USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 856 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 181 ASN : amide:sc= 0.517 K(o=0.66,f=-2.2) USER MOD Set 1.2: A 185 LYS NZ :NH3+ 144:sc= 0.142 (180deg=0) USER MOD Set 2.1: A 179 CYS SG : rot 73:sc= 0.706 USER MOD Set 2.2: A 214 CYS SG : rot 68:sc= 0.378 USER MOD Set 3.1: A 171 ASN : amide:sc= 0.851 K(o=1.6,f=-0.049) USER MOD Set 3.2: A 173 ASN : amide:sc= 0.705 K(o=1.6,f=-3.2!) USER MOD Set 4.1: A 150 TYR OH : rot -100:sc= -1.17 USER MOD Set 4.2: A 209 MET CE :methyl -107:sc= -0.903 (180deg=-2.85!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 164:sc= -0.0625 (180deg=-0.406) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0292 USER MOD Single : A 134 MET CE :methyl -147:sc= -1.89 (180deg=-4.31!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -111:sc= 1.18 USER MOD Single : A 153 ASN : amide:sc= 1.15 K(o=1.2,f=-0.085) USER MOD Single : A 154 MET CE :methyl 139:sc= -1.01 (180deg=-2.45!) USER MOD Single : A 155 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=-0.012) USER MOD Single : A 157 TYR OH : rot -108:sc= 0.838 USER MOD Single : A 159 ASN : amide:sc= -0.07 X(o=-0.07,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0.288 K(o=0.29,f=-3.9!) USER MOD Single : A 174 ASN : amide:sc= -0.0488 X(o=-0.049,f=-0.14) USER MOD Single : A 177 HIS : no HD1:sc= 0.638 K(o=0.64,f=-3.1!) USER MOD Single : A 183 THR OG1 : rot 93:sc= 1.07 USER MOD Single : A 186 GLN : amide:sc= -3.43! K(o=-3.4!,f=-0.019) USER MOD Single : A 187 HIS : no HD1:sc= 0.615 K(o=0.62,f=-3.7!) USER MOD Single : A 188 THR OG1 : rot -86:sc= 1.25 USER MOD Single : A 190 THR OG1 : rot 64:sc= 0.326 USER MOD Single : A 191 THR OG1 : rot 124:sc= 0.373 USER MOD Single : A 192 THR OG1 : rot 87:sc= 1.27 USER MOD Single : A 193 THR OG1 : rot 87:sc= 1.27 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.11) USER MOD Single : A 199 THR OG1 : rot -75:sc= 1.33 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 -179:sc= 0 (180deg=-0.00419) USER MOD Single : A 206 MET CE :methyl 163:sc= -0.153 (180deg=-0.575) USER MOD Single : A 212 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.2) USER MOD Single : A 213 MET CE :methyl 132:sc= -0.235 (180deg=-1.12) USER MOD Single : A 216 THR OG1 : rot 64:sc= 1.25 USER MOD Single : A 217 GLN : amide:sc= 0.56 K(o=0.56,f=-8.9!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.28) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc=-0.00235 K(o=-0.0023,f=-0.94) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 6:sc= 0.54 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 120 18.718 -26.510 8.999 1.00 0.00 N ATOM 2 CA ALA A 120 19.241 -25.912 7.757 1.00 0.00 C ATOM 3 C ALA A 120 18.287 -26.164 6.598 1.00 0.00 C ATOM 4 O ALA A 120 18.339 -27.216 5.951 1.00 0.00 O ATOM 5 CB ALA A 120 20.617 -26.475 7.440 1.00 0.00 C ATOM 0 HA ALA A 120 19.328 -24.835 7.903 1.00 0.00 H new ATOM 0 HB1 ALA A 120 20.991 -26.025 6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 120 21.300 -26.249 8.259 1.00 0.00 H new ATOM 0 HB3 ALA A 120 20.548 -27.555 7.313 1.00 0.00 H new ATOM 11 N VAL A 121 17.403 -25.209 6.361 1.00 0.00 N ATOM 12 CA VAL A 121 16.445 -25.294 5.272 1.00 0.00 C ATOM 13 C VAL A 121 16.510 -24.033 4.414 1.00 0.00 C ATOM 14 O VAL A 121 16.667 -22.925 4.931 1.00 0.00 O ATOM 15 CB VAL A 121 15.004 -25.507 5.808 1.00 0.00 C ATOM 16 CG1 VAL A 121 14.539 -24.327 6.652 1.00 0.00 C ATOM 17 CG2 VAL A 121 14.031 -25.768 4.671 1.00 0.00 C ATOM 0 H VAL A 121 17.329 -24.356 6.916 1.00 0.00 H new ATOM 0 HA VAL A 121 16.706 -26.156 4.658 1.00 0.00 H new ATOM 0 HB VAL A 121 15.025 -26.387 6.450 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.526 -24.512 7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.208 -24.203 7.504 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.550 -23.420 6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.029 -25.914 5.075 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.028 -24.915 3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.337 -26.663 4.129 1.00 0.00 H new ATOM 27 N VAL A 122 16.429 -24.209 3.107 1.00 0.00 N ATOM 28 CA VAL A 122 16.464 -23.084 2.193 1.00 0.00 C ATOM 29 C VAL A 122 15.120 -22.364 2.198 1.00 0.00 C ATOM 30 O VAL A 122 14.086 -22.946 1.855 1.00 0.00 O ATOM 31 CB VAL A 122 16.800 -23.535 0.758 1.00 0.00 C ATOM 32 CG1 VAL A 122 16.923 -22.335 -0.167 1.00 0.00 C ATOM 33 CG2 VAL A 122 18.073 -24.366 0.738 1.00 0.00 C ATOM 0 H VAL A 122 16.339 -25.120 2.656 1.00 0.00 H new ATOM 0 HA VAL A 122 17.247 -22.405 2.532 1.00 0.00 H new ATOM 0 HB VAL A 122 15.983 -24.160 0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 122 17.161 -22.675 -1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 122 15.980 -21.788 -0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 122 17.717 -21.679 0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 122 18.291 -24.673 -0.285 1.00 0.00 H new ATOM 0 HG22 VAL A 122 18.902 -23.771 1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 122 17.940 -25.250 1.362 1.00 0.00 H new ATOM 43 N GLY A 123 15.140 -21.106 2.603 1.00 0.00 N ATOM 44 CA GLY A 123 13.928 -20.317 2.651 1.00 0.00 C ATOM 45 C GLY A 123 13.911 -19.256 1.574 1.00 0.00 C ATOM 46 O GLY A 123 12.852 -18.885 1.068 1.00 0.00 O ATOM 0 H GLY A 123 15.981 -20.613 2.902 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.063 -20.970 2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.839 -19.845 3.629 1.00 0.00 H new ATOM 50 N GLY A 124 15.093 -18.756 1.235 1.00 0.00 N ATOM 51 CA GLY A 124 15.210 -17.769 0.181 1.00 0.00 C ATOM 52 C GLY A 124 14.979 -16.355 0.672 1.00 0.00 C ATOM 53 O GLY A 124 15.794 -15.461 0.429 1.00 0.00 O ATOM 0 H GLY A 124 15.976 -19.018 1.674 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.202 -17.836 -0.265 1.00 0.00 H new ATOM 0 HA3 GLY A 124 14.491 -17.997 -0.606 1.00 0.00 H new ATOM 57 N LEU A 125 13.873 -16.147 1.371 1.00 0.00 N ATOM 58 CA LEU A 125 13.523 -14.829 1.865 1.00 0.00 C ATOM 59 C LEU A 125 14.016 -14.616 3.289 1.00 0.00 C ATOM 60 O LEU A 125 13.389 -15.046 4.258 1.00 0.00 O ATOM 61 CB LEU A 125 12.013 -14.590 1.793 1.00 0.00 C ATOM 62 CG LEU A 125 11.450 -14.328 0.393 1.00 0.00 C ATOM 63 CD1 LEU A 125 11.402 -15.609 -0.430 1.00 0.00 C ATOM 64 CD2 LEU A 125 10.073 -13.693 0.490 1.00 0.00 C ATOM 0 H LEU A 125 13.202 -16.878 1.608 1.00 0.00 H new ATOM 0 HA LEU A 125 14.020 -14.106 1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.505 -15.459 2.212 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.767 -13.739 2.429 1.00 0.00 H new ATOM 0 HG LEU A 125 12.116 -13.634 -0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.998 -15.391 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.409 -16.015 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.765 -16.339 0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.684 -13.512 -0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.400 -14.363 1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.145 -12.747 1.027 1.00 0.00 H new ATOM 76 N GLY A 126 15.156 -13.963 3.395 1.00 0.00 N ATOM 77 CA GLY A 126 15.707 -13.627 4.690 1.00 0.00 C ATOM 78 C GLY A 126 16.051 -12.156 4.785 1.00 0.00 C ATOM 79 O GLY A 126 15.874 -11.531 5.831 1.00 0.00 O ATOM 0 H GLY A 126 15.717 -13.655 2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.990 -13.884 5.469 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.602 -14.223 4.871 1.00 0.00 H new ATOM 83 N GLY A 127 16.530 -11.599 3.679 1.00 0.00 N ATOM 84 CA GLY A 127 16.888 -10.193 3.641 1.00 0.00 C ATOM 85 C GLY A 127 15.785 -9.326 3.067 1.00 0.00 C ATOM 86 O GLY A 127 16.054 -8.341 2.380 1.00 0.00 O ATOM 0 H GLY A 127 16.678 -12.099 2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 127 17.123 -9.854 4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 127 17.791 -10.068 3.044 1.00 0.00 H new ATOM 90 N TYR A 128 14.540 -9.701 3.328 1.00 0.00 N ATOM 91 CA TYR A 128 13.395 -8.907 2.901 1.00 0.00 C ATOM 92 C TYR A 128 12.837 -8.131 4.084 1.00 0.00 C ATOM 93 O TYR A 128 12.865 -8.614 5.216 1.00 0.00 O ATOM 94 CB TYR A 128 12.309 -9.805 2.295 1.00 0.00 C ATOM 95 CG TYR A 128 12.699 -10.436 0.975 1.00 0.00 C ATOM 96 CD1 TYR A 128 13.533 -11.543 0.930 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.232 -9.918 -0.226 1.00 0.00 C ATOM 98 CE1 TYR A 128 13.895 -12.119 -0.273 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.591 -10.486 -1.436 1.00 0.00 C ATOM 100 CZ TYR A 128 13.420 -11.588 -1.454 1.00 0.00 C ATOM 101 OH TYR A 128 13.788 -12.149 -2.659 1.00 0.00 O ATOM 0 H TYR A 128 14.297 -10.552 3.835 1.00 0.00 H new ATOM 0 HA TYR A 128 13.723 -8.204 2.135 1.00 0.00 H new ATOM 0 HB2 TYR A 128 12.066 -10.595 3.006 1.00 0.00 H new ATOM 0 HB3 TYR A 128 11.403 -9.216 2.151 1.00 0.00 H new ATOM 0 HD1 TYR A 128 13.907 -11.963 1.852 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.578 -9.058 -0.216 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.546 -12.980 -0.288 1.00 0.00 H new ATOM 0 HE2 TYR A 128 12.224 -10.068 -2.362 1.00 0.00 H new ATOM 0 HH TYR A 128 13.365 -11.655 -3.392 1.00 0.00 H new ATOM 111 N MET A 129 12.332 -6.936 3.828 1.00 0.00 N ATOM 112 CA MET A 129 11.851 -6.077 4.898 1.00 0.00 C ATOM 113 C MET A 129 10.329 -6.064 4.952 1.00 0.00 C ATOM 114 O MET A 129 9.656 -5.698 3.988 1.00 0.00 O ATOM 115 CB MET A 129 12.389 -4.654 4.726 1.00 0.00 C ATOM 116 CG MET A 129 11.942 -3.694 5.821 1.00 0.00 C ATOM 117 SD MET A 129 12.449 -4.224 7.472 1.00 0.00 S ATOM 118 CE MET A 129 14.235 -4.163 7.315 1.00 0.00 C ATOM 0 H MET A 129 12.244 -6.539 2.892 1.00 0.00 H new ATOM 0 HA MET A 129 12.219 -6.480 5.841 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.478 -4.687 4.706 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.064 -4.266 3.760 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.354 -2.705 5.620 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.857 -3.599 5.793 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.688 -4.183 8.306 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.579 -5.023 6.741 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.524 -3.246 6.802 1.00 0.00 H new ATOM 128 N LEU A 130 9.799 -6.483 6.087 1.00 0.00 N ATOM 129 CA LEU A 130 8.369 -6.427 6.343 1.00 0.00 C ATOM 130 C LEU A 130 8.059 -5.150 7.116 1.00 0.00 C ATOM 131 O LEU A 130 8.654 -4.905 8.163 1.00 0.00 O ATOM 132 CB LEU A 130 7.941 -7.662 7.144 1.00 0.00 C ATOM 133 CG LEU A 130 6.450 -7.761 7.468 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.629 -7.907 6.198 1.00 0.00 C ATOM 135 CD2 LEU A 130 6.192 -8.929 8.403 1.00 0.00 C ATOM 0 H LEU A 130 10.345 -6.871 6.856 1.00 0.00 H new ATOM 0 HA LEU A 130 7.817 -6.420 5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.232 -8.552 6.586 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.499 -7.676 8.080 1.00 0.00 H new ATOM 0 HG LEU A 130 6.145 -6.840 7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.572 -7.976 6.454 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.792 -7.040 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.934 -8.810 5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.127 -8.988 8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.515 -9.855 7.927 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.749 -8.784 9.329 1.00 0.00 H new ATOM 147 N GLY A 131 7.156 -4.324 6.601 1.00 0.00 N ATOM 148 CA GLY A 131 6.912 -3.046 7.244 1.00 0.00 C ATOM 149 C GLY A 131 5.489 -2.547 7.113 1.00 0.00 C ATOM 150 O GLY A 131 4.650 -2.849 7.959 1.00 0.00 O ATOM 0 H GLY A 131 6.599 -4.510 5.767 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.159 -3.131 8.302 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.586 -2.303 6.818 1.00 0.00 H new ATOM 154 N SER A 132 5.242 -1.794 6.039 1.00 0.00 N ATOM 155 CA SER A 132 3.998 -1.043 5.840 1.00 0.00 C ATOM 156 C SER A 132 2.753 -1.829 6.240 1.00 0.00 C ATOM 157 O SER A 132 2.395 -2.818 5.597 1.00 0.00 O ATOM 158 CB SER A 132 3.885 -0.634 4.373 1.00 0.00 C ATOM 159 OG SER A 132 5.108 -0.091 3.896 1.00 0.00 O ATOM 0 H SER A 132 5.907 -1.687 5.273 1.00 0.00 H new ATOM 0 HA SER A 132 4.046 -0.168 6.488 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.609 -1.500 3.771 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.088 0.101 4.258 1.00 0.00 H new ATOM 0 HG SER A 132 5.009 0.161 2.954 1.00 0.00 H new ATOM 165 N ALA A 133 2.105 -1.377 7.307 1.00 0.00 N ATOM 166 CA ALA A 133 0.890 -2.004 7.801 1.00 0.00 C ATOM 167 C ALA A 133 -0.254 -1.001 7.848 1.00 0.00 C ATOM 168 O ALA A 133 -0.023 0.202 7.977 1.00 0.00 O ATOM 169 CB ALA A 133 1.132 -2.585 9.185 1.00 0.00 C ATOM 0 H ALA A 133 2.407 -0.569 7.851 1.00 0.00 H new ATOM 0 HA ALA A 133 0.614 -2.808 7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.217 -3.053 9.548 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.925 -3.331 9.133 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.428 -1.788 9.868 1.00 0.00 H new ATOM 175 N MET A 134 -1.481 -1.489 7.752 1.00 0.00 N ATOM 176 CA MET A 134 -2.641 -0.617 7.836 1.00 0.00 C ATOM 177 C MET A 134 -3.501 -1.003 9.028 1.00 0.00 C ATOM 178 O MET A 134 -3.744 -2.183 9.278 1.00 0.00 O ATOM 179 CB MET A 134 -3.476 -0.675 6.557 1.00 0.00 C ATOM 180 CG MET A 134 -4.392 0.527 6.383 1.00 0.00 C ATOM 181 SD MET A 134 -5.216 0.550 4.781 1.00 0.00 S ATOM 182 CE MET A 134 -3.805 0.632 3.683 1.00 0.00 C ATOM 0 H MET A 134 -1.698 -2.476 7.617 1.00 0.00 H new ATOM 0 HA MET A 134 -2.281 0.404 7.962 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.808 -0.742 5.698 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.078 -1.584 6.565 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.143 0.523 7.173 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.810 1.441 6.501 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.066 1.212 2.798 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.971 1.111 4.197 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.517 -0.376 3.385 1.00 0.00 H new ATOM 192 N SER A 135 -3.954 0.000 9.759 1.00 0.00 N ATOM 193 CA SER A 135 -4.780 -0.217 10.939 1.00 0.00 C ATOM 194 C SER A 135 -6.198 -0.627 10.542 1.00 0.00 C ATOM 195 O SER A 135 -6.896 -1.310 11.295 1.00 0.00 O ATOM 196 CB SER A 135 -4.810 1.060 11.777 1.00 0.00 C ATOM 197 OG SER A 135 -3.498 1.573 11.957 1.00 0.00 O ATOM 0 H SER A 135 -3.763 0.981 9.556 1.00 0.00 H new ATOM 0 HA SER A 135 -4.350 -1.027 11.528 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.434 1.808 11.287 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.262 0.854 12.747 1.00 0.00 H new ATOM 0 HG SER A 135 -3.538 2.392 12.494 1.00 0.00 H new ATOM 203 N ARG A 136 -6.612 -0.219 9.347 1.00 0.00 N ATOM 204 CA ARG A 136 -7.948 -0.524 8.853 1.00 0.00 C ATOM 205 C ARG A 136 -7.959 -0.558 7.321 1.00 0.00 C ATOM 206 O ARG A 136 -8.401 0.391 6.675 1.00 0.00 O ATOM 207 CB ARG A 136 -8.948 0.519 9.375 1.00 0.00 C ATOM 208 CG ARG A 136 -10.400 0.230 9.026 1.00 0.00 C ATOM 209 CD ARG A 136 -10.901 -1.031 9.707 1.00 0.00 C ATOM 210 NE ARG A 136 -12.321 -1.250 9.447 1.00 0.00 N ATOM 211 CZ ARG A 136 -13.072 -2.153 10.074 1.00 0.00 C ATOM 212 NH1 ARG A 136 -12.550 -2.923 11.021 1.00 0.00 N ATOM 213 NH2 ARG A 136 -14.355 -2.267 9.761 1.00 0.00 N ATOM 0 H ARG A 136 -6.039 0.325 8.702 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.242 -1.508 9.218 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.854 0.583 10.459 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.678 1.496 8.973 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.021 1.075 9.323 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.501 0.125 7.946 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.329 -1.889 9.354 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.734 -0.957 10.782 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.768 -0.671 8.736 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.567 -2.825 11.273 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.132 -3.612 11.496 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.760 -1.665 9.044 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.937 -2.956 10.237 1.00 0.00 H new ATOM 227 N PRO A 137 -7.420 -1.633 6.719 1.00 0.00 N ATOM 228 CA PRO A 137 -7.422 -1.804 5.259 1.00 0.00 C ATOM 229 C PRO A 137 -8.817 -2.082 4.704 1.00 0.00 C ATOM 230 O PRO A 137 -9.402 -3.132 4.966 1.00 0.00 O ATOM 231 CB PRO A 137 -6.509 -3.012 5.038 1.00 0.00 C ATOM 232 CG PRO A 137 -6.567 -3.772 6.317 1.00 0.00 C ATOM 233 CD PRO A 137 -6.739 -2.748 7.401 1.00 0.00 C ATOM 0 HA PRO A 137 -7.089 -0.901 4.747 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.853 -3.620 4.201 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.490 -2.701 4.809 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.397 -4.479 6.313 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.656 -4.351 6.468 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.334 -3.136 8.228 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.780 -2.438 7.816 1.00 0.00 H new ATOM 241 N ILE A 138 -9.355 -1.131 3.954 1.00 0.00 N ATOM 242 CA ILE A 138 -10.668 -1.290 3.341 1.00 0.00 C ATOM 243 C ILE A 138 -10.588 -1.035 1.843 1.00 0.00 C ATOM 244 O ILE A 138 -9.985 -0.052 1.405 1.00 0.00 O ATOM 245 CB ILE A 138 -11.698 -0.316 3.945 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.759 -0.446 5.472 1.00 0.00 C ATOM 247 CG2 ILE A 138 -13.075 -0.546 3.336 1.00 0.00 C ATOM 248 CD1 ILE A 138 -12.169 -1.822 5.959 1.00 0.00 C ATOM 0 H ILE A 138 -8.902 -0.239 3.754 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.989 -2.314 3.535 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.376 0.698 3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.781 -0.202 5.886 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.462 0.290 5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.788 0.151 3.775 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.028 -0.386 2.259 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.396 -1.568 3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -12.188 -1.831 7.049 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.161 -2.063 5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -11.453 -2.562 5.602 1.00 0.00 H new ATOM 260 N ILE A 139 -11.200 -1.912 1.067 1.00 0.00 N ATOM 261 CA ILE A 139 -11.233 -1.765 -0.377 1.00 0.00 C ATOM 262 C ILE A 139 -12.632 -1.391 -0.839 1.00 0.00 C ATOM 263 O ILE A 139 -13.624 -1.934 -0.354 1.00 0.00 O ATOM 264 CB ILE A 139 -10.775 -3.059 -1.077 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.332 -3.362 -0.691 1.00 0.00 C ATOM 266 CG2 ILE A 139 -10.906 -2.950 -2.592 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.339 -2.348 -1.215 1.00 0.00 C ATOM 0 H ILE A 139 -11.684 -2.739 1.416 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.543 -0.966 -0.649 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.420 -3.874 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.257 -3.404 0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.064 -4.349 -1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.574 -3.880 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.948 -2.766 -2.855 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.290 -2.126 -2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.333 -2.628 -0.901 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.386 -2.322 -2.304 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.582 -1.362 -0.818 1.00 0.00 H new ATOM 279 N HIS A 140 -12.700 -0.458 -1.768 1.00 0.00 N ATOM 280 CA HIS A 140 -13.973 0.019 -2.273 1.00 0.00 C ATOM 281 C HIS A 140 -13.840 0.408 -3.738 1.00 0.00 C ATOM 282 O HIS A 140 -13.363 1.493 -4.065 1.00 0.00 O ATOM 283 CB HIS A 140 -14.462 1.210 -1.440 1.00 0.00 C ATOM 284 CG HIS A 140 -15.814 1.723 -1.838 1.00 0.00 C ATOM 285 ND1 HIS A 140 -16.020 2.993 -2.325 1.00 0.00 N ATOM 286 CD2 HIS A 140 -17.034 1.134 -1.802 1.00 0.00 C ATOM 287 CE1 HIS A 140 -17.303 3.167 -2.571 1.00 0.00 C ATOM 288 NE2 HIS A 140 -17.941 2.055 -2.263 1.00 0.00 N ATOM 0 H HIS A 140 -11.885 -0.013 -2.190 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.708 -0.781 -2.192 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.491 0.918 -0.390 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.738 2.021 -1.525 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.252 0.129 -1.472 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.755 4.068 -2.959 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.946 1.904 -2.353 1.00 0.00 H new ATOM 296 N PHE A 141 -14.227 -0.503 -4.613 1.00 0.00 N ATOM 297 CA PHE A 141 -14.210 -0.238 -6.042 1.00 0.00 C ATOM 298 C PHE A 141 -15.432 0.564 -6.443 1.00 0.00 C ATOM 299 O PHE A 141 -15.341 1.528 -7.202 1.00 0.00 O ATOM 300 CB PHE A 141 -14.161 -1.544 -6.825 1.00 0.00 C ATOM 301 CG PHE A 141 -12.773 -2.095 -6.991 1.00 0.00 C ATOM 302 CD1 PHE A 141 -11.970 -1.691 -8.045 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.271 -3.019 -6.089 1.00 0.00 C ATOM 304 CE1 PHE A 141 -10.694 -2.203 -8.197 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.000 -3.533 -6.236 1.00 0.00 C ATOM 306 CZ PHE A 141 -10.210 -3.124 -7.289 1.00 0.00 C ATOM 0 H PHE A 141 -14.557 -1.434 -4.359 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.317 0.342 -6.275 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.779 -2.285 -6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.599 -1.384 -7.810 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.344 -0.969 -8.755 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.883 -3.341 -5.260 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.078 -1.883 -9.024 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.624 -4.255 -5.527 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.213 -3.524 -7.404 1.00 0.00 H new ATOM 316 N GLY A 142 -16.571 0.163 -5.919 1.00 0.00 N ATOM 317 CA GLY A 142 -17.808 0.839 -6.222 1.00 0.00 C ATOM 318 C GLY A 142 -19.002 0.018 -5.815 1.00 0.00 C ATOM 319 O GLY A 142 -20.099 0.549 -5.626 1.00 0.00 O ATOM 0 H GLY A 142 -16.663 -0.628 -5.282 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -17.834 1.800 -5.708 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.857 1.048 -7.291 1.00 0.00 H new ATOM 323 N SER A 143 -18.792 -1.281 -5.658 1.00 0.00 N ATOM 324 CA SER A 143 -19.867 -2.170 -5.265 1.00 0.00 C ATOM 325 C SER A 143 -19.624 -2.726 -3.867 1.00 0.00 C ATOM 326 O SER A 143 -18.493 -2.728 -3.370 1.00 0.00 O ATOM 327 CB SER A 143 -20.003 -3.316 -6.272 1.00 0.00 C ATOM 328 OG SER A 143 -20.275 -2.824 -7.576 1.00 0.00 O ATOM 0 H SER A 143 -17.891 -1.738 -5.797 1.00 0.00 H new ATOM 0 HA SER A 143 -20.795 -1.599 -5.252 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.084 -3.902 -6.286 1.00 0.00 H new ATOM 0 HB3 SER A 143 -20.804 -3.986 -5.959 1.00 0.00 H new ATOM 0 HG SER A 143 -20.355 -3.576 -8.199 1.00 0.00 H new ATOM 334 N ASP A 144 -20.695 -3.182 -3.237 1.00 0.00 N ATOM 335 CA ASP A 144 -20.612 -3.825 -1.935 1.00 0.00 C ATOM 336 C ASP A 144 -19.874 -5.153 -2.065 1.00 0.00 C ATOM 337 O ASP A 144 -19.288 -5.647 -1.108 1.00 0.00 O ATOM 338 CB ASP A 144 -22.014 -4.044 -1.358 1.00 0.00 C ATOM 339 CG ASP A 144 -21.990 -4.639 0.038 1.00 0.00 C ATOM 340 OD1 ASP A 144 -21.774 -3.883 1.007 1.00 0.00 O ATOM 341 OD2 ASP A 144 -22.203 -5.862 0.173 1.00 0.00 O ATOM 0 H ASP A 144 -21.642 -3.117 -3.611 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.060 -3.179 -1.253 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.544 -3.092 -1.333 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.575 -4.704 -2.020 1.00 0.00 H new ATOM 346 N TYR A 145 -19.913 -5.716 -3.272 1.00 0.00 N ATOM 347 CA TYR A 145 -19.238 -6.975 -3.573 1.00 0.00 C ATOM 348 C TYR A 145 -17.767 -6.936 -3.163 1.00 0.00 C ATOM 349 O TYR A 145 -17.296 -7.829 -2.464 1.00 0.00 O ATOM 350 CB TYR A 145 -19.349 -7.288 -5.071 1.00 0.00 C ATOM 351 CG TYR A 145 -18.615 -8.545 -5.488 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.196 -9.798 -5.315 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.341 -8.483 -6.045 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.533 -10.949 -5.690 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.673 -9.634 -6.422 1.00 0.00 C ATOM 356 CZ TYR A 145 -17.272 -10.863 -6.238 1.00 0.00 C ATOM 357 OH TYR A 145 -16.610 -12.010 -6.609 1.00 0.00 O ATOM 0 H TYR A 145 -20.412 -5.313 -4.065 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.729 -7.760 -2.997 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.402 -7.389 -5.335 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.957 -6.444 -5.639 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.182 -9.871 -4.880 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.867 -7.523 -6.185 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.001 -11.913 -5.554 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.687 -9.571 -6.858 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.733 -11.776 -6.979 1.00 0.00 H new ATOM 367 N GLU A 146 -17.048 -5.903 -3.597 1.00 0.00 N ATOM 368 CA GLU A 146 -15.626 -5.791 -3.280 1.00 0.00 C ATOM 369 C GLU A 146 -15.432 -5.615 -1.785 1.00 0.00 C ATOM 370 O GLU A 146 -14.541 -6.224 -1.195 1.00 0.00 O ATOM 371 CB GLU A 146 -14.965 -4.630 -4.031 1.00 0.00 C ATOM 372 CG GLU A 146 -15.116 -4.716 -5.538 1.00 0.00 C ATOM 373 CD GLU A 146 -16.412 -4.104 -6.027 1.00 0.00 C ATOM 374 OE1 GLU A 146 -16.674 -2.927 -5.702 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.162 -4.788 -6.753 1.00 0.00 O ATOM 0 H GLU A 146 -17.421 -5.140 -4.162 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.146 -6.715 -3.602 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.397 -3.691 -3.684 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.904 -4.604 -3.782 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.276 -4.209 -6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.073 -5.761 -5.845 1.00 0.00 H new ATOM 382 N ASP A 147 -16.280 -4.790 -1.179 1.00 0.00 N ATOM 383 CA ASP A 147 -16.224 -4.575 0.264 1.00 0.00 C ATOM 384 C ASP A 147 -16.421 -5.894 1.008 1.00 0.00 C ATOM 385 O ASP A 147 -15.591 -6.288 1.827 1.00 0.00 O ATOM 386 CB ASP A 147 -17.289 -3.561 0.698 1.00 0.00 C ATOM 387 CG ASP A 147 -17.278 -3.291 2.194 1.00 0.00 C ATOM 388 OD1 ASP A 147 -16.526 -2.394 2.639 1.00 0.00 O ATOM 389 OD2 ASP A 147 -18.028 -3.966 2.932 1.00 0.00 O ATOM 0 H ASP A 147 -17.009 -4.263 -1.660 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.241 -4.176 0.513 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.130 -2.624 0.164 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.273 -3.930 0.408 1.00 0.00 H new ATOM 394 N ARG A 148 -17.502 -6.591 0.679 1.00 0.00 N ATOM 395 CA ARG A 148 -17.851 -7.846 1.334 1.00 0.00 C ATOM 396 C ARG A 148 -16.779 -8.909 1.108 1.00 0.00 C ATOM 397 O ARG A 148 -16.233 -9.471 2.061 1.00 0.00 O ATOM 398 CB ARG A 148 -19.190 -8.364 0.801 1.00 0.00 C ATOM 399 CG ARG A 148 -19.675 -9.621 1.503 1.00 0.00 C ATOM 400 CD ARG A 148 -20.791 -9.318 2.489 1.00 0.00 C ATOM 401 NE ARG A 148 -20.474 -8.200 3.375 1.00 0.00 N ATOM 402 CZ ARG A 148 -20.716 -8.196 4.684 1.00 0.00 C ATOM 403 NH1 ARG A 148 -21.160 -9.293 5.293 1.00 0.00 N ATOM 404 NH2 ARG A 148 -20.492 -7.100 5.394 1.00 0.00 N ATOM 0 H ARG A 148 -18.159 -6.304 -0.046 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.927 -7.649 2.403 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.942 -7.583 0.910 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.094 -8.567 -0.266 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.028 -10.338 0.762 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.842 -10.089 2.028 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.705 -9.092 1.939 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.991 -10.206 3.089 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.041 -7.372 2.965 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.318 -10.146 4.756 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.343 -9.281 6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.135 -6.261 4.937 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.677 -7.095 6.397 1.00 0.00 H new ATOM 418 N TYR A 149 -16.479 -9.165 -0.163 1.00 0.00 N ATOM 419 CA TYR A 149 -15.562 -10.231 -0.550 1.00 0.00 C ATOM 420 C TYR A 149 -14.206 -10.047 0.116 1.00 0.00 C ATOM 421 O TYR A 149 -13.636 -10.991 0.665 1.00 0.00 O ATOM 422 CB TYR A 149 -15.402 -10.258 -2.074 1.00 0.00 C ATOM 423 CG TYR A 149 -14.704 -11.492 -2.610 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.433 -12.620 -2.964 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.323 -11.526 -2.770 1.00 0.00 C ATOM 426 CE1 TYR A 149 -14.808 -13.745 -3.466 1.00 0.00 C ATOM 427 CE2 TYR A 149 -12.690 -12.649 -3.268 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.437 -13.756 -3.613 1.00 0.00 C ATOM 429 OH TYR A 149 -12.811 -14.870 -4.117 1.00 0.00 O ATOM 0 H TYR A 149 -16.863 -8.641 -0.949 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.980 -11.181 -0.218 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.389 -10.186 -2.532 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.842 -9.376 -2.384 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.506 -12.618 -2.845 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.736 -10.661 -2.501 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.390 -14.612 -3.742 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.617 -12.660 -3.386 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.287 -15.299 -3.409 1.00 0.00 H new ATOM 439 N TYR A 150 -13.703 -8.823 0.087 1.00 0.00 N ATOM 440 CA TYR A 150 -12.398 -8.529 0.652 1.00 0.00 C ATOM 441 C TYR A 150 -12.408 -8.650 2.177 1.00 0.00 C ATOM 442 O TYR A 150 -11.531 -9.284 2.755 1.00 0.00 O ATOM 443 CB TYR A 150 -11.933 -7.131 0.238 1.00 0.00 C ATOM 444 CG TYR A 150 -10.700 -6.667 0.974 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.484 -7.313 0.803 1.00 0.00 C ATOM 446 CD2 TYR A 150 -10.758 -5.593 1.856 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.360 -6.904 1.489 1.00 0.00 C ATOM 448 CE2 TYR A 150 -9.635 -5.177 2.540 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.443 -5.838 2.355 1.00 0.00 C ATOM 450 OH TYR A 150 -7.327 -5.432 3.041 1.00 0.00 O ATOM 0 H TYR A 150 -14.179 -8.019 -0.322 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.697 -9.265 0.259 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.731 -7.126 -0.833 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.741 -6.421 0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.417 -8.149 0.122 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.695 -5.078 2.007 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.420 -7.417 1.347 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.691 -4.337 3.217 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.357 -5.786 3.954 1.00 0.00 H new ATOM 460 N ARG A 151 -13.407 -8.068 2.824 1.00 0.00 N ATOM 461 CA ARG A 151 -13.425 -7.987 4.284 1.00 0.00 C ATOM 462 C ARG A 151 -13.679 -9.339 4.944 1.00 0.00 C ATOM 463 O ARG A 151 -13.275 -9.557 6.085 1.00 0.00 O ATOM 464 CB ARG A 151 -14.446 -6.955 4.747 1.00 0.00 C ATOM 465 CG ARG A 151 -14.036 -5.538 4.391 1.00 0.00 C ATOM 466 CD ARG A 151 -15.188 -4.567 4.526 1.00 0.00 C ATOM 467 NE ARG A 151 -15.600 -4.366 5.910 1.00 0.00 N ATOM 468 CZ ARG A 151 -16.323 -3.323 6.319 1.00 0.00 C ATOM 469 NH1 ARG A 151 -16.748 -2.416 5.445 1.00 0.00 N ATOM 470 NH2 ARG A 151 -16.642 -3.206 7.602 1.00 0.00 N ATOM 0 H ARG A 151 -14.215 -7.645 2.367 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.432 -7.669 4.600 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.413 -7.175 4.294 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.574 -7.033 5.827 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.218 -5.223 5.039 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.660 -5.515 3.368 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.901 -3.608 4.095 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.037 -4.935 3.949 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.320 -5.061 6.603 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.521 -2.516 4.456 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.301 -1.620 5.764 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.334 -3.912 8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.195 -2.410 7.919 1.00 0.00 H new ATOM 484 N GLU A 152 -14.335 -10.249 4.247 1.00 0.00 N ATOM 485 CA GLU A 152 -14.509 -11.592 4.779 1.00 0.00 C ATOM 486 C GLU A 152 -13.245 -12.429 4.578 1.00 0.00 C ATOM 487 O GLU A 152 -13.020 -13.412 5.285 1.00 0.00 O ATOM 488 CB GLU A 152 -15.723 -12.293 4.161 1.00 0.00 C ATOM 489 CG GLU A 152 -17.054 -11.716 4.619 1.00 0.00 C ATOM 490 CD GLU A 152 -18.209 -12.682 4.435 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.266 -13.693 5.168 1.00 0.00 O ATOM 492 OE2 GLU A 152 -19.064 -12.439 3.559 1.00 0.00 O ATOM 0 H GLU A 152 -14.750 -10.090 3.329 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.692 -11.495 5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.660 -12.223 3.075 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.689 -13.353 4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.982 -11.439 5.671 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.259 -10.802 4.062 1.00 0.00 H new ATOM 499 N ASN A 153 -12.415 -12.036 3.619 1.00 0.00 N ATOM 500 CA ASN A 153 -11.178 -12.767 3.346 1.00 0.00 C ATOM 501 C ASN A 153 -9.960 -12.116 4.005 1.00 0.00 C ATOM 502 O ASN A 153 -8.950 -12.780 4.227 1.00 0.00 O ATOM 503 CB ASN A 153 -10.945 -12.912 1.841 1.00 0.00 C ATOM 504 CG ASN A 153 -11.809 -13.994 1.219 1.00 0.00 C ATOM 505 OD1 ASN A 153 -11.444 -15.168 1.216 1.00 0.00 O ATOM 506 ND2 ASN A 153 -12.957 -13.613 0.681 1.00 0.00 N ATOM 0 H ASN A 153 -12.571 -11.224 3.022 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.300 -13.758 3.783 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.152 -11.960 1.352 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.895 -13.142 1.660 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.570 -14.302 0.246 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.228 -12.630 0.701 1.00 0.00 H new ATOM 513 N MET A 154 -10.067 -10.825 4.336 1.00 0.00 N ATOM 514 CA MET A 154 -8.945 -10.053 4.901 1.00 0.00 C ATOM 515 C MET A 154 -8.324 -10.731 6.121 1.00 0.00 C ATOM 516 O MET A 154 -7.148 -10.531 6.416 1.00 0.00 O ATOM 517 CB MET A 154 -9.370 -8.623 5.271 1.00 0.00 C ATOM 518 CG MET A 154 -10.481 -8.545 6.310 1.00 0.00 C ATOM 519 SD MET A 154 -10.454 -7.015 7.265 1.00 0.00 S ATOM 520 CE MET A 154 -10.605 -5.801 5.961 1.00 0.00 C ATOM 0 H MET A 154 -10.925 -10.285 4.223 1.00 0.00 H new ATOM 0 HA MET A 154 -8.190 -10.009 4.116 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.500 -8.084 5.646 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.698 -8.109 4.367 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.445 -8.636 5.809 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.394 -9.392 6.990 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.283 -5.008 6.278 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.625 -5.376 5.745 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.999 -6.278 5.064 1.00 0.00 H new ATOM 530 N HIS A 155 -9.116 -11.530 6.829 1.00 0.00 N ATOM 531 CA HIS A 155 -8.632 -12.226 8.019 1.00 0.00 C ATOM 532 C HIS A 155 -7.507 -13.206 7.677 1.00 0.00 C ATOM 533 O HIS A 155 -6.662 -13.502 8.520 1.00 0.00 O ATOM 534 CB HIS A 155 -9.780 -12.966 8.718 1.00 0.00 C ATOM 535 CG HIS A 155 -10.762 -12.052 9.392 1.00 0.00 C ATOM 536 ND1 HIS A 155 -12.130 -12.188 9.274 1.00 0.00 N ATOM 537 CD2 HIS A 155 -10.563 -10.990 10.209 1.00 0.00 C ATOM 538 CE1 HIS A 155 -12.725 -11.249 9.985 1.00 0.00 C ATOM 539 NE2 HIS A 155 -11.798 -10.508 10.565 1.00 0.00 N ATOM 0 H HIS A 155 -10.093 -11.712 6.601 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.231 -11.473 8.697 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.308 -13.576 7.985 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.364 -13.648 9.459 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.608 -10.595 10.523 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.792 -11.110 10.077 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.971 -9.710 11.176 1.00 0.00 H new ATOM 547 N ARG A 156 -7.497 -13.708 6.446 1.00 0.00 N ATOM 548 CA ARG A 156 -6.436 -14.614 6.007 1.00 0.00 C ATOM 549 C ARG A 156 -5.464 -13.885 5.081 1.00 0.00 C ATOM 550 O ARG A 156 -4.476 -14.455 4.602 1.00 0.00 O ATOM 551 CB ARG A 156 -7.027 -15.843 5.312 1.00 0.00 C ATOM 552 CG ARG A 156 -7.999 -16.618 6.188 1.00 0.00 C ATOM 553 CD ARG A 156 -8.436 -17.915 5.530 1.00 0.00 C ATOM 554 NE ARG A 156 -9.500 -18.576 6.282 1.00 0.00 N ATOM 555 CZ ARG A 156 -9.675 -19.894 6.338 1.00 0.00 C ATOM 556 NH1 ARG A 156 -8.815 -20.710 5.741 1.00 0.00 N ATOM 557 NH2 ARG A 156 -10.704 -20.396 7.006 1.00 0.00 N ATOM 0 H ARG A 156 -8.204 -13.506 5.739 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.887 -14.953 6.885 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.540 -15.527 4.403 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.216 -16.505 5.007 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.530 -16.837 7.147 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.874 -16.002 6.394 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.781 -17.710 4.517 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.581 -18.585 5.446 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.153 -17.987 6.799 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.015 -20.328 5.236 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.954 -21.719 5.787 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.360 -19.772 7.476 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.840 -21.406 7.050 1.00 0.00 H new ATOM 571 N TYR A 157 -5.767 -12.623 4.826 1.00 0.00 N ATOM 572 CA TYR A 157 -4.886 -11.742 4.073 1.00 0.00 C ATOM 573 C TYR A 157 -3.886 -11.085 5.025 1.00 0.00 C ATOM 574 O TYR A 157 -4.054 -11.155 6.241 1.00 0.00 O ATOM 575 CB TYR A 157 -5.705 -10.672 3.340 1.00 0.00 C ATOM 576 CG TYR A 157 -6.490 -11.196 2.154 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.722 -12.555 1.985 1.00 0.00 C ATOM 578 CD2 TYR A 157 -6.991 -10.324 1.196 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.430 -13.028 0.903 1.00 0.00 C ATOM 580 CE2 TYR A 157 -7.701 -10.791 0.109 1.00 0.00 C ATOM 581 CZ TYR A 157 -7.917 -12.143 -0.033 1.00 0.00 C ATOM 582 OH TYR A 157 -8.621 -12.609 -1.116 1.00 0.00 O ATOM 0 H TYR A 157 -6.632 -12.179 5.135 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.342 -12.327 3.331 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.397 -10.213 4.046 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.032 -9.886 2.998 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.340 -13.253 2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -6.822 -9.263 1.304 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.603 -14.088 0.789 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.085 -10.100 -0.626 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.076 -12.516 -1.925 1.00 0.00 H new ATOM 592 N PRO A 158 -2.822 -10.464 4.497 1.00 0.00 N ATOM 593 CA PRO A 158 -1.816 -9.790 5.324 1.00 0.00 C ATOM 594 C PRO A 158 -2.352 -8.514 5.969 1.00 0.00 C ATOM 595 O PRO A 158 -3.352 -7.955 5.526 1.00 0.00 O ATOM 596 CB PRO A 158 -0.691 -9.446 4.335 1.00 0.00 C ATOM 597 CG PRO A 158 -1.005 -10.199 3.085 1.00 0.00 C ATOM 598 CD PRO A 158 -2.495 -10.375 3.070 1.00 0.00 C ATOM 0 HA PRO A 158 -1.494 -10.422 6.152 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.651 -8.373 4.146 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.282 -9.736 4.733 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.668 -9.651 2.205 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.498 -11.164 3.073 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.997 -9.535 2.591 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.791 -11.274 2.530 1.00 0.00 H new ATOM 606 N ASN A 159 -1.698 -8.073 7.031 1.00 0.00 N ATOM 607 CA ASN A 159 -2.022 -6.792 7.649 1.00 0.00 C ATOM 608 C ASN A 159 -0.913 -5.794 7.331 1.00 0.00 C ATOM 609 O ASN A 159 -1.063 -4.587 7.526 1.00 0.00 O ATOM 610 CB ASN A 159 -2.201 -6.935 9.168 1.00 0.00 C ATOM 611 CG ASN A 159 -0.895 -7.158 9.916 1.00 0.00 C ATOM 612 OD1 ASN A 159 -0.449 -8.294 10.087 1.00 0.00 O ATOM 613 ND2 ASN A 159 -0.282 -6.077 10.379 1.00 0.00 N ATOM 0 H ASN A 159 -0.939 -8.581 7.485 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.968 -6.432 7.244 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.683 -6.037 9.555 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.873 -7.769 9.369 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.591 -6.169 10.898 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.684 -5.154 10.216 1.00 0.00 H new ATOM 620 N GLN A 160 0.196 -6.330 6.837 1.00 0.00 N ATOM 621 CA GLN A 160 1.333 -5.530 6.411 1.00 0.00 C ATOM 622 C GLN A 160 2.001 -6.204 5.226 1.00 0.00 C ATOM 623 O GLN A 160 1.822 -7.404 5.012 1.00 0.00 O ATOM 624 CB GLN A 160 2.331 -5.348 7.552 1.00 0.00 C ATOM 625 CG GLN A 160 2.838 -6.652 8.141 1.00 0.00 C ATOM 626 CD GLN A 160 3.661 -6.446 9.399 1.00 0.00 C ATOM 627 OE1 GLN A 160 3.690 -7.311 10.275 1.00 0.00 O ATOM 628 NE2 GLN A 160 4.321 -5.303 9.512 1.00 0.00 N ATOM 0 H GLN A 160 0.331 -7.334 6.721 1.00 0.00 H new ATOM 0 HA GLN A 160 0.981 -4.541 6.117 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.181 -4.770 7.189 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.861 -4.762 8.342 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.989 -7.297 8.369 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.443 -7.171 7.397 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.273 -4.610 8.765 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.877 -5.116 10.346 1.00 0.00 H new ATOM 637 N VAL A 161 2.764 -5.447 4.455 1.00 0.00 N ATOM 638 CA VAL A 161 3.316 -5.968 3.215 1.00 0.00 C ATOM 639 C VAL A 161 4.837 -6.028 3.232 1.00 0.00 C ATOM 640 O VAL A 161 5.492 -5.447 4.104 1.00 0.00 O ATOM 641 CB VAL A 161 2.833 -5.146 2.009 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.317 -5.157 1.959 1.00 0.00 C ATOM 643 CG2 VAL A 161 3.371 -3.724 2.066 1.00 0.00 C ATOM 0 H VAL A 161 3.013 -4.480 4.662 1.00 0.00 H new ATOM 0 HA VAL A 161 2.950 -6.990 3.120 1.00 0.00 H new ATOM 0 HB VAL A 161 3.217 -5.601 1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.977 -4.574 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.964 -6.184 1.862 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.920 -4.722 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.014 -3.165 1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.024 -3.240 2.979 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.461 -3.747 2.059 1.00 0.00 H new ATOM 653 N TYR A 162 5.380 -6.740 2.256 1.00 0.00 N ATOM 654 CA TYR A 162 6.805 -7.014 2.186 1.00 0.00 C ATOM 655 C TYR A 162 7.437 -6.160 1.098 1.00 0.00 C ATOM 656 O TYR A 162 6.838 -5.954 0.044 1.00 0.00 O ATOM 657 CB TYR A 162 7.044 -8.499 1.875 1.00 0.00 C ATOM 658 CG TYR A 162 6.163 -9.455 2.655 1.00 0.00 C ATOM 659 CD1 TYR A 162 4.819 -9.599 2.334 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.669 -10.214 3.700 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.003 -10.467 3.028 1.00 0.00 C ATOM 662 CE2 TYR A 162 5.859 -11.089 4.404 1.00 0.00 C ATOM 663 CZ TYR A 162 4.525 -11.212 4.064 1.00 0.00 C ATOM 664 OH TYR A 162 3.713 -12.086 4.761 1.00 0.00 O ATOM 0 H TYR A 162 4.843 -7.144 1.489 1.00 0.00 H new ATOM 0 HA TYR A 162 7.258 -6.774 3.148 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.884 -8.664 0.810 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.088 -8.737 2.081 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.404 -9.018 1.523 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.711 -10.121 3.969 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.961 -10.563 2.762 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.268 -11.673 5.215 1.00 0.00 H new ATOM 0 HH TYR A 162 4.237 -12.534 5.458 1.00 0.00 H new ATOM 674 N TYR A 163 8.636 -5.663 1.349 1.00 0.00 N ATOM 675 CA TYR A 163 9.317 -4.814 0.380 1.00 0.00 C ATOM 676 C TYR A 163 10.828 -4.851 0.572 1.00 0.00 C ATOM 677 O TYR A 163 11.333 -5.399 1.553 1.00 0.00 O ATOM 678 CB TYR A 163 8.816 -3.366 0.488 1.00 0.00 C ATOM 679 CG TYR A 163 9.069 -2.718 1.834 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.146 -2.832 2.864 1.00 0.00 C ATOM 681 CD2 TYR A 163 10.233 -1.998 2.072 1.00 0.00 C ATOM 682 CE1 TYR A 163 8.372 -2.243 4.091 1.00 0.00 C ATOM 683 CE2 TYR A 163 10.468 -1.407 3.296 1.00 0.00 C ATOM 684 CZ TYR A 163 9.535 -1.534 4.304 1.00 0.00 C ATOM 685 OH TYR A 163 9.767 -0.948 5.529 1.00 0.00 O ATOM 0 H TYR A 163 9.158 -5.830 2.210 1.00 0.00 H new ATOM 0 HA TYR A 163 9.088 -5.201 -0.613 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.298 -2.769 -0.286 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.745 -3.348 0.285 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.236 -3.391 2.702 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.966 -1.899 1.285 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.641 -2.337 4.881 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.377 -0.848 3.464 1.00 0.00 H new ATOM 0 HH TYR A 163 10.632 -0.488 5.513 1.00 0.00 H new ATOM 695 N ARG A 164 11.540 -4.275 -0.383 1.00 0.00 N ATOM 696 CA ARG A 164 12.984 -4.110 -0.283 1.00 0.00 C ATOM 697 C ARG A 164 13.349 -2.663 -0.584 1.00 0.00 C ATOM 698 O ARG A 164 12.906 -2.113 -1.590 1.00 0.00 O ATOM 699 CB ARG A 164 13.713 -5.048 -1.248 1.00 0.00 C ATOM 700 CG ARG A 164 13.465 -6.520 -0.972 1.00 0.00 C ATOM 701 CD ARG A 164 14.264 -7.407 -1.911 1.00 0.00 C ATOM 702 NE ARG A 164 15.705 -7.254 -1.722 1.00 0.00 N ATOM 703 CZ ARG A 164 16.620 -7.726 -2.570 1.00 0.00 C ATOM 704 NH1 ARG A 164 16.242 -8.386 -3.661 1.00 0.00 N ATOM 705 NH2 ARG A 164 17.911 -7.531 -2.328 1.00 0.00 N ATOM 0 H ARG A 164 11.137 -3.910 -1.246 1.00 0.00 H new ATOM 0 HA ARG A 164 13.295 -4.364 0.730 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.400 -4.821 -2.267 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.784 -4.852 -1.192 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.732 -6.747 0.060 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.402 -6.737 -1.081 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.986 -8.448 -1.748 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.007 -7.166 -2.942 1.00 0.00 H new ATOM 0 HE ARG A 164 16.030 -6.757 -0.893 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.251 -8.532 -3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.944 -8.746 -4.308 1.00 0.00 H new ATOM 0 HH21 ARG A 164 18.202 -7.021 -1.494 1.00 0.00 H new ATOM 0 HH22 ARG A 164 18.611 -7.892 -2.976 1.00 0.00 H new ATOM 719 N PRO A 165 14.137 -2.023 0.292 1.00 0.00 N ATOM 720 CA PRO A 165 14.537 -0.621 0.121 1.00 0.00 C ATOM 721 C PRO A 165 15.313 -0.390 -1.173 1.00 0.00 C ATOM 722 O PRO A 165 16.372 -0.984 -1.393 1.00 0.00 O ATOM 723 CB PRO A 165 15.433 -0.344 1.336 1.00 0.00 C ATOM 724 CG PRO A 165 15.075 -1.397 2.327 1.00 0.00 C ATOM 725 CD PRO A 165 14.698 -2.606 1.521 1.00 0.00 C ATOM 0 HA PRO A 165 13.671 0.038 0.057 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.488 -0.396 1.068 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.255 0.653 1.738 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.914 -1.614 2.988 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.247 -1.074 2.959 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.562 -3.236 1.311 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.970 -3.227 2.042 1.00 0.00 H new ATOM 733 N MET A 166 14.776 0.465 -2.030 1.00 0.00 N ATOM 734 CA MET A 166 15.424 0.783 -3.292 1.00 0.00 C ATOM 735 C MET A 166 16.542 1.798 -3.076 1.00 0.00 C ATOM 736 O MET A 166 16.342 2.840 -2.450 1.00 0.00 O ATOM 737 CB MET A 166 14.408 1.313 -4.315 1.00 0.00 C ATOM 738 CG MET A 166 13.714 2.603 -3.895 1.00 0.00 C ATOM 739 SD MET A 166 12.567 3.214 -5.146 1.00 0.00 S ATOM 740 CE MET A 166 11.989 4.722 -4.370 1.00 0.00 C ATOM 0 H MET A 166 13.893 0.951 -1.874 1.00 0.00 H new ATOM 0 HA MET A 166 15.858 -0.134 -3.690 1.00 0.00 H new ATOM 0 HB2 MET A 166 14.918 1.480 -5.264 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.652 0.547 -4.490 1.00 0.00 H new ATOM 0 HG2 MET A 166 13.173 2.434 -2.964 1.00 0.00 H new ATOM 0 HG3 MET A 166 14.466 3.366 -3.693 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.270 5.215 -5.024 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.510 4.482 -3.420 1.00 0.00 H new ATOM 0 HE3 MET A 166 12.834 5.387 -4.193 1.00 0.00 H new ATOM 750 N ASP A 167 17.723 1.482 -3.582 1.00 0.00 N ATOM 751 CA ASP A 167 18.867 2.374 -3.454 1.00 0.00 C ATOM 752 C ASP A 167 18.829 3.427 -4.556 1.00 0.00 C ATOM 753 O ASP A 167 19.288 3.180 -5.667 1.00 0.00 O ATOM 754 CB ASP A 167 20.174 1.574 -3.509 1.00 0.00 C ATOM 755 CG ASP A 167 21.404 2.424 -3.241 1.00 0.00 C ATOM 756 OD1 ASP A 167 21.633 2.791 -2.070 1.00 0.00 O ATOM 757 OD2 ASP A 167 22.157 2.707 -4.195 1.00 0.00 O ATOM 0 H ASP A 167 17.916 0.616 -4.085 1.00 0.00 H new ATOM 0 HA ASP A 167 18.819 2.879 -2.489 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.130 0.767 -2.777 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.268 1.109 -4.490 1.00 0.00 H new ATOM 762 N GLU A 168 18.228 4.574 -4.231 1.00 0.00 N ATOM 763 CA GLU A 168 18.059 5.698 -5.160 1.00 0.00 C ATOM 764 C GLU A 168 17.572 5.260 -6.540 1.00 0.00 C ATOM 765 O GLU A 168 18.364 4.991 -7.448 1.00 0.00 O ATOM 766 CB GLU A 168 19.337 6.528 -5.288 1.00 0.00 C ATOM 767 CG GLU A 168 19.692 7.282 -4.019 1.00 0.00 C ATOM 768 CD GLU A 168 20.331 8.623 -4.304 1.00 0.00 C ATOM 769 OE1 GLU A 168 21.567 8.681 -4.461 1.00 0.00 O ATOM 770 OE2 GLU A 168 19.591 9.632 -4.369 1.00 0.00 O ATOM 0 H GLU A 168 17.840 4.752 -3.305 1.00 0.00 H new ATOM 0 HA GLU A 168 17.281 6.325 -4.724 1.00 0.00 H new ATOM 0 HB2 GLU A 168 20.164 5.870 -5.555 1.00 0.00 H new ATOM 0 HB3 GLU A 168 19.219 7.240 -6.105 1.00 0.00 H new ATOM 0 HG2 GLU A 168 18.791 7.431 -3.424 1.00 0.00 H new ATOM 0 HG3 GLU A 168 20.373 6.678 -3.419 1.00 0.00 H new ATOM 777 N TYR A 169 16.260 5.196 -6.688 1.00 0.00 N ATOM 778 CA TYR A 169 15.650 4.832 -7.958 1.00 0.00 C ATOM 779 C TYR A 169 14.628 5.890 -8.369 1.00 0.00 C ATOM 780 O TYR A 169 14.025 6.549 -7.515 1.00 0.00 O ATOM 781 CB TYR A 169 14.993 3.449 -7.860 1.00 0.00 C ATOM 782 CG TYR A 169 14.512 2.898 -9.187 1.00 0.00 C ATOM 783 CD1 TYR A 169 15.412 2.594 -10.202 1.00 0.00 C ATOM 784 CD2 TYR A 169 13.161 2.675 -9.419 1.00 0.00 C ATOM 785 CE1 TYR A 169 14.979 2.090 -11.414 1.00 0.00 C ATOM 786 CE2 TYR A 169 12.720 2.169 -10.628 1.00 0.00 C ATOM 787 CZ TYR A 169 13.633 1.875 -11.621 1.00 0.00 C ATOM 788 OH TYR A 169 13.195 1.371 -12.826 1.00 0.00 O ATOM 0 H TYR A 169 15.593 5.392 -5.942 1.00 0.00 H new ATOM 0 HA TYR A 169 16.426 4.785 -8.722 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.707 2.749 -7.425 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.147 3.508 -7.175 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.468 2.754 -10.041 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.444 2.900 -8.643 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.691 1.866 -12.194 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.666 2.004 -10.795 1.00 0.00 H new ATOM 0 HH TYR A 169 12.220 1.279 -12.807 1.00 0.00 H new ATOM 798 N SER A 170 14.457 6.064 -9.669 1.00 0.00 N ATOM 799 CA SER A 170 13.548 7.068 -10.192 1.00 0.00 C ATOM 800 C SER A 170 12.125 6.523 -10.292 1.00 0.00 C ATOM 801 O SER A 170 11.909 5.433 -10.824 1.00 0.00 O ATOM 802 CB SER A 170 14.038 7.551 -11.553 1.00 0.00 C ATOM 803 OG SER A 170 15.350 8.088 -11.447 1.00 0.00 O ATOM 0 H SER A 170 14.939 5.519 -10.384 1.00 0.00 H new ATOM 0 HA SER A 170 13.530 7.912 -9.503 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.033 6.724 -12.263 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.359 8.309 -11.943 1.00 0.00 H new ATOM 0 HG SER A 170 15.651 8.392 -12.329 1.00 0.00 H new ATOM 809 N ASN A 171 11.173 7.304 -9.768 1.00 0.00 N ATOM 810 CA ASN A 171 9.762 6.915 -9.683 1.00 0.00 C ATOM 811 C ASN A 171 9.567 5.792 -8.680 1.00 0.00 C ATOM 812 O ASN A 171 10.174 4.727 -8.771 1.00 0.00 O ATOM 813 CB ASN A 171 9.176 6.509 -11.037 1.00 0.00 C ATOM 814 CG ASN A 171 8.800 7.703 -11.897 1.00 0.00 C ATOM 815 OD1 ASN A 171 9.634 8.257 -12.614 1.00 0.00 O ATOM 816 ND2 ASN A 171 7.534 8.099 -11.845 1.00 0.00 N ATOM 0 H ASN A 171 11.363 8.231 -9.388 1.00 0.00 H new ATOM 0 HA ASN A 171 9.222 7.800 -9.345 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.901 5.895 -11.572 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.293 5.891 -10.875 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.223 8.888 -12.412 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.873 7.614 -11.238 1.00 0.00 H new ATOM 823 N GLN A 172 8.694 6.037 -7.732 1.00 0.00 N ATOM 824 CA GLN A 172 8.443 5.088 -6.660 1.00 0.00 C ATOM 825 C GLN A 172 7.343 4.116 -7.068 1.00 0.00 C ATOM 826 O GLN A 172 6.981 3.215 -6.317 1.00 0.00 O ATOM 827 CB GLN A 172 8.063 5.821 -5.362 1.00 0.00 C ATOM 828 CG GLN A 172 6.621 6.327 -5.305 1.00 0.00 C ATOM 829 CD GLN A 172 6.279 7.346 -6.381 1.00 0.00 C ATOM 830 OE1 GLN A 172 7.130 8.118 -6.828 1.00 0.00 O ATOM 831 NE2 GLN A 172 5.027 7.347 -6.810 1.00 0.00 N ATOM 0 H GLN A 172 8.139 6.891 -7.677 1.00 0.00 H new ATOM 0 HA GLN A 172 9.357 4.524 -6.475 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.230 5.149 -4.520 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.735 6.669 -5.231 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.945 5.477 -5.396 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.442 6.773 -4.327 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.352 6.692 -6.415 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.737 8.002 -7.536 1.00 0.00 H new ATOM 840 N ASN A 173 6.827 4.310 -8.277 1.00 0.00 N ATOM 841 CA ASN A 173 5.750 3.485 -8.811 1.00 0.00 C ATOM 842 C ASN A 173 6.192 2.032 -8.914 1.00 0.00 C ATOM 843 O ASN A 173 5.442 1.115 -8.570 1.00 0.00 O ATOM 844 CB ASN A 173 5.323 4.006 -10.186 1.00 0.00 C ATOM 845 CG ASN A 173 4.962 5.478 -10.152 1.00 0.00 C ATOM 846 OD1 ASN A 173 5.826 6.344 -10.309 1.00 0.00 O ATOM 847 ND2 ASN A 173 3.688 5.774 -9.954 1.00 0.00 N ATOM 0 H ASN A 173 7.143 5.042 -8.913 1.00 0.00 H new ATOM 0 HA ASN A 173 4.900 3.540 -8.131 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.131 3.848 -10.900 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.467 3.432 -10.541 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.389 6.749 -9.927 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.004 5.027 -9.829 1.00 0.00 H new ATOM 854 N ASN A 174 7.424 1.837 -9.370 1.00 0.00 N ATOM 855 CA ASN A 174 8.006 0.501 -9.474 1.00 0.00 C ATOM 856 C ASN A 174 8.158 -0.110 -8.089 1.00 0.00 C ATOM 857 O ASN A 174 7.860 -1.281 -7.879 1.00 0.00 O ATOM 858 CB ASN A 174 9.372 0.563 -10.166 1.00 0.00 C ATOM 859 CG ASN A 174 9.299 1.154 -11.562 1.00 0.00 C ATOM 860 OD1 ASN A 174 9.380 2.370 -11.738 1.00 0.00 O ATOM 861 ND2 ASN A 174 9.151 0.303 -12.567 1.00 0.00 N ATOM 0 H ASN A 174 8.042 2.589 -9.675 1.00 0.00 H new ATOM 0 HA ASN A 174 7.339 -0.122 -10.070 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.054 1.159 -9.560 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.791 -0.442 -10.223 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.101 0.649 -13.525 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.088 -0.698 -12.382 1.00 0.00 H new ATOM 868 N PHE A 175 8.607 0.708 -7.145 1.00 0.00 N ATOM 869 CA PHE A 175 8.779 0.277 -5.763 1.00 0.00 C ATOM 870 C PHE A 175 7.443 -0.158 -5.162 1.00 0.00 C ATOM 871 O PHE A 175 7.339 -1.235 -4.573 1.00 0.00 O ATOM 872 CB PHE A 175 9.395 1.410 -4.934 1.00 0.00 C ATOM 873 CG PHE A 175 9.520 1.101 -3.467 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.508 0.248 -3.002 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.649 1.672 -2.554 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.622 -0.030 -1.656 1.00 0.00 C ATOM 877 CE2 PHE A 175 8.759 1.397 -1.206 1.00 0.00 C ATOM 878 CZ PHE A 175 9.748 0.544 -0.756 1.00 0.00 C ATOM 0 H PHE A 175 8.860 1.682 -7.314 1.00 0.00 H new ATOM 0 HA PHE A 175 9.453 -0.579 -5.747 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.384 1.640 -5.331 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.786 2.306 -5.055 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.196 -0.204 -3.701 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.875 2.340 -2.901 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.396 -0.697 -1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.073 1.848 -0.504 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.837 0.327 0.298 1.00 0.00 H new ATOM 888 N VAL A 176 6.428 0.685 -5.325 1.00 0.00 N ATOM 889 CA VAL A 176 5.089 0.394 -4.828 1.00 0.00 C ATOM 890 C VAL A 176 4.578 -0.934 -5.378 1.00 0.00 C ATOM 891 O VAL A 176 4.094 -1.784 -4.627 1.00 0.00 O ATOM 892 CB VAL A 176 4.102 1.523 -5.201 1.00 0.00 C ATOM 893 CG1 VAL A 176 2.661 1.108 -4.937 1.00 0.00 C ATOM 894 CG2 VAL A 176 4.433 2.798 -4.437 1.00 0.00 C ATOM 0 H VAL A 176 6.510 1.583 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 176 5.152 0.325 -3.742 1.00 0.00 H new ATOM 0 HB VAL A 176 4.207 1.716 -6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.992 1.924 -5.210 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.421 0.227 -5.533 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.537 0.875 -3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.727 3.581 -4.713 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.364 2.609 -3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.445 3.118 -4.684 1.00 0.00 H new ATOM 904 N HIS A 177 4.703 -1.121 -6.682 1.00 0.00 N ATOM 905 CA HIS A 177 4.214 -2.331 -7.317 1.00 0.00 C ATOM 906 C HIS A 177 5.073 -3.540 -6.967 1.00 0.00 C ATOM 907 O HIS A 177 4.579 -4.664 -6.949 1.00 0.00 O ATOM 908 CB HIS A 177 4.119 -2.161 -8.828 1.00 0.00 C ATOM 909 CG HIS A 177 2.704 -2.067 -9.303 1.00 0.00 C ATOM 910 ND1 HIS A 177 2.088 -3.056 -10.033 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.766 -1.112 -9.106 1.00 0.00 C ATOM 912 CE1 HIS A 177 0.835 -2.715 -10.264 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.609 -1.538 -9.707 1.00 0.00 N ATOM 0 H HIS A 177 5.137 -0.452 -7.318 1.00 0.00 H new ATOM 0 HA HIS A 177 3.212 -2.513 -6.929 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.659 -1.262 -9.124 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.608 -3.003 -9.317 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.903 -0.183 -8.572 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.114 -3.300 -10.816 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.276 -1.032 -9.722 1.00 0.00 H new ATOM 921 N ASP A 178 6.351 -3.317 -6.682 1.00 0.00 N ATOM 922 CA ASP A 178 7.235 -4.413 -6.293 1.00 0.00 C ATOM 923 C ASP A 178 6.912 -4.882 -4.875 1.00 0.00 C ATOM 924 O ASP A 178 7.082 -6.056 -4.548 1.00 0.00 O ATOM 925 CB ASP A 178 8.705 -4.010 -6.400 1.00 0.00 C ATOM 926 CG ASP A 178 9.631 -5.214 -6.372 1.00 0.00 C ATOM 927 OD1 ASP A 178 9.583 -6.029 -7.325 1.00 0.00 O ATOM 928 OD2 ASP A 178 10.419 -5.343 -5.414 1.00 0.00 O ATOM 0 H ASP A 178 6.796 -2.399 -6.712 1.00 0.00 H new ATOM 0 HA ASP A 178 7.065 -5.239 -6.984 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.862 -3.454 -7.324 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.957 -3.340 -5.578 1.00 0.00 H new ATOM 933 N CYS A 179 6.430 -3.963 -4.038 1.00 0.00 N ATOM 934 CA CYS A 179 5.913 -4.331 -2.723 1.00 0.00 C ATOM 935 C CYS A 179 4.759 -5.312 -2.897 1.00 0.00 C ATOM 936 O CYS A 179 4.615 -6.276 -2.142 1.00 0.00 O ATOM 937 CB CYS A 179 5.436 -3.092 -1.966 1.00 0.00 C ATOM 938 SG CYS A 179 6.703 -1.821 -1.746 1.00 0.00 S ATOM 0 H CYS A 179 6.387 -2.965 -4.246 1.00 0.00 H new ATOM 0 HA CYS A 179 6.710 -4.798 -2.144 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.591 -2.657 -2.500 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.071 -3.398 -0.986 1.00 0.00 H new ATOM 0 HG CYS A 179 6.927 -1.230 -2.882 1.00 0.00 H new ATOM 943 N VAL A 180 3.946 -5.057 -3.916 1.00 0.00 N ATOM 944 CA VAL A 180 2.859 -5.950 -4.275 1.00 0.00 C ATOM 945 C VAL A 180 3.417 -7.261 -4.809 1.00 0.00 C ATOM 946 O VAL A 180 2.978 -8.341 -4.422 1.00 0.00 O ATOM 947 CB VAL A 180 1.938 -5.320 -5.339 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.701 -6.172 -5.540 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.560 -3.899 -4.958 1.00 0.00 C ATOM 0 H VAL A 180 4.023 -4.231 -4.510 1.00 0.00 H new ATOM 0 HA VAL A 180 2.272 -6.134 -3.375 1.00 0.00 H new ATOM 0 HB VAL A 180 2.484 -5.279 -6.282 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.062 -5.713 -6.294 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.995 -7.168 -5.871 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.155 -6.249 -4.600 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.910 -3.477 -5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.036 -3.906 -4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.462 -3.293 -4.873 1.00 0.00 H new ATOM 959 N ASN A 181 4.408 -7.133 -5.682 1.00 0.00 N ATOM 960 CA ASN A 181 5.070 -8.271 -6.311 1.00 0.00 C ATOM 961 C ASN A 181 5.573 -9.266 -5.268 1.00 0.00 C ATOM 962 O ASN A 181 5.291 -10.459 -5.356 1.00 0.00 O ATOM 963 CB ASN A 181 6.239 -7.766 -7.170 1.00 0.00 C ATOM 964 CG ASN A 181 6.963 -8.873 -7.905 1.00 0.00 C ATOM 965 OD1 ASN A 181 6.371 -9.887 -8.275 1.00 0.00 O ATOM 966 ND2 ASN A 181 8.253 -8.683 -8.139 1.00 0.00 N ATOM 0 H ASN A 181 4.779 -6.230 -5.976 1.00 0.00 H new ATOM 0 HA ASN A 181 4.347 -8.790 -6.941 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.863 -7.044 -7.894 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.948 -7.238 -6.532 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.790 -9.390 -8.641 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.709 -7.830 -7.817 1.00 0.00 H new ATOM 973 N ILE A 182 6.298 -8.771 -4.274 1.00 0.00 N ATOM 974 CA ILE A 182 6.853 -9.630 -3.232 1.00 0.00 C ATOM 975 C ILE A 182 5.755 -10.202 -2.330 1.00 0.00 C ATOM 976 O ILE A 182 5.761 -11.392 -2.009 1.00 0.00 O ATOM 977 CB ILE A 182 7.888 -8.872 -2.369 1.00 0.00 C ATOM 978 CG1 ILE A 182 9.025 -8.336 -3.249 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.440 -9.769 -1.268 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.750 -9.407 -4.039 1.00 0.00 C ATOM 0 H ILE A 182 6.516 -7.781 -4.166 1.00 0.00 H new ATOM 0 HA ILE A 182 7.353 -10.455 -3.739 1.00 0.00 H new ATOM 0 HB ILE A 182 7.386 -8.028 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.618 -7.600 -3.943 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.745 -7.815 -2.618 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.166 -9.213 -0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.624 -10.100 -0.625 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.925 -10.637 -1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.539 -8.948 -4.635 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.189 -10.131 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.045 -9.913 -4.698 1.00 0.00 H new ATOM 992 N THR A 183 4.809 -9.358 -1.936 1.00 0.00 N ATOM 993 CA THR A 183 3.735 -9.781 -1.043 1.00 0.00 C ATOM 994 C THR A 183 2.852 -10.848 -1.699 1.00 0.00 C ATOM 995 O THR A 183 2.548 -11.877 -1.084 1.00 0.00 O ATOM 996 CB THR A 183 2.872 -8.581 -0.605 1.00 0.00 C ATOM 997 OG1 THR A 183 3.708 -7.586 0.003 1.00 0.00 O ATOM 998 CG2 THR A 183 1.799 -9.006 0.385 1.00 0.00 C ATOM 0 H THR A 183 4.763 -8.379 -2.219 1.00 0.00 H new ATOM 0 HA THR A 183 4.203 -10.216 -0.160 1.00 0.00 H new ATOM 0 HB THR A 183 2.383 -8.173 -1.490 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.996 -6.941 -0.676 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.207 -8.138 0.675 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.150 -9.749 -0.078 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.270 -9.436 1.269 1.00 0.00 H new ATOM 1006 N ILE A 184 2.464 -10.612 -2.950 1.00 0.00 N ATOM 1007 CA ILE A 184 1.674 -11.581 -3.704 1.00 0.00 C ATOM 1008 C ILE A 184 2.466 -12.871 -3.893 1.00 0.00 C ATOM 1009 O ILE A 184 1.923 -13.971 -3.781 1.00 0.00 O ATOM 1010 CB ILE A 184 1.258 -11.010 -5.087 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.266 -9.859 -4.913 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.657 -12.088 -5.978 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.075 -10.297 -4.372 1.00 0.00 C ATOM 0 H ILE A 184 2.684 -9.758 -3.463 1.00 0.00 H new ATOM 0 HA ILE A 184 0.769 -11.793 -3.135 1.00 0.00 H new ATOM 0 HB ILE A 184 2.158 -10.635 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.696 -9.118 -4.240 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.118 -9.368 -5.875 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.377 -11.653 -6.937 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.390 -12.878 -6.138 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.228 -12.506 -5.497 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.729 -9.430 -4.274 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.526 -11.016 -5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.939 -10.761 -3.395 1.00 0.00 H new ATOM 1025 N LYS A 185 3.762 -12.719 -4.141 1.00 0.00 N ATOM 1026 CA LYS A 185 4.656 -13.847 -4.362 1.00 0.00 C ATOM 1027 C LYS A 185 4.659 -14.784 -3.157 1.00 0.00 C ATOM 1028 O LYS A 185 4.418 -15.985 -3.283 1.00 0.00 O ATOM 1029 CB LYS A 185 6.081 -13.334 -4.604 1.00 0.00 C ATOM 1030 CG LYS A 185 6.991 -14.333 -5.295 1.00 0.00 C ATOM 1031 CD LYS A 185 6.824 -14.281 -6.804 1.00 0.00 C ATOM 1032 CE LYS A 185 7.253 -12.933 -7.359 1.00 0.00 C ATOM 1033 NZ LYS A 185 7.082 -12.847 -8.832 1.00 0.00 N ATOM 0 H LYS A 185 4.221 -11.810 -4.194 1.00 0.00 H new ATOM 0 HA LYS A 185 4.303 -14.398 -5.234 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.032 -12.427 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.523 -13.057 -3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.028 -14.124 -5.035 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.769 -15.338 -4.937 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.415 -15.072 -7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.782 -14.469 -7.064 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.671 -12.145 -6.882 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.298 -12.755 -7.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.787 -11.884 -9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.984 -13.071 -9.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.356 -13.526 -9.137 1.00 0.00 H new ATOM 1047 N GLN A 186 4.906 -14.214 -1.986 1.00 0.00 N ATOM 1048 CA GLN A 186 5.100 -14.996 -0.772 1.00 0.00 C ATOM 1049 C GLN A 186 3.785 -15.593 -0.273 1.00 0.00 C ATOM 1050 O GLN A 186 3.718 -16.781 0.039 1.00 0.00 O ATOM 1051 CB GLN A 186 5.722 -14.110 0.316 1.00 0.00 C ATOM 1052 CG GLN A 186 6.776 -14.808 1.179 1.00 0.00 C ATOM 1053 CD GLN A 186 6.248 -15.366 2.499 1.00 0.00 C ATOM 1054 OE1 GLN A 186 6.970 -15.403 3.493 1.00 0.00 O ATOM 1055 NE2 GLN A 186 5.007 -15.821 2.520 1.00 0.00 N ATOM 0 H GLN A 186 4.977 -13.206 -1.850 1.00 0.00 H new ATOM 0 HA GLN A 186 5.772 -15.822 -1.003 1.00 0.00 H new ATOM 0 HB2 GLN A 186 6.177 -13.240 -0.158 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.927 -13.741 0.964 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.215 -15.624 0.604 1.00 0.00 H new ATOM 0 HG3 GLN A 186 7.578 -14.101 1.393 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.433 -15.776 1.678 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.623 -16.217 3.378 1.00 0.00 H new ATOM 1064 N HIS A 187 2.742 -14.772 -0.205 1.00 0.00 N ATOM 1065 CA HIS A 187 1.503 -15.164 0.465 1.00 0.00 C ATOM 1066 C HIS A 187 0.765 -16.268 -0.296 1.00 0.00 C ATOM 1067 O HIS A 187 0.076 -17.088 0.310 1.00 0.00 O ATOM 1068 CB HIS A 187 0.590 -13.948 0.661 1.00 0.00 C ATOM 1069 CG HIS A 187 -0.370 -14.091 1.811 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -0.069 -13.681 3.096 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -1.631 -14.593 1.867 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -1.100 -13.923 3.888 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -2.057 -14.474 3.168 1.00 0.00 N ATOM 0 H HIS A 187 2.728 -13.833 -0.604 1.00 0.00 H new ATOM 0 HA HIS A 187 1.775 -15.565 1.441 1.00 0.00 H new ATOM 0 HB2 HIS A 187 1.207 -13.064 0.822 1.00 0.00 H new ATOM 0 HB3 HIS A 187 0.023 -13.779 -0.255 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.193 -15.008 1.043 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.150 -13.706 4.945 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.969 -14.766 3.521 1.00 0.00 H new ATOM 1081 N THR A 188 0.916 -16.298 -1.615 1.00 0.00 N ATOM 1082 CA THR A 188 0.241 -17.302 -2.431 1.00 0.00 C ATOM 1083 C THR A 188 0.914 -18.663 -2.293 1.00 0.00 C ATOM 1084 O THR A 188 0.244 -19.696 -2.230 1.00 0.00 O ATOM 1085 CB THR A 188 0.198 -16.896 -3.916 1.00 0.00 C ATOM 1086 OG1 THR A 188 1.509 -16.527 -4.367 1.00 0.00 O ATOM 1087 CG2 THR A 188 -0.769 -15.740 -4.131 1.00 0.00 C ATOM 0 H THR A 188 1.496 -15.644 -2.140 1.00 0.00 H new ATOM 0 HA THR A 188 -0.783 -17.371 -2.063 1.00 0.00 H new ATOM 0 HB THR A 188 -0.150 -17.752 -4.494 1.00 0.00 H new ATOM 0 HG1 THR A 188 1.668 -15.580 -4.171 1.00 0.00 H new ATOM 0 HG21 THR A 188 -0.784 -15.469 -5.187 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.770 -16.040 -3.819 1.00 0.00 H new ATOM 0 HG23 THR A 188 -0.447 -14.882 -3.541 1.00 0.00 H new ATOM 1095 N VAL A 189 2.241 -18.659 -2.232 1.00 0.00 N ATOM 1096 CA VAL A 189 3.002 -19.890 -2.045 1.00 0.00 C ATOM 1097 C VAL A 189 2.669 -20.521 -0.696 1.00 0.00 C ATOM 1098 O VAL A 189 2.654 -21.747 -0.557 1.00 0.00 O ATOM 1099 CB VAL A 189 4.524 -19.639 -2.147 1.00 0.00 C ATOM 1100 CG1 VAL A 189 5.313 -20.920 -1.898 1.00 0.00 C ATOM 1101 CG2 VAL A 189 4.875 -19.069 -3.512 1.00 0.00 C ATOM 0 H VAL A 189 2.812 -17.818 -2.309 1.00 0.00 H new ATOM 0 HA VAL A 189 2.719 -20.576 -2.843 1.00 0.00 H new ATOM 0 HB VAL A 189 4.796 -18.917 -1.377 1.00 0.00 H new ATOM 0 HG11 VAL A 189 6.380 -20.711 -1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.089 -21.297 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.034 -21.669 -2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.950 -18.897 -3.569 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.578 -19.775 -4.288 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.349 -18.126 -3.659 1.00 0.00 H new ATOM 1111 N THR A 190 2.369 -19.676 0.284 1.00 0.00 N ATOM 1112 CA THR A 190 2.015 -20.140 1.617 1.00 0.00 C ATOM 1113 C THR A 190 0.772 -21.029 1.570 1.00 0.00 C ATOM 1114 O THR A 190 0.789 -22.165 2.054 1.00 0.00 O ATOM 1115 CB THR A 190 1.753 -18.954 2.566 1.00 0.00 C ATOM 1116 OG1 THR A 190 2.811 -17.993 2.454 1.00 0.00 O ATOM 1117 CG2 THR A 190 1.647 -19.426 4.011 1.00 0.00 C ATOM 0 H THR A 190 2.364 -18.662 0.178 1.00 0.00 H new ATOM 0 HA THR A 190 2.858 -20.718 1.995 1.00 0.00 H new ATOM 0 HB THR A 190 0.808 -18.493 2.279 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.819 -17.620 1.548 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.462 -18.570 4.661 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.825 -20.136 4.103 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.578 -19.910 4.305 1.00 0.00 H new ATOM 1125 N THR A 191 -0.292 -20.524 0.953 1.00 0.00 N ATOM 1126 CA THR A 191 -1.549 -21.251 0.883 1.00 0.00 C ATOM 1127 C THR A 191 -1.428 -22.466 -0.032 1.00 0.00 C ATOM 1128 O THR A 191 -2.005 -23.521 0.239 1.00 0.00 O ATOM 1129 CB THR A 191 -2.687 -20.338 0.392 1.00 0.00 C ATOM 1130 OG1 THR A 191 -2.297 -19.681 -0.820 1.00 0.00 O ATOM 1131 CG2 THR A 191 -3.036 -19.297 1.442 1.00 0.00 C ATOM 0 H THR A 191 -0.306 -19.613 0.495 1.00 0.00 H new ATOM 0 HA THR A 191 -1.786 -21.594 1.890 1.00 0.00 H new ATOM 0 HB THR A 191 -3.565 -20.957 0.208 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.955 -19.870 -1.521 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.842 -18.664 1.072 1.00 0.00 H new ATOM 0 HG22 THR A 191 -3.356 -19.796 2.357 1.00 0.00 H new ATOM 0 HG23 THR A 191 -2.160 -18.683 1.651 1.00 0.00 H new ATOM 1139 N THR A 192 -0.656 -22.321 -1.104 1.00 0.00 N ATOM 1140 CA THR A 192 -0.437 -23.408 -2.051 1.00 0.00 C ATOM 1141 C THR A 192 0.254 -24.594 -1.373 1.00 0.00 C ATOM 1142 O THR A 192 -0.120 -25.748 -1.585 1.00 0.00 O ATOM 1143 CB THR A 192 0.409 -22.933 -3.252 1.00 0.00 C ATOM 1144 OG1 THR A 192 -0.190 -21.772 -3.846 1.00 0.00 O ATOM 1145 CG2 THR A 192 0.538 -24.027 -4.301 1.00 0.00 C ATOM 0 H THR A 192 -0.169 -21.456 -1.339 1.00 0.00 H new ATOM 0 HA THR A 192 -1.414 -23.728 -2.413 1.00 0.00 H new ATOM 0 HB THR A 192 1.405 -22.687 -2.884 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.127 -20.968 -3.384 1.00 0.00 H new ATOM 0 HG21 THR A 192 1.139 -23.663 -5.134 1.00 0.00 H new ATOM 0 HG22 THR A 192 1.020 -24.899 -3.860 1.00 0.00 H new ATOM 0 HG23 THR A 192 -0.453 -24.304 -4.662 1.00 0.00 H new ATOM 1153 N THR A 193 1.247 -24.299 -0.538 1.00 0.00 N ATOM 1154 CA THR A 193 1.998 -25.338 0.158 1.00 0.00 C ATOM 1155 C THR A 193 1.131 -26.030 1.213 1.00 0.00 C ATOM 1156 O THR A 193 1.354 -27.188 1.562 1.00 0.00 O ATOM 1157 CB THR A 193 3.260 -24.749 0.825 1.00 0.00 C ATOM 1158 OG1 THR A 193 4.019 -24.006 -0.141 1.00 0.00 O ATOM 1159 CG2 THR A 193 4.137 -25.844 1.416 1.00 0.00 C ATOM 0 H THR A 193 1.550 -23.348 -0.327 1.00 0.00 H new ATOM 0 HA THR A 193 2.302 -26.077 -0.584 1.00 0.00 H new ATOM 0 HB THR A 193 2.936 -24.092 1.632 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.684 -23.086 -0.183 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.017 -25.396 1.878 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.573 -26.395 2.169 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.450 -26.526 0.625 1.00 0.00 H new ATOM 1167 N LYS A 194 0.118 -25.325 1.700 1.00 0.00 N ATOM 1168 CA LYS A 194 -0.772 -25.879 2.712 1.00 0.00 C ATOM 1169 C LYS A 194 -1.951 -26.602 2.077 1.00 0.00 C ATOM 1170 O LYS A 194 -2.907 -26.977 2.755 1.00 0.00 O ATOM 1171 CB LYS A 194 -1.265 -24.783 3.659 1.00 0.00 C ATOM 1172 CG LYS A 194 -0.193 -24.269 4.611 1.00 0.00 C ATOM 1173 CD LYS A 194 0.345 -25.386 5.488 1.00 0.00 C ATOM 1174 CE LYS A 194 1.330 -24.864 6.522 1.00 0.00 C ATOM 1175 NZ LYS A 194 1.864 -25.956 7.379 1.00 0.00 N ATOM 0 H LYS A 194 -0.107 -24.373 1.412 1.00 0.00 H new ATOM 0 HA LYS A 194 -0.202 -26.607 3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -1.645 -23.949 3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.102 -25.168 4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 194 0.623 -23.827 4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.608 -23.479 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.483 -25.883 5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.834 -26.135 4.865 1.00 0.00 H new ATOM 0 HE2 LYS A 194 2.155 -24.362 6.017 1.00 0.00 H new ATOM 0 HE3 LYS A 194 0.839 -24.119 7.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 2.532 -25.559 8.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 1.079 -26.419 7.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 2.355 -26.655 6.785 1.00 0.00 H new ATOM 1189 N GLY A 195 -1.865 -26.810 0.774 1.00 0.00 N ATOM 1190 CA GLY A 195 -2.882 -27.565 0.067 1.00 0.00 C ATOM 1191 C GLY A 195 -4.189 -26.813 -0.091 1.00 0.00 C ATOM 1192 O GLY A 195 -5.245 -27.423 -0.266 1.00 0.00 O ATOM 0 H GLY A 195 -1.104 -26.468 0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -2.504 -27.834 -0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -3.070 -28.496 0.601 1.00 0.00 H new ATOM 1196 N GLU A 196 -4.128 -25.492 -0.028 1.00 0.00 N ATOM 1197 CA GLU A 196 -5.310 -24.669 -0.236 1.00 0.00 C ATOM 1198 C GLU A 196 -5.377 -24.189 -1.673 1.00 0.00 C ATOM 1199 O GLU A 196 -4.431 -24.360 -2.447 1.00 0.00 O ATOM 1200 CB GLU A 196 -5.323 -23.468 0.706 1.00 0.00 C ATOM 1201 CG GLU A 196 -5.636 -23.825 2.146 1.00 0.00 C ATOM 1202 CD GLU A 196 -6.997 -24.471 2.309 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -8.014 -23.759 2.219 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -7.059 -25.697 2.536 1.00 0.00 O ATOM 0 H GLU A 196 -3.275 -24.967 0.165 1.00 0.00 H new ATOM 0 HA GLU A 196 -6.182 -25.286 -0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -4.351 -22.976 0.666 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -6.060 -22.747 0.351 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.870 -24.503 2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.591 -22.923 2.757 1.00 0.00 H new ATOM 1211 N ASN A 197 -6.495 -23.582 -2.022 1.00 0.00 N ATOM 1212 CA ASN A 197 -6.703 -23.089 -3.368 1.00 0.00 C ATOM 1213 C ASN A 197 -7.346 -21.713 -3.337 1.00 0.00 C ATOM 1214 O ASN A 197 -8.052 -21.367 -2.389 1.00 0.00 O ATOM 1215 CB ASN A 197 -7.569 -24.063 -4.161 1.00 0.00 C ATOM 1216 CG ASN A 197 -7.571 -23.750 -5.639 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -8.452 -23.059 -6.147 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -6.557 -24.232 -6.331 1.00 0.00 N ATOM 0 H ASN A 197 -7.277 -23.418 -1.387 1.00 0.00 H new ATOM 0 HA ASN A 197 -5.734 -23.005 -3.860 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -7.205 -25.079 -4.007 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.591 -24.029 -3.783 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -6.481 -24.036 -7.329 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -5.848 -24.801 -5.868 1.00 0.00 H new ATOM 1225 N PHE A 198 -7.086 -20.933 -4.371 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.614 -19.587 -4.475 1.00 0.00 C ATOM 1227 C PHE A 198 -7.938 -19.262 -5.928 1.00 0.00 C ATOM 1228 O PHE A 198 -7.390 -19.874 -6.849 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.606 -18.579 -3.912 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.190 -18.791 -4.392 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -4.779 -18.320 -5.629 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.272 -19.467 -3.601 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -3.482 -18.519 -6.066 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -2.975 -19.668 -4.035 1.00 0.00 C ATOM 1235 CZ PHE A 198 -2.581 -19.195 -5.270 1.00 0.00 C ATOM 0 H PHE A 198 -6.504 -21.215 -5.160 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.532 -19.522 -3.891 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.924 -17.573 -4.184 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.622 -18.635 -2.824 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -5.479 -17.792 -6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.575 -19.841 -2.634 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -3.174 -18.145 -7.031 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.271 -20.195 -3.408 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.569 -19.354 -5.613 1.00 0.00 H new ATOM 1245 N THR A 199 -8.830 -18.310 -6.127 1.00 0.00 N ATOM 1246 CA THR A 199 -9.204 -17.887 -7.461 1.00 0.00 C ATOM 1247 C THR A 199 -8.367 -16.687 -7.878 1.00 0.00 C ATOM 1248 O THR A 199 -7.556 -16.185 -7.096 1.00 0.00 O ATOM 1249 CB THR A 199 -10.699 -17.511 -7.531 1.00 0.00 C ATOM 1250 OG1 THR A 199 -10.955 -16.355 -6.724 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.570 -18.662 -7.057 1.00 0.00 C ATOM 0 H THR A 199 -9.311 -17.813 -5.377 1.00 0.00 H new ATOM 0 HA THR A 199 -9.023 -18.721 -8.139 1.00 0.00 H new ATOM 0 HB THR A 199 -10.944 -17.291 -8.570 1.00 0.00 H new ATOM 0 HG1 THR A 199 -10.954 -16.610 -5.778 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.619 -18.372 -7.116 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.398 -19.533 -7.689 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.319 -18.908 -6.025 1.00 0.00 H new ATOM 1259 N GLU A 200 -8.571 -16.218 -9.099 1.00 0.00 N ATOM 1260 CA GLU A 200 -7.874 -15.036 -9.582 1.00 0.00 C ATOM 1261 C GLU A 200 -8.368 -13.801 -8.842 1.00 0.00 C ATOM 1262 O GLU A 200 -7.631 -12.833 -8.646 1.00 0.00 O ATOM 1263 CB GLU A 200 -8.084 -14.878 -11.086 1.00 0.00 C ATOM 1264 CG GLU A 200 -7.532 -16.036 -11.898 1.00 0.00 C ATOM 1265 CD GLU A 200 -7.800 -15.883 -13.377 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -7.108 -15.079 -14.031 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -8.701 -16.570 -13.896 1.00 0.00 O ATOM 0 H GLU A 200 -9.212 -16.637 -9.773 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.807 -15.152 -9.393 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.151 -14.779 -11.288 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.610 -13.954 -11.416 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -6.457 -16.112 -11.732 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.976 -16.967 -11.546 1.00 0.00 H new ATOM 1274 N THR A 201 -9.619 -13.856 -8.410 1.00 0.00 N ATOM 1275 CA THR A 201 -10.224 -12.764 -7.674 1.00 0.00 C ATOM 1276 C THR A 201 -9.606 -12.646 -6.284 1.00 0.00 C ATOM 1277 O THR A 201 -9.328 -11.543 -5.812 1.00 0.00 O ATOM 1278 CB THR A 201 -11.743 -12.967 -7.556 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.285 -13.250 -8.851 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.420 -11.732 -6.978 1.00 0.00 C ATOM 0 H THR A 201 -10.237 -14.654 -8.560 1.00 0.00 H new ATOM 0 HA THR A 201 -10.035 -11.841 -8.222 1.00 0.00 H new ATOM 0 HB THR A 201 -11.928 -13.803 -6.882 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.253 -13.382 -8.779 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.494 -11.906 -6.907 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.019 -11.528 -5.985 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.233 -10.877 -7.628 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.368 -13.792 -5.646 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.744 -13.818 -4.324 1.00 0.00 C ATOM 1290 C ASP A 202 -7.378 -13.146 -4.371 1.00 0.00 C ATOM 1291 O ASP A 202 -7.034 -12.345 -3.495 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.586 -15.255 -3.806 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.906 -15.966 -3.597 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -10.677 -15.559 -2.705 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.183 -16.938 -4.327 1.00 0.00 O ATOM 0 H ASP A 202 -9.597 -14.712 -6.022 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.398 -13.274 -3.642 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.983 -15.824 -4.513 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.039 -15.236 -2.864 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.612 -13.462 -5.411 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.286 -12.883 -5.586 1.00 0.00 C ATOM 1302 C VAL A 203 -5.388 -11.394 -5.855 1.00 0.00 C ATOM 1303 O VAL A 203 -4.684 -10.600 -5.243 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.509 -13.538 -6.747 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.082 -13.018 -6.804 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.523 -15.049 -6.620 1.00 0.00 C ATOM 0 H VAL A 203 -6.887 -14.115 -6.144 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.744 -13.066 -4.658 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.006 -13.270 -7.679 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.554 -13.494 -7.630 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.094 -11.939 -6.955 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.573 -13.248 -5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -3.969 -15.489 -7.449 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.057 -15.339 -5.678 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.553 -15.406 -6.641 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.288 -11.014 -6.752 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.414 -9.616 -7.140 1.00 0.00 C ATOM 1318 C LYS A 204 -6.890 -8.764 -5.965 1.00 0.00 C ATOM 1319 O LYS A 204 -6.519 -7.600 -5.845 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.371 -9.461 -8.321 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.253 -8.107 -9.005 1.00 0.00 C ATOM 1322 CD LYS A 204 -8.297 -7.923 -10.093 1.00 0.00 C ATOM 1323 CE LYS A 204 -8.116 -6.591 -10.805 1.00 0.00 C ATOM 1324 NZ LYS A 204 -9.212 -6.321 -11.768 1.00 0.00 N ATOM 0 H LYS A 204 -6.936 -11.647 -7.221 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.427 -9.267 -7.445 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.173 -10.248 -9.048 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.395 -9.599 -7.973 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.360 -7.316 -8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.258 -8.005 -9.437 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.223 -8.737 -10.814 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.295 -7.973 -9.657 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.075 -5.789 -10.068 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.162 -6.588 -11.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.049 -5.404 -12.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.235 -7.072 -12.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.120 -6.297 -11.262 1.00 0.00 H new ATOM 1338 N MET A 205 -7.707 -9.347 -5.095 1.00 0.00 N ATOM 1339 CA MET A 205 -8.177 -8.644 -3.903 1.00 0.00 C ATOM 1340 C MET A 205 -7.019 -8.366 -2.951 1.00 0.00 C ATOM 1341 O MET A 205 -6.880 -7.254 -2.434 1.00 0.00 O ATOM 1342 CB MET A 205 -9.268 -9.439 -3.182 1.00 0.00 C ATOM 1343 CG MET A 205 -10.607 -9.438 -3.900 1.00 0.00 C ATOM 1344 SD MET A 205 -11.319 -7.787 -4.048 1.00 0.00 S ATOM 1345 CE MET A 205 -12.854 -8.151 -4.896 1.00 0.00 C ATOM 0 H MET A 205 -8.057 -10.300 -5.190 1.00 0.00 H new ATOM 0 HA MET A 205 -8.604 -7.695 -4.228 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.933 -10.469 -3.060 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.403 -9.027 -2.182 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.481 -9.865 -4.895 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.303 -10.082 -3.362 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.399 -7.224 -5.075 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.638 -8.635 -5.848 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.461 -8.816 -4.281 1.00 0.00 H new ATOM 1355 N MET A 206 -6.174 -9.373 -2.730 1.00 0.00 N ATOM 1356 CA MET A 206 -5.009 -9.199 -1.872 1.00 0.00 C ATOM 1357 C MET A 206 -3.956 -8.353 -2.588 1.00 0.00 C ATOM 1358 O MET A 206 -3.136 -7.699 -1.957 1.00 0.00 O ATOM 1359 CB MET A 206 -4.420 -10.547 -1.415 1.00 0.00 C ATOM 1360 CG MET A 206 -3.747 -11.360 -2.510 1.00 0.00 C ATOM 1361 SD MET A 206 -3.069 -12.921 -1.901 1.00 0.00 S ATOM 1362 CE MET A 206 -4.570 -13.795 -1.460 1.00 0.00 C ATOM 0 H MET A 206 -6.275 -10.306 -3.129 1.00 0.00 H new ATOM 0 HA MET A 206 -5.331 -8.676 -0.971 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.694 -10.359 -0.624 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.219 -11.146 -0.978 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.469 -11.566 -3.300 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.946 -10.770 -2.955 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.355 -14.859 -1.357 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.951 -13.409 -0.515 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.318 -13.650 -2.239 1.00 0.00 H new ATOM 1372 N GLU A 207 -3.994 -8.366 -3.912 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.116 -7.523 -4.713 1.00 0.00 C ATOM 1374 C GLU A 207 -3.522 -6.062 -4.558 1.00 0.00 C ATOM 1375 O GLU A 207 -2.683 -5.187 -4.334 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.191 -7.940 -6.186 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.094 -7.349 -7.049 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.288 -7.637 -8.525 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -2.961 -6.839 -9.209 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -1.759 -8.662 -9.009 1.00 0.00 O ATOM 0 H GLU A 207 -4.626 -8.953 -4.457 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.090 -7.644 -4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.143 -9.027 -6.248 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.158 -7.640 -6.589 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.059 -6.270 -6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.132 -7.748 -6.729 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.826 -5.821 -4.654 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.388 -4.481 -4.545 1.00 0.00 C ATOM 1389 C ARG A 208 -5.059 -3.853 -3.195 1.00 0.00 C ATOM 1390 O ARG A 208 -4.664 -2.689 -3.128 1.00 0.00 O ATOM 1391 CB ARG A 208 -6.908 -4.536 -4.741 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.596 -3.180 -4.680 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.126 -2.260 -5.794 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.919 -1.033 -5.868 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.594 0.018 -6.623 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -6.442 0.033 -7.285 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -8.413 1.061 -6.706 1.00 0.00 N ATOM 0 H ARG A 208 -5.522 -6.550 -4.810 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.944 -3.861 -5.324 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.122 -4.996 -5.706 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.338 -5.183 -3.977 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.675 -3.316 -4.752 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.397 -2.714 -3.715 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.078 -2.005 -5.634 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.184 -2.786 -6.747 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.771 -0.978 -5.309 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.804 -0.760 -7.217 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.196 0.837 -7.862 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.294 1.060 -6.191 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.161 1.863 -7.284 1.00 0.00 H new ATOM 1411 N MET A 209 -5.216 -4.625 -2.124 1.00 0.00 N ATOM 1412 CA MET A 209 -4.965 -4.114 -0.781 1.00 0.00 C ATOM 1413 C MET A 209 -3.494 -3.748 -0.601 1.00 0.00 C ATOM 1414 O MET A 209 -3.180 -2.786 0.087 1.00 0.00 O ATOM 1415 CB MET A 209 -5.390 -5.120 0.297 1.00 0.00 C ATOM 1416 CG MET A 209 -4.626 -6.431 0.252 1.00 0.00 C ATOM 1417 SD MET A 209 -4.935 -7.488 1.678 1.00 0.00 S ATOM 1418 CE MET A 209 -4.175 -6.525 2.980 1.00 0.00 C ATOM 0 H MET A 209 -5.514 -5.600 -2.159 1.00 0.00 H new ATOM 0 HA MET A 209 -5.569 -3.214 -0.663 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.254 -4.665 1.278 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.454 -5.327 0.187 1.00 0.00 H new ATOM 0 HG2 MET A 209 -4.897 -6.970 -0.656 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.559 -6.219 0.191 1.00 0.00 H new ATOM 0 HE1 MET A 209 -3.244 -7.001 3.288 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.965 -5.520 2.614 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.852 -6.467 3.832 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.599 -4.502 -1.233 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.170 -4.231 -1.125 1.00 0.00 C ATOM 1430 C VAL A 210 -0.791 -2.999 -1.943 1.00 0.00 C ATOM 1431 O VAL A 210 0.014 -2.171 -1.502 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.319 -5.435 -1.576 1.00 0.00 C ATOM 1433 CG1 VAL A 210 1.166 -5.113 -1.517 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.633 -6.651 -0.725 1.00 0.00 C ATOM 0 H VAL A 210 -2.836 -5.300 -1.822 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.960 -4.045 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.572 -5.657 -2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.740 -5.981 -1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.382 -4.270 -2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.442 -4.856 -0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.025 -7.493 -1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.412 -6.431 0.319 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.688 -6.904 -0.827 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.378 -2.883 -3.134 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.170 -1.713 -3.980 1.00 0.00 C ATOM 1446 C GLU A 211 -1.623 -0.457 -3.241 1.00 0.00 C ATOM 1447 O GLU A 211 -0.883 0.524 -3.138 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.931 -1.861 -5.307 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.790 -0.663 -6.238 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.467 -0.867 -7.584 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.711 -0.758 -7.656 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.757 -1.124 -8.581 1.00 0.00 O ATOM 0 H GLU A 211 -2.001 -3.586 -3.533 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.108 -1.627 -4.208 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.573 -2.753 -5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.988 -2.019 -5.092 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.215 0.217 -5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.731 -0.458 -6.398 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.831 -0.514 -2.693 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.381 0.595 -1.929 1.00 0.00 C ATOM 1461 C GLN A 212 -2.609 0.821 -0.635 1.00 0.00 C ATOM 1462 O GLN A 212 -2.464 1.953 -0.194 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.856 0.347 -1.614 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.778 0.574 -2.802 1.00 0.00 C ATOM 1465 CD GLN A 212 -5.808 2.023 -3.260 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -5.983 2.304 -4.446 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -5.654 2.955 -2.328 1.00 0.00 N ATOM 0 H GLN A 212 -3.450 -1.322 -2.765 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.288 1.492 -2.541 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.977 -0.677 -1.262 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.160 1.003 -0.798 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.456 -0.057 -3.631 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.788 0.261 -2.537 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.511 2.684 -1.355 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.679 3.942 -2.585 1.00 0.00 H new ATOM 1476 N MET A 213 -2.119 -0.261 -0.043 1.00 0.00 N ATOM 1477 CA MET A 213 -1.366 -0.196 1.212 1.00 0.00 C ATOM 1478 C MET A 213 -0.208 0.788 1.111 1.00 0.00 C ATOM 1479 O MET A 213 -0.085 1.706 1.919 1.00 0.00 O ATOM 1480 CB MET A 213 -0.811 -1.581 1.556 1.00 0.00 C ATOM 1481 CG MET A 213 -0.093 -1.652 2.892 1.00 0.00 C ATOM 1482 SD MET A 213 -1.227 -1.842 4.277 1.00 0.00 S ATOM 1483 CE MET A 213 -1.930 -3.450 3.912 1.00 0.00 C ATOM 0 H MET A 213 -2.229 -1.205 -0.413 1.00 0.00 H new ATOM 0 HA MET A 213 -2.047 0.143 1.993 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.632 -2.298 1.559 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.122 -1.889 0.770 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.605 -2.489 2.881 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.497 -0.746 3.032 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.910 -4.068 4.810 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.960 -3.329 3.578 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.348 -3.932 3.126 1.00 0.00 H new ATOM 1493 N CYS A 214 0.625 0.598 0.100 1.00 0.00 N ATOM 1494 CA CYS A 214 1.805 1.427 -0.090 1.00 0.00 C ATOM 1495 C CYS A 214 1.415 2.875 -0.376 1.00 0.00 C ATOM 1496 O CYS A 214 1.969 3.804 0.213 1.00 0.00 O ATOM 1497 CB CYS A 214 2.635 0.867 -1.239 1.00 0.00 C ATOM 1498 SG CYS A 214 2.936 -0.910 -1.115 1.00 0.00 S ATOM 0 H CYS A 214 0.504 -0.128 -0.606 1.00 0.00 H new ATOM 0 HA CYS A 214 2.395 1.414 0.826 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.126 1.076 -2.180 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.592 1.388 -1.272 1.00 0.00 H new ATOM 0 HG CYS A 214 1.817 -1.552 -1.276 1.00 0.00 H new ATOM 1503 N ILE A 215 0.445 3.054 -1.268 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.036 4.383 -1.636 1.00 0.00 C ATOM 1505 C ILE A 215 -0.622 5.108 -0.421 1.00 0.00 C ATOM 1506 O ILE A 215 -0.342 6.284 -0.182 1.00 0.00 O ATOM 1507 CB ILE A 215 -1.103 4.295 -2.754 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.492 3.666 -4.006 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.670 5.672 -3.073 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.486 3.439 -5.128 1.00 0.00 C ATOM 0 H ILE A 215 -0.026 2.290 -1.752 1.00 0.00 H new ATOM 0 HA ILE A 215 0.818 4.950 -2.007 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.922 3.667 -2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.310 4.309 -4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.039 2.712 -3.737 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.418 5.584 -3.861 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.133 6.091 -2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -0.866 6.328 -3.407 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.976 2.990 -5.981 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.276 2.771 -4.785 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.922 4.392 -5.427 1.00 0.00 H new ATOM 1522 N THR A 216 -1.422 4.384 0.346 1.00 0.00 N ATOM 1523 CA THR A 216 -2.076 4.937 1.522 1.00 0.00 C ATOM 1524 C THR A 216 -1.066 5.213 2.635 1.00 0.00 C ATOM 1525 O THR A 216 -1.192 6.198 3.353 1.00 0.00 O ATOM 1526 CB THR A 216 -3.170 3.980 2.038 1.00 0.00 C ATOM 1527 OG1 THR A 216 -4.074 3.663 0.974 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.947 4.591 3.194 1.00 0.00 C ATOM 0 H THR A 216 -1.636 3.402 0.172 1.00 0.00 H new ATOM 0 HA THR A 216 -2.537 5.880 1.229 1.00 0.00 H new ATOM 0 HB THR A 216 -2.681 3.075 2.397 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.595 3.174 0.272 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.709 3.889 3.532 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.265 4.809 4.016 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.424 5.514 2.864 1.00 0.00 H new ATOM 1536 N GLN A 217 -0.055 4.359 2.768 1.00 0.00 N ATOM 1537 CA GLN A 217 0.936 4.528 3.824 1.00 0.00 C ATOM 1538 C GLN A 217 1.723 5.819 3.624 1.00 0.00 C ATOM 1539 O GLN A 217 2.042 6.505 4.589 1.00 0.00 O ATOM 1540 CB GLN A 217 1.888 3.333 3.899 1.00 0.00 C ATOM 1541 CG GLN A 217 2.851 3.411 5.076 1.00 0.00 C ATOM 1542 CD GLN A 217 2.136 3.561 6.408 1.00 0.00 C ATOM 1543 OE1 GLN A 217 1.024 3.062 6.594 1.00 0.00 O ATOM 1544 NE2 GLN A 217 2.753 4.277 7.335 1.00 0.00 N ATOM 0 H GLN A 217 0.098 3.551 2.164 1.00 0.00 H new ATOM 0 HA GLN A 217 0.398 4.587 4.770 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.305 2.415 3.974 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.459 3.272 2.973 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.466 2.511 5.097 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.526 4.255 4.933 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.673 4.674 7.144 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.308 4.431 8.240 1.00 0.00 H new ATOM 1553 N TYR A 218 2.014 6.160 2.374 1.00 0.00 N ATOM 1554 CA TYR A 218 2.698 7.415 2.077 1.00 0.00 C ATOM 1555 C TYR A 218 1.824 8.585 2.527 1.00 0.00 C ATOM 1556 O TYR A 218 2.309 9.575 3.074 1.00 0.00 O ATOM 1557 CB TYR A 218 3.008 7.520 0.582 1.00 0.00 C ATOM 1558 CG TYR A 218 4.053 8.562 0.242 1.00 0.00 C ATOM 1559 CD1 TYR A 218 5.402 8.231 0.213 1.00 0.00 C ATOM 1560 CD2 TYR A 218 3.692 9.872 -0.051 1.00 0.00 C ATOM 1561 CE1 TYR A 218 6.362 9.174 -0.100 1.00 0.00 C ATOM 1562 CE2 TYR A 218 4.648 10.822 -0.362 1.00 0.00 C ATOM 1563 CZ TYR A 218 5.981 10.467 -0.384 1.00 0.00 C ATOM 1564 OH TYR A 218 6.938 11.407 -0.699 1.00 0.00 O ATOM 0 H TYR A 218 1.790 5.592 1.557 1.00 0.00 H new ATOM 0 HA TYR A 218 3.644 7.444 2.618 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.348 6.549 0.223 1.00 0.00 H new ATOM 0 HB3 TYR A 218 2.088 7.754 0.046 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.705 7.219 0.439 1.00 0.00 H new ATOM 0 HD2 TYR A 218 2.649 10.152 -0.036 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.406 8.899 -0.122 1.00 0.00 H new ATOM 0 HE2 TYR A 218 4.353 11.836 -0.586 1.00 0.00 H new ATOM 0 HH TYR A 218 6.505 12.269 -0.874 1.00 0.00 H new ATOM 1574 N GLU A 219 0.522 8.437 2.305 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.467 9.401 2.773 1.00 0.00 C ATOM 1576 C GLU A 219 -0.515 9.432 4.301 1.00 0.00 C ATOM 1577 O GLU A 219 -0.694 10.490 4.910 1.00 0.00 O ATOM 1578 CB GLU A 219 -1.845 9.041 2.210 1.00 0.00 C ATOM 1579 CG GLU A 219 -1.977 9.278 0.716 1.00 0.00 C ATOM 1580 CD GLU A 219 -1.842 10.739 0.351 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -2.825 11.490 0.515 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -0.757 11.146 -0.101 1.00 0.00 O ATOM 0 H GLU A 219 0.124 7.647 1.797 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.181 10.392 2.421 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -2.051 7.992 2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -2.604 9.626 2.730 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.214 8.703 0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -2.945 8.909 0.376 1.00 0.00 H new ATOM 1589 N ARG A 220 -0.344 8.267 4.916 1.00 0.00 N ATOM 1590 CA ARG A 220 -0.366 8.155 6.369 1.00 0.00 C ATOM 1591 C ARG A 220 0.877 8.792 6.977 1.00 0.00 C ATOM 1592 O ARG A 220 0.820 9.347 8.070 1.00 0.00 O ATOM 1593 CB ARG A 220 -0.494 6.695 6.810 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.769 6.027 6.321 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.902 4.609 6.848 1.00 0.00 C ATOM 1596 NE ARG A 220 -2.258 4.577 8.266 1.00 0.00 N ATOM 1597 CZ ARG A 220 -1.724 3.738 9.150 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -0.750 2.909 8.792 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -2.154 3.742 10.405 1.00 0.00 N ATOM 0 H ARG A 220 -0.188 7.385 4.429 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.242 8.693 6.732 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.365 6.135 6.441 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.462 6.648 7.899 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.631 6.614 6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.776 6.012 5.231 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.661 4.079 6.273 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.962 4.078 6.699 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.959 5.239 8.598 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.405 2.912 7.832 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.347 2.270 9.477 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.891 4.387 10.689 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.747 3.100 11.086 1.00 0.00 H new ATOM 1613 N GLU A 221 1.998 8.714 6.265 1.00 0.00 N ATOM 1614 CA GLU A 221 3.214 9.399 6.687 1.00 0.00 C ATOM 1615 C GLU A 221 2.940 10.892 6.832 1.00 0.00 C ATOM 1616 O GLU A 221 3.345 11.521 7.807 1.00 0.00 O ATOM 1617 CB GLU A 221 4.348 9.186 5.675 1.00 0.00 C ATOM 1618 CG GLU A 221 4.782 7.737 5.506 1.00 0.00 C ATOM 1619 CD GLU A 221 5.361 7.138 6.771 1.00 0.00 C ATOM 1620 OE1 GLU A 221 6.341 7.699 7.307 1.00 0.00 O ATOM 1621 OE2 GLU A 221 4.849 6.093 7.225 1.00 0.00 O ATOM 0 H GLU A 221 2.089 8.186 5.397 1.00 0.00 H new ATOM 0 HA GLU A 221 3.523 8.983 7.646 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.030 9.572 4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.210 9.776 5.986 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.925 7.142 5.189 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.524 7.677 4.710 1.00 0.00 H new ATOM 1628 N SER A 222 2.222 11.445 5.859 1.00 0.00 N ATOM 1629 CA SER A 222 1.900 12.864 5.846 1.00 0.00 C ATOM 1630 C SER A 222 0.973 13.244 7.004 1.00 0.00 C ATOM 1631 O SER A 222 1.219 14.220 7.714 1.00 0.00 O ATOM 1632 CB SER A 222 1.246 13.230 4.514 1.00 0.00 C ATOM 1633 OG SER A 222 2.005 12.738 3.420 1.00 0.00 O ATOM 0 H SER A 222 1.850 10.925 5.064 1.00 0.00 H new ATOM 0 HA SER A 222 2.829 13.422 5.968 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.237 12.818 4.475 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.151 14.313 4.437 1.00 0.00 H new ATOM 0 HG SER A 222 1.565 12.984 2.580 1.00 0.00 H new ATOM 1639 N GLN A 223 -0.088 12.464 7.196 1.00 0.00 N ATOM 1640 CA GLN A 223 -1.088 12.777 8.217 1.00 0.00 C ATOM 1641 C GLN A 223 -0.546 12.549 9.622 1.00 0.00 C ATOM 1642 O GLN A 223 -0.970 13.210 10.566 1.00 0.00 O ATOM 1643 CB GLN A 223 -2.362 11.953 8.012 1.00 0.00 C ATOM 1644 CG GLN A 223 -2.139 10.451 8.012 1.00 0.00 C ATOM 1645 CD GLN A 223 -3.422 9.658 7.851 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -3.533 8.533 8.336 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -4.401 10.236 7.174 1.00 0.00 N ATOM 0 H GLN A 223 -0.278 11.616 6.663 1.00 0.00 H new ATOM 0 HA GLN A 223 -1.331 13.834 8.111 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.074 12.203 8.799 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -2.819 12.241 7.065 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -1.455 10.191 7.204 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -1.655 10.162 8.945 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -4.271 11.171 6.787 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.286 9.747 7.039 1.00 0.00 H new ATOM 1656 N ALA A 224 0.383 11.611 9.752 1.00 0.00 N ATOM 1657 CA ALA A 224 1.007 11.312 11.039 1.00 0.00 C ATOM 1658 C ALA A 224 1.775 12.516 11.576 1.00 0.00 C ATOM 1659 O ALA A 224 1.909 12.685 12.791 1.00 0.00 O ATOM 1660 CB ALA A 224 1.928 10.106 10.922 1.00 0.00 C ATOM 0 H ALA A 224 0.724 11.040 8.979 1.00 0.00 H new ATOM 0 HA ALA A 224 0.211 11.077 11.746 1.00 0.00 H new ATOM 0 HB1 ALA A 224 2.383 9.900 11.891 1.00 0.00 H new ATOM 0 HB2 ALA A 224 1.352 9.238 10.600 1.00 0.00 H new ATOM 0 HB3 ALA A 224 2.710 10.315 10.192 1.00 0.00 H new ATOM 1666 N TYR A 225 2.283 13.347 10.673 1.00 0.00 N ATOM 1667 CA TYR A 225 2.980 14.565 11.071 1.00 0.00 C ATOM 1668 C TYR A 225 2.001 15.562 11.678 1.00 0.00 C ATOM 1669 O TYR A 225 2.365 16.364 12.537 1.00 0.00 O ATOM 1670 CB TYR A 225 3.712 15.196 9.884 1.00 0.00 C ATOM 1671 CG TYR A 225 4.835 14.340 9.335 1.00 0.00 C ATOM 1672 CD1 TYR A 225 5.738 13.718 10.188 1.00 0.00 C ATOM 1673 CD2 TYR A 225 4.995 14.162 7.966 1.00 0.00 C ATOM 1674 CE1 TYR A 225 6.765 12.939 9.694 1.00 0.00 C ATOM 1675 CE2 TYR A 225 6.023 13.382 7.465 1.00 0.00 C ATOM 1676 CZ TYR A 225 6.903 12.774 8.333 1.00 0.00 C ATOM 1677 OH TYR A 225 7.929 12.002 7.838 1.00 0.00 O ATOM 0 H TYR A 225 2.226 13.201 9.665 1.00 0.00 H new ATOM 0 HA TYR A 225 3.723 14.297 11.823 1.00 0.00 H new ATOM 0 HB2 TYR A 225 2.994 15.391 9.088 1.00 0.00 H new ATOM 0 HB3 TYR A 225 4.118 16.160 10.190 1.00 0.00 H new ATOM 0 HD1 TYR A 225 5.635 13.846 11.255 1.00 0.00 H new ATOM 0 HD2 TYR A 225 4.307 14.639 7.283 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.457 12.461 10.371 1.00 0.00 H new ATOM 0 HE2 TYR A 225 6.135 13.251 6.399 1.00 0.00 H new ATOM 0 HH TYR A 225 7.884 11.987 6.859 1.00 0.00 H new ATOM 1687 N TYR A 226 0.755 15.503 11.229 1.00 0.00 N ATOM 1688 CA TYR A 226 -0.287 16.354 11.772 1.00 0.00 C ATOM 1689 C TYR A 226 -0.885 15.729 13.025 1.00 0.00 C ATOM 1690 O TYR A 226 -1.798 14.907 12.954 1.00 0.00 O ATOM 1691 CB TYR A 226 -1.377 16.619 10.729 1.00 0.00 C ATOM 1692 CG TYR A 226 -0.966 17.617 9.671 1.00 0.00 C ATOM 1693 CD1 TYR A 226 -0.297 17.214 8.523 1.00 0.00 C ATOM 1694 CD2 TYR A 226 -1.250 18.967 9.827 1.00 0.00 C ATOM 1695 CE1 TYR A 226 0.080 18.132 7.560 1.00 0.00 C ATOM 1696 CE2 TYR A 226 -0.878 19.890 8.872 1.00 0.00 C ATOM 1697 CZ TYR A 226 -0.214 19.468 7.740 1.00 0.00 C ATOM 1698 OH TYR A 226 0.159 20.390 6.787 1.00 0.00 O ATOM 0 H TYR A 226 0.444 14.873 10.489 1.00 0.00 H new ATOM 0 HA TYR A 226 0.161 17.310 12.042 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -1.644 15.679 10.247 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.272 16.984 11.234 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.068 16.168 8.380 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -1.772 19.300 10.712 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.601 17.805 6.672 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.105 20.937 9.010 1.00 0.00 H new ATOM 0 HH TYR A 226 -0.125 21.285 7.068 1.00 0.00 H new ATOM 1708 N GLN A 227 -0.328 16.093 14.166 1.00 0.00 N ATOM 1709 CA GLN A 227 -0.824 15.618 15.447 1.00 0.00 C ATOM 1710 C GLN A 227 -2.138 16.311 15.793 1.00 0.00 C ATOM 1711 O GLN A 227 -2.263 17.528 15.644 1.00 0.00 O ATOM 1712 CB GLN A 227 0.224 15.842 16.540 1.00 0.00 C ATOM 1713 CG GLN A 227 0.813 17.244 16.552 1.00 0.00 C ATOM 1714 CD GLN A 227 1.943 17.395 17.552 1.00 0.00 C ATOM 1715 OE1 GLN A 227 2.652 16.436 17.858 1.00 0.00 O ATOM 1716 NE2 GLN A 227 2.134 18.605 18.051 1.00 0.00 N ATOM 0 H GLN A 227 0.474 16.720 14.232 1.00 0.00 H new ATOM 0 HA GLN A 227 -1.014 14.547 15.378 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -0.229 15.641 17.511 1.00 0.00 H new ATOM 0 HB3 GLN A 227 1.031 15.121 16.409 1.00 0.00 H new ATOM 0 HG2 GLN A 227 1.180 17.488 15.555 1.00 0.00 H new ATOM 0 HG3 GLN A 227 0.027 17.962 16.787 1.00 0.00 H new ATOM 0 HE21 GLN A 227 1.524 19.374 17.772 1.00 0.00 H new ATOM 0 HE22 GLN A 227 2.891 18.769 18.715 1.00 0.00 H new ATOM 1725 N ARG A 228 -3.107 15.517 16.249 1.00 0.00 N ATOM 1726 CA ARG A 228 -4.469 15.986 16.515 1.00 0.00 C ATOM 1727 C ARG A 228 -5.164 16.348 15.202 1.00 0.00 C ATOM 1728 O ARG A 228 -4.633 16.100 14.118 1.00 0.00 O ATOM 1729 CB ARG A 228 -4.481 17.187 17.482 1.00 0.00 C ATOM 1730 CG ARG A 228 -3.715 16.944 18.775 1.00 0.00 C ATOM 1731 CD ARG A 228 -3.866 18.106 19.746 1.00 0.00 C ATOM 1732 NE ARG A 228 -5.177 18.113 20.395 1.00 0.00 N ATOM 1733 CZ ARG A 228 -5.631 19.103 21.163 1.00 0.00 C ATOM 1734 NH1 ARG A 228 -4.916 20.208 21.333 1.00 0.00 N ATOM 1735 NH2 ARG A 228 -6.818 18.990 21.747 1.00 0.00 N ATOM 0 H ARG A 228 -2.970 14.526 16.445 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.014 15.175 16.997 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -4.055 18.053 16.976 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -5.514 17.436 17.724 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -4.075 16.028 19.244 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -2.659 16.793 18.550 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -3.086 18.047 20.505 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -3.721 19.045 19.212 1.00 0.00 H new ATOM 0 HE ARG A 228 -5.784 17.306 20.250 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -4.010 20.305 20.874 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -5.272 20.960 21.923 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -7.377 18.149 21.607 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -7.171 19.745 22.336 1.00 0.00 H new ATOM 1749 N GLY A 229 -6.362 16.898 15.295 1.00 0.00 N ATOM 1750 CA GLY A 229 -7.078 17.299 14.104 1.00 0.00 C ATOM 1751 C GLY A 229 -7.772 18.629 14.278 1.00 0.00 C ATOM 1752 O GLY A 229 -7.551 19.564 13.505 1.00 0.00 O ATOM 0 H GLY A 229 -6.852 17.074 16.172 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -6.382 17.361 13.267 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -7.815 16.537 13.851 1.00 0.00 H new ATOM 1756 N SER A 230 -8.601 18.720 15.304 1.00 0.00 N ATOM 1757 CA SER A 230 -9.341 19.940 15.576 1.00 0.00 C ATOM 1758 C SER A 230 -8.612 20.790 16.614 1.00 0.00 C ATOM 1759 O SER A 230 -8.587 20.460 17.802 1.00 0.00 O ATOM 1760 CB SER A 230 -10.755 19.600 16.050 1.00 0.00 C ATOM 1761 OG SER A 230 -11.442 18.843 15.065 1.00 0.00 O ATOM 0 H SER A 230 -8.779 17.962 15.963 1.00 0.00 H new ATOM 0 HA SER A 230 -9.413 20.520 14.656 1.00 0.00 H new ATOM 0 HB2 SER A 230 -10.707 19.036 16.982 1.00 0.00 H new ATOM 0 HB3 SER A 230 -11.305 20.517 16.261 1.00 0.00 H new ATOM 0 HG SER A 230 -12.344 18.632 15.385 1.00 0.00 H new ATOM 1767 N SER A 231 -7.986 21.862 16.147 1.00 0.00 N ATOM 1768 CA SER A 231 -7.278 22.790 17.014 1.00 0.00 C ATOM 1769 C SER A 231 -7.259 24.182 16.391 1.00 0.00 C ATOM 1770 O SER A 231 -6.507 24.394 15.425 1.00 0.00 O ATOM 1771 CB SER A 231 -5.849 22.300 17.275 1.00 0.00 C ATOM 1772 OG SER A 231 -5.855 21.132 18.085 1.00 0.00 O ATOM 0 H SER A 231 -7.956 22.111 15.158 1.00 0.00 H new ATOM 0 HA SER A 231 -7.802 22.842 17.969 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.354 22.088 16.327 1.00 0.00 H new ATOM 0 HB3 SER A 231 -5.275 23.085 17.766 1.00 0.00 H new ATOM 0 HG SER A 231 -6.778 20.833 18.222 1.00 0.00 H new TER 1778 SER A 231