 HH12 ARG A 208 6.515 -8.706 -8.305 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.696 -6.774 -7.378 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.494 -7.651 -8.688 1.00 0.00 H new ATOM 1428 N VAL A 209 5.428 -4.033 -0.489 1.00 0.00 N ATOM 1429 CA VAL A 209 4.913 -3.886 0.867 1.00 0.00 C ATOM 1430 C VAL A 209 3.499 -3.305 0.882 1.00 0.00 C ATOM 1431 O VAL A 209 2.651 -3.756 1.653 1.00 0.00 O ATOM 1432 CB VAL A 209 5.961 -3.089 1.675 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.605 -1.661 2.073 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.377 -3.848 2.914 1.00 0.00 C ATOM 0 H VAL A 209 6.304 -3.536 -0.649 1.00 0.00 H new ATOM 0 HA VAL A 209 4.783 -4.854 1.351 1.00 0.00 H new ATOM 0 HB VAL A 209 6.777 -2.985 0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.430 -1.223 2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.421 -1.069 1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.709 -1.669 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.115 -3.267 3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.505 -4.020 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.811 -4.805 2.626 1.00 0.00 H new ATOM 1444 N VAL A 210 3.243 -2.315 0.035 1.00 0.00 N ATOM 1445 CA VAL A 210 1.962 -1.671 -0.142 1.00 0.00 C ATOM 1446 C VAL A 210 1.020 -2.662 -0.819 1.00 0.00 C ATOM 1447 O VAL A 210 -0.100 -2.818 -0.349 1.00 0.00 O ATOM 1448 CB VAL A 210 2.189 -0.370 -0.940 1.00 0.00 C ATOM 1449 CG1 VAL A 210 0.895 0.276 -1.434 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.962 0.662 -0.086 1.00 0.00 C ATOM 0 H VAL A 210 3.963 -1.926 -0.573 1.00 0.00 H new ATOM 0 HA VAL A 210 1.494 -1.387 0.801 1.00 0.00 H new ATOM 0 HB VAL A 210 2.769 -0.660 -1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.130 1.186 -1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.368 -0.419 -2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.263 0.523 -0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.113 1.573 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.389 0.893 0.812 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.930 0.248 0.198 1.00 0.00 H new ATOM 1460 N GLU A 211 1.456 -3.354 -1.872 1.00 0.00 N ATOM 1461 CA GLU A 211 0.688 -4.347 -2.604 1.00 0.00 C ATOM 1462 C GLU A 211 0.227 -5.441 -1.651 1.00 0.00 C ATOM 1463 O GLU A 211 -0.963 -5.736 -1.623 1.00 0.00 O ATOM 1464 CB GLU A 211 1.520 -4.925 -3.757 1.00 0.00 C ATOM 1465 CG GLU A 211 0.686 -5.772 -4.717 1.00 0.00 C ATOM 1466 CD GLU A 211 1.503 -6.391 -5.858 1.00 0.00 C ATOM 1467 OE1 GLU A 211 2.755 -6.383 -5.803 1.00 0.00 O ATOM 1468 OE2 GLU A 211 0.864 -6.933 -6.794 1.00 0.00 O ATOM 0 H GLU A 211 2.395 -3.228 -2.250 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.193 -3.874 -3.038 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.985 -4.108 -4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.327 -5.534 -3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.199 -6.570 -4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.104 -5.153 -5.142 1.00 0.00 H new ATOM 1475 N GLN A 212 1.114 -6.016 -0.828 1.00 0.00 N ATOM 1476 CA GLN A 212 0.727 -7.091 0.063 1.00 0.00 C ATOM 1477 C GLN A 212 -0.304 -6.610 1.093 1.00 0.00 C ATOM 1478 O GLN A 212 -1.263 -7.310 1.397 1.00 0.00 O ATOM 1479 CB GLN A 212 1.981 -7.634 0.757 1.00 0.00 C ATOM 1480 CG GLN A 212 1.840 -9.119 1.118 1.00 0.00 C ATOM 1481 CD GLN A 212 2.311 -10.016 -0.025 1.00 0.00 C ATOM 1482 OE1 GLN A 212 2.072 -9.740 -1.202 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.055 -11.054 0.307 1.00 0.00 N ATOM 0 H GLN A 212 2.097 -5.749 -0.769 1.00 0.00 H new ATOM 0 HA GLN A 212 0.258 -7.887 -0.515 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.844 -7.500 0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.173 -7.057 1.662 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.421 -9.334 2.015 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.799 -9.341 1.352 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.236 -11.258 1.290 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.449 -11.652 -0.419 1.00 0.00 H new ATOM 1492 N MET A 213 -0.142 -5.396 1.624 1.00 0.00 N ATOM 1493 CA MET A 213 -1.141 -4.802 2.510 1.00 0.00 C ATOM 1494 C MET A 213 -2.449 -4.525 1.760 1.00 0.00 C ATOM 1495 O MET A 213 -3.537 -4.643 2.328 1.00 0.00 O ATOM 1496 CB MET A 213 -0.571 -3.509 3.100 1.00 0.00 C ATOM 1497 CG MET A 213 0.510 -3.792 4.148 1.00 0.00 C ATOM 1498 SD MET A 213 0.809 -2.405 5.274 1.00 0.00 S ATOM 1499 CE MET A 213 1.561 -1.233 4.135 1.00 0.00 C ATOM 0 H MET A 213 0.673 -4.806 1.455 1.00 0.00 H new ATOM 0 HA MET A 213 -1.370 -5.502 3.314 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.152 -2.898 2.301 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.376 -2.931 3.554 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.219 -4.666 4.731 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.441 -4.043 3.639 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.163 -0.236 4.324 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.641 -1.226 4.280 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.335 -1.526 3.110 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.352 -4.164 0.484 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.460 -3.747 -0.346 1.00 0.00 C ATOM 1511 C CYS A 214 -4.295 -4.926 -0.799 1.00 0.00 C ATOM 1512 O CYS A 214 -5.511 -4.811 -0.923 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.937 -3.011 -1.569 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.196 -2.512 -2.707 1.00 0.00 S ATOM 0 H CYS A 214 -1.461 -4.156 -0.013 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.091 -3.089 0.252 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.388 -2.128 -1.241 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.226 -3.653 -2.089 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.654 -6.066 -1.022 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.335 -7.297 -1.337 1.00 0.00 C ATOM 1521 C VAL A 215 -5.344 -7.581 -0.243 1.00 0.00 C ATOM 1522 O VAL A 215 -6.507 -7.877 -0.512 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.288 -8.410 -1.528 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -3.098 -9.428 -0.410 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -3.741 -9.180 -2.754 1.00 0.00 C ATOM 0 H VAL A 215 -2.638 -6.154 -0.987 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.892 -7.233 -2.272 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.326 -7.900 -1.584 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -2.327 -10.144 -0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -2.795 -8.914 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.036 -9.955 -0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.041 -9.992 -2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -4.735 -9.592 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.773 -8.510 -3.613 1.00 0.00 H new ATOM 1535 N THR A 216 -4.890 -7.425 0.996 1.00 0.00 N ATOM 1536 CA THR A 216 -5.708 -7.602 2.152 1.00 0.00 C ATOM 1537 C THR A 216 -6.787 -6.503 2.164 1.00 0.00 C ATOM 1538 O THR A 216 -7.946 -6.844 2.389 1.00 0.00 O ATOM 1539 CB THR A 216 -4.760 -7.598 3.371 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.467 -8.885 3.878 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.350 -6.875 4.580 1.00 0.00 C ATOM 0 H THR A 216 -3.926 -7.168 1.210 1.00 0.00 H new ATOM 0 HA THR A 216 -6.254 -8.545 2.166 1.00 0.00 H new ATOM 0 HB THR A 216 -3.874 -7.107 2.968 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.862 -8.805 4.645 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.638 -6.905 5.405 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.558 -5.838 4.318 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.276 -7.365 4.881 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.449 -5.220 1.918 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.442 -4.142 1.883 1.00 0.00 C ATOM 1551 C GLN A 217 -8.590 -4.534 0.947 1.00 0.00 C ATOM 1552 O GLN A 217 -9.747 -4.489 1.364 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.893 -2.776 1.438 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.331 -1.819 2.505 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.226 -1.567 3.721 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.721 -1.263 4.801 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.541 -1.650 3.578 1.00 0.00 N ATOM 0 H GLN A 217 -5.493 -4.912 1.741 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.777 -4.021 2.913 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.103 -2.959 0.710 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.694 -2.253 0.915 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.379 -2.217 2.856 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.120 -0.861 2.030 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.941 -1.904 2.674 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.153 -1.460 4.371 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.273 -4.935 -0.292 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.273 -5.368 -1.253 1.00 0.00 C ATOM 1568 C TYR A 218 -10.009 -6.589 -0.718 1.00 0.00 C ATOM 1569 O TYR A 218 -11.234 -6.597 -0.771 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.691 -5.635 -2.656 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.612 -6.446 -3.578 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.718 -5.844 -4.218 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.426 -7.836 -3.723 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.670 -6.599 -4.922 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -10.354 -8.603 -4.458 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.491 -7.990 -5.034 1.00 0.00 C ATOM 1577 OH TYR A 218 -12.425 -8.731 -5.682 1.00 0.00 O ATOM 0 H TYR A 218 -7.317 -4.965 -0.646 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.979 -4.547 -1.378 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.469 -4.680 -3.132 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.745 -6.165 -2.549 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.835 -4.772 -4.164 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.571 -8.315 -3.270 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.527 -6.119 -5.371 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -10.195 -9.664 -4.582 1.00 0.00 H new ATOM 0 HH TYR A 218 -12.157 -9.674 -5.675 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.354 -7.626 -0.190 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.107 -8.781 0.296 1.00 0.00 C ATOM 1589 C GLN A 219 -11.093 -8.387 1.395 1.00 0.00 C ATOM 1590 O GLN A 219 -12.181 -8.940 1.388 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.201 -9.893 0.841 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.486 -10.673 -0.261 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.998 -12.048 0.205 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -8.771 -12.968 0.464 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -6.698 -12.241 0.306 1.00 0.00 N ATOM 0 H GLN A 219 -8.341 -7.690 -0.090 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.646 -9.159 -0.573 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.459 -9.455 1.509 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.799 -10.582 1.437 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.162 -10.800 -1.107 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.635 -10.092 -0.617 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.052 -11.481 0.092 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.338 -13.150 0.598 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.794 -7.433 2.278 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.765 -6.928 3.255 1.00 0.00 C ATOM 1606 C LYS A 220 -12.870 -6.142 2.554 1.00 0.00 C ATOM 1607 O LYS A 220 -14.023 -6.520 2.700 1.00 0.00 O ATOM 1608 CB LYS A 220 -11.058 -6.057 4.303 1.00 0.00 C ATOM 1609 CG LYS A 220 -10.022 -6.837 5.121 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.554 -5.992 6.307 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.394 -6.640 7.068 1.00 0.00 C ATOM 1612 NZ LYS A 220 -8.795 -7.834 7.837 1.00 0.00 N ATOM 0 H LYS A 220 -9.877 -6.989 2.338 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.223 -7.776 3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.566 -5.222 3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.802 -5.632 4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.455 -7.771 5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.171 -7.100 4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.246 -5.009 5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -10.389 -5.835 6.989 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -7.614 -6.918 6.359 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -7.960 -5.907 7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -7.966 -8.225 8.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -9.519 -7.570 8.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -9.183 -8.550 7.190 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.567 -5.091 1.785 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.576 -4.273 1.089 1.00 0.00 C ATOM 1628 C GLU A 221 -14.437 -5.107 0.132 1.00 0.00 C ATOM 1629 O GLU A 221 -15.529 -4.675 -0.223 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.896 -3.131 0.305 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.959 -1.734 0.932 1.00 0.00 C ATOM 1632 CD GLU A 221 -13.429 -0.730 -0.132 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.660 -0.568 -0.331 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -12.572 -0.173 -0.840 1.00 0.00 O ATOM 0 H GLU A 221 -11.609 -4.779 1.624 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.231 -3.857 1.855 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.848 -3.393 0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.349 -3.081 -0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.644 -1.732 1.780 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.979 -1.448 1.313 1.00 0.00 H new ATOM 1641 N SER A 222 -13.962 -6.264 -0.324 1.00 0.00 N ATOM 1642 CA SER A 222 -14.744 -7.232 -1.079 1.00 0.00 C ATOM 1643 C SER A 222 -15.560 -8.096 -0.146 1.00 0.00 C ATOM 1644 O SER A 222 -16.779 -8.029 -0.177 1.00 0.00 O ATOM 1645 CB SER A 222 -13.849 -8.100 -1.968 1.00 0.00 C ATOM 1646 OG SER A 222 -12.731 -8.623 -1.340 1.00 0.00 O ATOM 0 H SER A 222 -12.997 -6.559 -0.173 1.00 0.00 H new ATOM 0 HA SER A 222 -15.423 -6.679 -1.728 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.444 -8.924 -2.363 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.523 -7.505 -2.821 1.00 0.00 H new ATOM 0 HG SER A 222 -11.988 -7.988 -1.413 1.00 0.00 H new ATOM 1652 N GLN A 223 -14.890 -8.918 0.659 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.473 -9.913 1.534 1.00 0.00 C ATOM 1654 C GLN A 223 -16.575 -9.279 2.365 1.00 0.00 C ATOM 1655 O GLN A 223 -17.677 -9.809 2.471 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.391 -10.515 2.452 1.00 0.00 C ATOM 1657 CG GLN A 223 -14.883 -11.426 3.582 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.088 -10.655 4.880 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -16.309 -10.271 5.172 1.00 0.00 O flip ATOM 1660 NE2 GLN A 223 -14.156 -10.338 5.617 1.00 0.00 N flip ATOM 0 H GLN A 223 -13.872 -8.901 0.716 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.898 -10.714 0.930 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.696 -11.083 1.833 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.826 -9.696 2.896 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.820 -11.897 3.287 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.161 -12.226 3.744 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -13.206 -10.634 5.394 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -14.333 -9.779 6.451 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.271 -8.140 2.980 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.217 -7.359 3.735 1.00 0.00 C ATOM 1671 C ALA A 224 -18.396 -7.044 2.836 1.00 0.00 C ATOM 1672 O ALA A 224 -19.510 -7.335 3.224 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.561 -6.097 4.296 1.00 0.00 C ATOM 0 H ALA A 224 -15.336 -7.734 2.960 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.571 -7.924 4.598 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.297 -5.525 4.862 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.736 -6.376 4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.182 -5.488 3.475 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.206 -6.545 1.622 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.317 -6.220 0.735 1.00 0.00 C ATOM 1681 C TYR A 225 -20.001 -7.464 0.128 1.00 0.00 C ATOM 1682 O TYR A 225 -21.008 -7.358 -0.584 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.756 -5.304 -0.348 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.672 -4.237 -0.893 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.076 -4.316 -0.819 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.062 -3.125 -1.489 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.872 -3.342 -1.434 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.852 -2.148 -2.122 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.264 -2.275 -2.125 1.00 0.00 C ATOM 1690 OH TYR A 225 -22.067 -1.398 -2.780 1.00 0.00 O ATOM 0 H TYR A 225 -17.286 -6.355 1.226 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.106 -5.728 1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.868 -4.815 0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.430 -5.927 -1.181 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.541 -5.132 -0.285 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.988 -3.018 -1.462 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.949 -3.408 -1.379 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.384 -1.303 -2.605 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.748 -0.484 -2.626 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.467 -8.654 0.380 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.059 -9.925 -0.020 1.00 0.00 C ATOM 1702 C TYR A 226 -20.803 -10.607 1.112 1.00 0.00 C ATOM 1703 O TYR A 226 -21.619 -11.486 0.839 1.00 0.00 O ATOM 1704 CB TYR A 226 -18.965 -10.881 -0.549 1.00 0.00 C ATOM 1705 CG TYR A 226 -18.622 -10.727 -2.018 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.564 -11.099 -2.997 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.364 -10.232 -2.412 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -19.289 -10.906 -4.362 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -17.083 -10.038 -3.776 1.00 0.00 C ATOM 1710 CZ TYR A 226 -18.048 -10.359 -4.755 1.00 0.00 C ATOM 1711 OH TYR A 226 -17.776 -10.136 -6.070 1.00 0.00 O ATOM 0 H TYR A 226 -18.586 -8.764 0.882 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.780 -9.698 -0.805 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.058 -10.728 0.036 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.288 -11.907 -0.374 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.505 -11.536 -2.697 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.616 -10.002 -1.668 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.024 -11.175 -5.107 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.124 -9.642 -4.076 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.877 -9.755 -6.158 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.556 -10.214 2.353 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.117 -10.858 3.525 1.00 0.00 C ATOM 1723 C ASP A 227 -21.701 -9.767 4.385 1.00 0.00 C ATOM 1724 O ASP A 227 -22.919 -9.599 4.412 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.054 -11.701 4.252 1.00 0.00 C ATOM 1726 CG ASP A 227 -20.173 -13.161 3.843 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -21.290 -13.716 3.956 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -19.182 -13.753 3.365 1.00 0.00 O ATOM 0 H ASP A 227 -19.949 -9.425 2.574 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.903 -11.565 3.258 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -19.058 -11.329 4.013 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -20.179 -11.606 5.331 1.00 0.00 H new ATOM 1733 N GLY A 228 -20.831 -8.963 4.984 1.00 0.00 N ATOM 1734 CA GLY A 228 -21.189 -7.941 5.935 1.00 0.00 C ATOM 1735 C GLY A 228 -22.147 -6.888 5.392 1.00 0.00 C ATOM 1736 O GLY A 228 -23.163 -6.612 6.022 1.00 0.00 O ATOM 0 H GLY A 228 -19.827 -9.013 4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -21.643 -8.414 6.806 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -20.280 -7.446 6.279 1.00 0.00 H new ATOM 1740 N ARG A 229 -21.753 -6.257 4.279 1.00 0.00 N ATOM 1741 CA ARG A 229 -22.296 -5.214 3.391 1.00 0.00 C ATOM 1742 C ARG A 229 -23.100 -4.060 4.003 1.00 0.00 C ATOM 1743 O ARG A 229 -23.551 -3.181 3.276 1.00 0.00 O ATOM 1744 CB ARG A 229 -22.992 -5.883 2.189 1.00 0.00 C ATOM 1745 CG ARG A 229 -24.309 -6.565 2.557 1.00 0.00 C ATOM 1746 CD ARG A 229 -25.278 -6.669 1.377 1.00 0.00 C ATOM 1747 NE ARG A 229 -24.930 -7.784 0.490 1.00 0.00 N ATOM 1748 CZ ARG A 229 -25.704 -8.286 -0.475 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -26.879 -7.746 -0.768 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -25.310 -9.356 -1.153 1.00 0.00 N ATOM 0 H ARG A 229 -20.845 -6.532 3.903 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.419 -4.652 3.070 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.182 -5.131 1.423 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.319 -6.620 1.752 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -24.100 -7.565 2.938 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -24.786 -6.010 3.364 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -26.293 -6.803 1.750 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -25.266 -5.737 0.812 1.00 0.00 H new ATOM 0 HE ARG A 229 -24.015 -8.214 0.622 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -27.208 -6.930 -0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -27.454 -8.146 -1.509 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -24.415 -9.796 -0.937 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -25.902 -9.739 -1.890 1.00 0.00 H new ATOM 1764 N ARG A 230 -23.286 -4.047 5.317 1.00 0.00 N ATOM 1765 CA ARG A 230 -24.056 -3.087 6.084 1.00 0.00 C ATOM 1766 C ARG A 230 -23.314 -2.644 7.341 1.00 0.00 C ATOM 1767 O ARG A 230 -23.572 -1.550 7.831 1.00 0.00 O ATOM 1768 CB ARG A 230 -25.426 -3.683 6.459 1.00 0.00 C ATOM 1769 CG ARG A 230 -26.050 -4.710 5.543 1.00 0.00 C ATOM 1770 CD ARG A 230 -27.495 -5.110 5.868 1.00 0.00 C ATOM 1771 NE ARG A 230 -27.633 -6.080 6.973 1.00 0.00 N ATOM 1772 CZ ARG A 230 -27.639 -5.848 8.292 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -27.562 -4.608 8.754 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -27.726 -6.860 9.148 1.00 0.00 N ATOM 0 H ARG A 230 -22.870 -4.762 5.914 1.00 0.00 H new ATOM 0 HA ARG A 230 -24.205 -2.207 5.459 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -25.329 -4.136 7.445 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -26.130 -2.856 6.556 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -26.021 -4.324 4.524 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -25.432 -5.608 5.562 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -28.059 -4.211 6.119 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -27.951 -5.533 4.973 1.00 0.00 H new ATOM 0 HE ARG A 230 -27.738 -7.056 6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -27.498 -3.825 8.104 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -27.567 -4.437 9.760 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -27.788 -7.817 8.801 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -27.730 -6.680 10.152 1.00 0.00 H new ATOM 1788 N SER A 231 -22.415 -3.492 7.847 1.00 0.00 N ATOM 1789 CA SER A 231 -21.672 -3.492 9.116 1.00 0.00 C ATOM 1790 C SER A 231 -21.367 -4.929 9.534 1.00 0.00 C ATOM 1791 O SER A 231 -20.482 -5.129 10.371 1.00 0.00 O ATOM 1792 CB SER A 231 -22.401 -2.784 10.282 1.00 0.00 C ATOM 1793 OG SER A 231 -21.478 -2.330 11.246 1.00 0.00 O ATOM 0 H SER A 231 -22.153 -4.312 7.299 1.00 0.00 H new ATOM 0 HA SER A 231 -20.761 -2.925 8.923 1.00 0.00 H new ATOM 0 HB2 SER A 231 -22.978 -1.942 9.899 1.00 0.00 H new ATOM 0 HB3 SER A 231 -23.109 -3.471 10.745 1.00 0.00 H new ATOM 0 HG SER A 231 -20.775 -3.002 11.368 1.00 0.00 H new ATOM 1799 N SER A 232 -22.029 -5.918 8.914 1.00 0.00 N ATOM 1800 CA SER A 232 -21.950 -7.328 9.285 1.00 0.00 C ATOM 1801 C SER A 232 -22.775 -7.581 10.544 1.00 0.00 C ATOM 1802 O SER A 232 -23.126 -8.759 10.769 1.00 0.00 O ATOM 1803 CB SER A 232 -20.471 -7.800 9.258 1.00 0.00 C ATOM 1804 OG SER A 232 -19.980 -8.343 10.473 1.00 0.00 O ATOM 0 H SER A 232 -22.648 -5.749 8.121 1.00 0.00 H new ATOM 0 HA SER A 232 -22.423 -7.983 8.554 1.00 0.00 H new ATOM 0 HB2 SER A 232 -20.362 -8.550 8.475 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.843 -6.954 8.979 1.00 0.00 H new ATOM 0 HG SER A 232 -19.045 -8.612 10.357 1.00 0.00 H new TER 1810 SER A 232