USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 952 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 225 LYS NZ :NH3+ -129:sc= 1.13 (180deg=-0.593) USER MOD Set 1.2: A 240 TYR OH : rot -30:sc= 0.466 USER MOD Set 2.1: A 224 GLN : amide:sc= 0.988 K(o=2.1,f=-0.55) USER MOD Set 2.2: A 243 SER OG : rot 148:sc= 1.11 USER MOD Set 3.1: A 202 LYS NZ :NH3+ 158:sc= 1.84 (180deg=0.276) USER MOD Set 3.2: A 205 GLN : amide:sc= 0.711 K(o=2.6,f=-3.1!) USER MOD Set 4.1: A 198 LYS NZ :NH3+ -165:sc= 0.289 (180deg=0) USER MOD Set 4.2: A 201 ASN : amide:sc= -2.16 K(o=-1.9,f=-2.6) USER MOD Set 5.1: A 193 LYS NZ :NH3+ 165:sc= 0.902 (180deg=0.614) USER MOD Set 5.2: A 194 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 168 GLN : amide:sc= 0.0683 K(o=0.15,f=-1.5) USER MOD Set 6.2: A 172 LYS NZ :NH3+ -120:sc= 0.0863 (180deg=-0.0247) USER MOD Set 7.1: A -2 HIS : no HE2:sc= 0.608 K(o=1.4,f=-1.6) USER MOD Set 7.2: A -4 GLY N :NH3+ -166:sc= 0.83 (180deg=0) USER MOD Single : A -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 SER OG : rot 129:sc= 1.15 USER MOD Single : A 150 SER OG : rot 180:sc= -0.0893 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 157 SER OG : rot -69:sc= 0.203 USER MOD Single : A 159 MET CE :methyl 167:sc= 0 (180deg=-0.15) USER MOD Single : A 160 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.2) USER MOD Single : A 162 TYR OH : rot 46:sc= 0.7 USER MOD Single : A 163 THR OG1 : rot 5:sc= -0.194 USER MOD Single : A 165 ASN : amide:sc= -0.413 K(o=-0.41,f=-2.9!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot 78:sc= 0.914 USER MOD Single : A 180 LYS NZ :NH3+ 157:sc= 0.656 (180deg=0.304) USER MOD Single : A 181 TYR OH : rot 160:sc= 0.413 USER MOD Single : A 184 ASN : amide:sc= -0.762 K(o=-0.76,f=0.021) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HE2:sc= 0.383 K(o=0.38,f=-2.6!) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 GLN : amide:sc= 2.03 K(o=2,f=-8.6!) USER MOD Single : A 209 ASN : amide:sc=-0.00313 X(o=-0.0031,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc=-0.00593 USER MOD Single : A 214 THR OG1 : rot 170:sc= 0.173 USER MOD Single : A 215 HIS : no HE2:sc= -0.34 K(o=-0.34,f=-1.4) USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 233 GLN : amide:sc= -0.77 K(o=-0.77,f=-3.2!) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 151:sc= 0.63 USER MOD Single : A 249 GLN : amide:sc= 0.0753 K(o=0.075,f=-0.75) USER MOD Single : A 251 GLN : amide:sc= 0.701 K(o=0.7,f=0) USER MOD Single : A 252 SER OG : rot 88:sc= 0.748 USER MOD Single : A 256 HIS : no HD1:sc= -0.763 K(o=-0.76,f=-1.6) USER MOD Single : A 257 LYS NZ :NH3+ 165:sc= 1.27 (180deg=1.14) USER MOD Single : A 259 GLN : amide:sc=-0.00824 K(o=-0.0082,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -14.791 -3.345 2.949 1.00 0.00 N ATOM 2 CA GLY A -4 -13.957 -2.319 2.280 1.00 0.00 C ATOM 3 C GLY A -4 -12.945 -2.945 1.357 1.00 0.00 C ATOM 4 O GLY A -4 -12.892 -4.164 1.255 1.00 0.00 O ATOM 0 H1 GLY A -4 -15.618 -2.890 3.385 1.00 0.00 H new ATOM 0 H2 GLY A -4 -15.110 -4.044 2.248 1.00 0.00 H new ATOM 0 H3 GLY A -4 -14.231 -3.822 3.684 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -14.596 -1.641 1.714 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -13.443 -1.720 3.032 1.00 0.00 H new ATOM 10 N SER A -3 -12.139 -2.131 0.692 1.00 0.00 N ATOM 11 CA SER A -3 -11.122 -2.604 -0.251 1.00 0.00 C ATOM 12 C SER A -3 -9.826 -2.973 0.487 1.00 0.00 C ATOM 13 O SER A -3 -8.745 -2.491 0.171 1.00 0.00 O ATOM 14 CB SER A -3 -10.866 -1.481 -1.248 1.00 0.00 C ATOM 15 OG SER A -3 -10.799 -0.242 -0.568 1.00 0.00 O ATOM 0 H SER A -3 -12.168 -1.116 0.788 1.00 0.00 H new ATOM 0 HA SER A -3 -11.469 -3.501 -0.764 1.00 0.00 H new ATOM 0 HB2 SER A -3 -9.934 -1.663 -1.783 1.00 0.00 H new ATOM 0 HB3 SER A -3 -11.662 -1.455 -1.993 1.00 0.00 H new ATOM 0 HG SER A -3 -9.982 0.231 -0.830 1.00 0.00 H new ATOM 21 N HIS A -2 -9.960 -3.833 1.488 1.00 0.00 N ATOM 22 CA HIS A -2 -8.862 -4.178 2.401 1.00 0.00 C ATOM 23 C HIS A -2 -7.599 -4.757 1.756 1.00 0.00 C ATOM 24 O HIS A -2 -6.531 -4.690 2.344 1.00 0.00 O ATOM 25 CB HIS A -2 -9.379 -5.175 3.441 1.00 0.00 C ATOM 26 CG HIS A -2 -10.601 -4.704 4.165 1.00 0.00 C ATOM 27 ND1 HIS A -2 -10.609 -3.697 5.098 1.00 0.00 N ATOM 28 CD2 HIS A -2 -11.895 -5.118 4.083 1.00 0.00 C ATOM 29 CE1 HIS A -2 -11.856 -3.537 5.529 1.00 0.00 C ATOM 30 NE2 HIS A -2 -12.688 -4.371 4.934 1.00 0.00 N ATOM 0 H HIS A -2 -10.834 -4.316 1.696 1.00 0.00 H new ATOM 0 HA HIS A -2 -8.550 -3.228 2.835 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -9.601 -6.121 2.947 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -8.590 -5.372 4.167 1.00 0.00 H new ATOM 0 HD1 HIS A -2 -9.797 -3.163 5.407 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -12.251 -5.914 3.446 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -12.152 -2.814 6.274 1.00 0.00 H new ATOM 37 N MET A -1 -7.717 -5.309 0.555 1.00 0.00 N ATOM 38 CA MET A -1 -6.564 -5.878 -0.147 1.00 0.00 C ATOM 39 C MET A -1 -6.495 -5.324 -1.572 1.00 0.00 C ATOM 40 O MET A -1 -5.891 -5.915 -2.460 1.00 0.00 O ATOM 41 CB MET A -1 -6.670 -7.412 -0.156 1.00 0.00 C ATOM 42 CG MET A -1 -5.329 -8.135 -0.301 1.00 0.00 C ATOM 43 SD MET A -1 -4.241 -7.823 1.107 1.00 0.00 S ATOM 44 CE MET A -1 -2.664 -8.399 0.463 1.00 0.00 C ATOM 0 H MET A -1 -8.597 -5.377 0.044 1.00 0.00 H new ATOM 0 HA MET A -1 -5.647 -5.598 0.371 1.00 0.00 H new ATOM 0 HB2 MET A -1 -7.147 -7.737 0.769 1.00 0.00 H new ATOM 0 HB3 MET A -1 -7.323 -7.715 -0.975 1.00 0.00 H new ATOM 0 HG2 MET A -1 -5.503 -9.207 -0.395 1.00 0.00 H new ATOM 0 HG3 MET A -1 -4.838 -7.810 -1.218 1.00 0.00 H new ATOM 0 HE1 MET A -1 -1.892 -8.270 1.222 1.00 0.00 H new ATOM 0 HE2 MET A -1 -2.742 -9.454 0.201 1.00 0.00 H new ATOM 0 HE3 MET A -1 -2.401 -7.823 -0.424 1.00 0.00 H new ATOM 54 N SER A 150 -7.136 -4.185 -1.793 1.00 0.00 N ATOM 55 CA SER A 150 -7.194 -3.586 -3.126 1.00 0.00 C ATOM 56 C SER A 150 -7.183 -2.060 -3.047 1.00 0.00 C ATOM 57 O SER A 150 -7.971 -1.413 -3.721 1.00 0.00 O ATOM 58 CB SER A 150 -8.453 -4.077 -3.848 1.00 0.00 C ATOM 59 OG SER A 150 -9.621 -3.702 -3.143 1.00 0.00 O ATOM 0 H SER A 150 -7.623 -3.655 -1.070 1.00 0.00 H new ATOM 0 HA SER A 150 -6.311 -3.892 -3.687 1.00 0.00 H new ATOM 0 HB2 SER A 150 -8.483 -3.663 -4.856 1.00 0.00 H new ATOM 0 HB3 SER A 150 -8.418 -5.162 -3.950 1.00 0.00 H new ATOM 0 HG SER A 150 -10.411 -4.025 -3.624 1.00 0.00 H new ATOM 65 N THR A 151 -6.273 -1.546 -2.214 1.00 0.00 N ATOM 66 CA THR A 151 -6.044 -0.098 -1.922 1.00 0.00 C ATOM 67 C THR A 151 -7.255 0.698 -1.449 1.00 0.00 C ATOM 68 O THR A 151 -8.409 0.433 -1.756 1.00 0.00 O ATOM 69 CB THR A 151 -5.271 0.672 -3.085 1.00 0.00 C ATOM 70 OG1 THR A 151 -4.996 2.015 -2.668 1.00 0.00 O ATOM 71 CG2 THR A 151 -6.051 0.783 -4.383 1.00 0.00 C ATOM 0 H THR A 151 -5.636 -2.146 -1.690 1.00 0.00 H new ATOM 0 HA THR A 151 -5.389 -0.149 -1.052 1.00 0.00 H new ATOM 0 HB THR A 151 -4.372 0.084 -3.269 1.00 0.00 H new ATOM 0 HG1 THR A 151 -4.519 2.488 -3.382 1.00 0.00 H new ATOM 0 HG21 THR A 151 -5.455 1.320 -5.121 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.279 -0.215 -4.757 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.980 1.324 -4.204 1.00 0.00 H new ATOM 79 N ASP A 152 -6.954 1.700 -0.649 1.00 0.00 N ATOM 80 CA ASP A 152 -7.972 2.557 -0.092 1.00 0.00 C ATOM 81 C ASP A 152 -8.643 3.359 -1.205 1.00 0.00 C ATOM 82 O ASP A 152 -8.011 3.707 -2.212 1.00 0.00 O ATOM 83 CB ASP A 152 -7.318 3.494 0.915 1.00 0.00 C ATOM 84 CG ASP A 152 -7.792 3.257 2.347 1.00 0.00 C ATOM 85 OD1 ASP A 152 -8.558 2.301 2.599 1.00 0.00 O ATOM 86 OD2 ASP A 152 -7.391 4.049 3.220 1.00 0.00 O ATOM 0 H ASP A 152 -6.003 1.940 -0.370 1.00 0.00 H new ATOM 0 HA ASP A 152 -8.735 1.958 0.406 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -6.236 3.368 0.871 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.530 4.526 0.634 1.00 0.00 H new ATOM 91 N PRO A 153 -9.932 3.677 -1.040 1.00 0.00 N ATOM 92 CA PRO A 153 -10.709 4.368 -2.075 1.00 0.00 C ATOM 93 C PRO A 153 -10.346 5.755 -2.357 1.00 0.00 C ATOM 94 O PRO A 153 -10.614 6.264 -3.442 1.00 0.00 O ATOM 95 CB PRO A 153 -12.098 4.467 -1.446 1.00 0.00 C ATOM 96 CG PRO A 153 -11.890 4.350 0.026 1.00 0.00 C ATOM 97 CD PRO A 153 -10.755 3.387 0.151 1.00 0.00 C ATOM 0 HA PRO A 153 -10.577 3.820 -3.008 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -12.575 5.414 -1.699 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.750 3.674 -1.812 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.648 5.314 0.473 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.784 3.981 0.528 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.196 3.542 1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.103 2.354 0.158 1.00 0.00 H new ATOM 105 N VAL A 154 -9.810 6.432 -1.373 1.00 0.00 N ATOM 106 CA VAL A 154 -9.833 7.802 -1.454 1.00 0.00 C ATOM 107 C VAL A 154 -8.548 7.949 -2.196 1.00 0.00 C ATOM 108 O VAL A 154 -8.414 8.761 -3.070 1.00 0.00 O ATOM 109 CB VAL A 154 -9.635 8.401 -0.134 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.770 9.208 0.158 1.00 0.00 C ATOM 111 CG2 VAL A 154 -9.177 7.511 0.941 1.00 0.00 C ATOM 0 H VAL A 154 -9.372 6.036 -0.542 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.740 8.241 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.752 9.038 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.647 9.667 1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.866 9.987 -0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.667 8.589 0.157 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.071 8.080 1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.905 6.713 1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.214 7.078 0.669 1.00 0.00 H new ATOM 121 N ALA A 155 -7.596 7.099 -1.818 1.00 0.00 N ATOM 122 CA ALA A 155 -6.290 7.135 -2.386 1.00 0.00 C ATOM 123 C ALA A 155 -6.444 6.879 -3.895 1.00 0.00 C ATOM 124 O ALA A 155 -5.842 7.546 -4.734 1.00 0.00 O ATOM 125 CB ALA A 155 -5.386 6.079 -1.732 1.00 0.00 C ATOM 0 H ALA A 155 -7.727 6.376 -1.111 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.818 8.103 -2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.393 6.123 -2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.311 6.276 -0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.812 5.088 -1.889 1.00 0.00 H new ATOM 131 N ALA A 156 -7.288 5.899 -4.207 1.00 0.00 N ATOM 132 CA ALA A 156 -7.596 5.528 -5.580 1.00 0.00 C ATOM 133 C ALA A 156 -8.253 6.684 -6.334 1.00 0.00 C ATOM 134 O ALA A 156 -7.861 7.004 -7.456 1.00 0.00 O ATOM 135 CB ALA A 156 -8.511 4.286 -5.591 1.00 0.00 C ATOM 0 H ALA A 156 -7.778 5.339 -3.509 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.662 5.291 -6.090 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.739 4.011 -6.621 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.004 3.456 -5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -9.437 4.511 -5.062 1.00 0.00 H new ATOM 141 N SER A 157 -9.262 7.321 -5.752 1.00 0.00 N ATOM 142 CA SER A 157 -9.876 8.465 -6.444 1.00 0.00 C ATOM 143 C SER A 157 -9.043 9.757 -6.479 1.00 0.00 C ATOM 144 O SER A 157 -9.203 10.520 -7.397 1.00 0.00 O ATOM 145 CB SER A 157 -11.282 8.769 -5.966 1.00 0.00 C ATOM 146 OG SER A 157 -11.295 9.065 -4.577 1.00 0.00 O ATOM 0 H SER A 157 -9.663 7.086 -4.844 1.00 0.00 H new ATOM 0 HA SER A 157 -9.919 8.110 -7.474 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.685 9.613 -6.525 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.930 7.916 -6.166 1.00 0.00 H new ATOM 0 HG SER A 157 -11.092 8.253 -4.068 1.00 0.00 H new ATOM 152 N ILE A 158 -8.166 10.039 -5.534 1.00 0.00 N ATOM 153 CA ILE A 158 -7.292 11.216 -5.712 1.00 0.00 C ATOM 154 C ILE A 158 -6.496 11.021 -6.994 1.00 0.00 C ATOM 155 O ILE A 158 -6.322 11.954 -7.783 1.00 0.00 O ATOM 156 CB ILE A 158 -6.344 11.491 -4.502 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.144 11.617 -3.200 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.494 12.761 -4.729 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.386 11.243 -1.977 1.00 0.00 C ATOM 0 H ILE A 158 -8.031 9.510 -4.673 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.927 12.100 -5.774 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.668 10.640 -4.417 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.490 12.646 -3.098 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.031 10.988 -3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.845 12.923 -3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.885 12.636 -5.624 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.152 13.621 -4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.026 11.361 -1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.063 10.205 -2.053 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.513 11.889 -1.878 1.00 0.00 H new ATOM 171 N MET A 159 -6.043 9.800 -7.222 1.00 0.00 N ATOM 172 CA MET A 159 -5.279 9.501 -8.419 1.00 0.00 C ATOM 173 C MET A 159 -6.020 9.864 -9.711 1.00 0.00 C ATOM 174 O MET A 159 -5.451 10.557 -10.542 1.00 0.00 O ATOM 175 CB MET A 159 -4.879 8.025 -8.447 1.00 0.00 C ATOM 176 CG MET A 159 -3.906 7.676 -9.565 1.00 0.00 C ATOM 177 SD MET A 159 -3.561 5.903 -9.620 1.00 0.00 S ATOM 178 CE MET A 159 -5.106 5.254 -10.317 1.00 0.00 C ATOM 0 H MET A 159 -6.190 9.006 -6.599 1.00 0.00 H new ATOM 0 HA MET A 159 -4.386 10.124 -8.376 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.429 7.761 -7.490 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.777 7.416 -8.555 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.320 7.996 -10.521 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.975 8.224 -9.421 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.960 4.218 -10.622 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.893 5.303 -9.565 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.393 5.851 -11.183 1.00 0.00 H new ATOM 188 N LYS A 160 -7.264 9.421 -9.921 1.00 0.00 N ATOM 189 CA LYS A 160 -7.919 9.664 -11.169 1.00 0.00 C ATOM 190 C LYS A 160 -8.152 11.140 -11.357 1.00 0.00 C ATOM 191 O LYS A 160 -8.072 11.625 -12.478 1.00 0.00 O ATOM 192 CB LYS A 160 -9.245 8.947 -11.209 1.00 0.00 C ATOM 193 CG LYS A 160 -10.265 9.414 -10.203 1.00 0.00 C ATOM 194 CD LYS A 160 -11.349 8.416 -9.915 1.00 0.00 C ATOM 195 CE LYS A 160 -12.308 8.472 -11.063 1.00 0.00 C ATOM 196 NZ LYS A 160 -13.282 7.333 -11.082 1.00 0.00 N ATOM 0 H LYS A 160 -7.816 8.900 -9.239 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.279 9.292 -11.970 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.668 9.057 -12.207 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.068 7.883 -11.054 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.754 9.658 -9.271 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.722 10.335 -10.566 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.933 7.414 -9.808 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.854 8.653 -8.978 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.860 9.411 -11.020 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.746 8.475 -11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.046 7.541 -11.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.792 6.462 -11.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.685 7.205 -10.132 1.00 0.00 H new ATOM 210 N ILE A 161 -8.440 11.853 -10.274 1.00 0.00 N ATOM 211 CA ILE A 161 -8.790 13.241 -10.428 1.00 0.00 C ATOM 212 C ILE A 161 -7.580 13.996 -10.992 1.00 0.00 C ATOM 213 O ILE A 161 -7.692 14.785 -11.931 1.00 0.00 O ATOM 214 CB ILE A 161 -9.312 13.941 -9.120 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.504 13.178 -8.520 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.759 15.407 -9.404 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.740 13.477 -7.035 1.00 0.00 C ATOM 0 H ILE A 161 -8.437 11.501 -9.317 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.634 13.273 -11.117 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.483 13.942 -8.412 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.405 13.429 -9.080 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.339 12.108 -8.645 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.115 15.864 -8.481 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.913 15.977 -9.789 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.562 15.406 -10.141 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.596 12.904 -6.680 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.855 13.199 -6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.937 14.541 -6.905 1.00 0.00 H new ATOM 229 N TYR A 162 -6.416 13.733 -10.413 1.00 0.00 N ATOM 230 CA TYR A 162 -5.184 14.395 -10.832 1.00 0.00 C ATOM 231 C TYR A 162 -4.611 13.862 -12.151 1.00 0.00 C ATOM 232 O TYR A 162 -3.976 14.609 -12.877 1.00 0.00 O ATOM 233 CB TYR A 162 -4.134 14.286 -9.726 1.00 0.00 C ATOM 234 CG TYR A 162 -4.314 15.322 -8.624 1.00 0.00 C ATOM 235 CD1 TYR A 162 -5.244 15.128 -7.579 1.00 0.00 C ATOM 236 CD2 TYR A 162 -3.541 16.503 -8.617 1.00 0.00 C ATOM 237 CE1 TYR A 162 -5.387 16.091 -6.537 1.00 0.00 C ATOM 238 CE2 TYR A 162 -3.687 17.465 -7.579 1.00 0.00 C ATOM 239 CZ TYR A 162 -4.600 17.246 -6.549 1.00 0.00 C ATOM 240 OH TYR A 162 -4.720 18.163 -5.535 1.00 0.00 O ATOM 0 H TYR A 162 -6.297 13.065 -9.651 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.443 15.438 -11.012 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.178 13.288 -9.289 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.142 14.399 -10.163 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.855 14.238 -7.569 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.829 16.679 -9.410 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -6.100 15.929 -5.742 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.090 18.365 -7.589 1.00 0.00 H new ATOM 0 HH TYR A 162 -4.731 17.698 -4.673 1.00 0.00 H new ATOM 250 N THR A 163 -4.824 12.599 -12.497 1.00 0.00 N ATOM 251 CA THR A 163 -4.316 12.097 -13.782 1.00 0.00 C ATOM 252 C THR A 163 -5.088 12.689 -14.958 1.00 0.00 C ATOM 253 O THR A 163 -4.600 12.710 -16.084 1.00 0.00 O ATOM 254 CB THR A 163 -4.390 10.561 -13.891 1.00 0.00 C ATOM 255 OG1 THR A 163 -5.697 10.104 -13.535 1.00 0.00 O ATOM 256 CG2 THR A 163 -3.368 9.892 -12.980 1.00 0.00 C ATOM 0 H THR A 163 -5.328 11.916 -11.931 1.00 0.00 H new ATOM 0 HA THR A 163 -3.272 12.407 -13.820 1.00 0.00 H new ATOM 0 HB THR A 163 -4.170 10.293 -14.924 1.00 0.00 H new ATOM 0 HG1 THR A 163 -6.281 10.875 -13.376 1.00 0.00 H new ATOM 0 HG21 THR A 163 -3.445 8.809 -13.080 1.00 0.00 H new ATOM 0 HG22 THR A 163 -2.365 10.212 -13.262 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.562 10.176 -11.946 1.00 0.00 H new ATOM 264 N PHE A 164 -6.291 13.179 -14.701 1.00 0.00 N ATOM 265 CA PHE A 164 -7.116 13.780 -15.718 1.00 0.00 C ATOM 266 C PHE A 164 -7.026 15.314 -15.642 1.00 0.00 C ATOM 267 O PHE A 164 -7.962 16.025 -16.000 1.00 0.00 O ATOM 268 CB PHE A 164 -8.530 13.279 -15.484 1.00 0.00 C ATOM 269 CG PHE A 164 -8.858 12.027 -16.254 1.00 0.00 C ATOM 270 CD1 PHE A 164 -9.526 12.106 -17.489 1.00 0.00 C ATOM 271 CD2 PHE A 164 -8.498 10.761 -15.750 1.00 0.00 C ATOM 272 CE1 PHE A 164 -9.830 10.930 -18.226 1.00 0.00 C ATOM 273 CE2 PHE A 164 -8.790 9.582 -16.476 1.00 0.00 C ATOM 274 CZ PHE A 164 -9.458 9.668 -17.716 1.00 0.00 C ATOM 0 H PHE A 164 -6.717 13.167 -13.774 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.785 13.505 -16.719 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.668 13.088 -14.420 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.235 14.062 -15.762 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.811 13.071 -17.881 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -7.993 10.690 -14.798 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -10.344 11.002 -19.173 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -8.502 8.619 -16.082 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.684 8.771 -18.273 1.00 0.00 H new ATOM 284 N ASN A 165 -5.880 15.813 -15.189 1.00 0.00 N ATOM 285 CA ASN A 165 -5.631 17.259 -15.007 1.00 0.00 C ATOM 286 C ASN A 165 -5.477 18.096 -16.290 1.00 0.00 C ATOM 287 O ASN A 165 -4.766 19.106 -16.307 1.00 0.00 O ATOM 288 CB ASN A 165 -4.383 17.462 -14.130 1.00 0.00 C ATOM 289 CG ASN A 165 -3.104 16.938 -14.775 1.00 0.00 C ATOM 290 OD1 ASN A 165 -3.076 16.565 -15.939 1.00 0.00 O ATOM 291 ND2 ASN A 165 -2.046 16.905 -14.011 1.00 0.00 N ATOM 0 H ASN A 165 -5.084 15.229 -14.933 1.00 0.00 H new ATOM 0 HA ASN A 165 -6.540 17.629 -14.534 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -4.266 18.524 -13.917 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -4.533 16.959 -13.174 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -1.160 16.560 -14.381 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -2.105 17.224 -13.044 1.00 0.00 H new ATOM 298 N LYS A 166 -6.161 17.679 -17.345 1.00 0.00 N ATOM 299 CA LYS A 166 -6.115 18.346 -18.648 1.00 0.00 C ATOM 300 C LYS A 166 -6.506 19.806 -18.491 1.00 0.00 C ATOM 301 O LYS A 166 -5.882 20.700 -19.055 1.00 0.00 O ATOM 302 CB LYS A 166 -7.094 17.653 -19.602 1.00 0.00 C ATOM 303 CG LYS A 166 -6.825 16.159 -19.775 1.00 0.00 C ATOM 304 CD LYS A 166 -7.924 15.503 -20.591 1.00 0.00 C ATOM 305 CE LYS A 166 -7.737 13.991 -20.616 1.00 0.00 C ATOM 306 NZ LYS A 166 -8.846 13.319 -21.370 1.00 0.00 N ATOM 0 H LYS A 166 -6.770 16.861 -17.326 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.104 18.288 -19.052 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -8.109 17.790 -19.230 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -7.043 18.138 -20.577 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -5.864 16.013 -20.268 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -6.758 15.682 -18.797 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -8.897 15.748 -20.166 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -7.913 15.894 -21.608 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -6.780 13.748 -21.078 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.704 13.609 -19.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -8.692 12.290 -21.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -9.756 13.533 -20.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -8.860 13.667 -22.350 1.00 0.00 H new ATOM 320 N ASP A 167 -7.542 20.036 -17.703 1.00 0.00 N ATOM 321 CA ASP A 167 -8.009 21.367 -17.399 1.00 0.00 C ATOM 322 C ASP A 167 -7.652 21.669 -15.955 1.00 0.00 C ATOM 323 O ASP A 167 -8.377 21.346 -15.024 1.00 0.00 O ATOM 324 CB ASP A 167 -9.520 21.464 -17.630 1.00 0.00 C ATOM 325 CG ASP A 167 -10.193 20.100 -17.738 1.00 0.00 C ATOM 326 OD1 ASP A 167 -10.386 19.618 -18.870 1.00 0.00 O ATOM 327 OD2 ASP A 167 -10.543 19.512 -16.694 1.00 0.00 O ATOM 0 H ASP A 167 -8.083 19.296 -17.256 1.00 0.00 H new ATOM 0 HA ASP A 167 -7.535 22.099 -18.053 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -9.972 22.023 -16.811 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.707 22.029 -18.543 1.00 0.00 H new ATOM 332 N GLN A 168 -6.499 22.290 -15.781 1.00 0.00 N ATOM 333 CA GLN A 168 -5.979 22.612 -14.455 1.00 0.00 C ATOM 334 C GLN A 168 -6.941 23.454 -13.626 1.00 0.00 C ATOM 335 O GLN A 168 -7.039 23.260 -12.420 1.00 0.00 O ATOM 336 CB GLN A 168 -4.649 23.340 -14.607 1.00 0.00 C ATOM 337 CG GLN A 168 -3.554 22.445 -15.177 1.00 0.00 C ATOM 338 CD GLN A 168 -3.034 21.438 -14.155 1.00 0.00 C ATOM 339 OE1 GLN A 168 -3.234 21.591 -12.949 1.00 0.00 O ATOM 340 NE2 GLN A 168 -2.362 20.425 -14.624 1.00 0.00 N ATOM 0 H GLN A 168 -5.896 22.586 -16.548 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.846 21.673 -13.917 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.784 24.203 -15.259 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.334 23.720 -13.635 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.940 21.911 -16.045 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.727 23.064 -15.526 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.216 20.331 -15.629 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.982 19.726 -13.986 1.00 0.00 H new ATOM 349 N ASP A 169 -7.662 24.366 -14.266 1.00 0.00 N ATOM 350 CA ASP A 169 -8.657 25.182 -13.562 1.00 0.00 C ATOM 351 C ASP A 169 -9.665 24.273 -12.871 1.00 0.00 C ATOM 352 O ASP A 169 -9.959 24.432 -11.695 1.00 0.00 O ATOM 353 CB ASP A 169 -9.405 26.082 -14.544 1.00 0.00 C ATOM 354 CG ASP A 169 -10.584 26.789 -13.894 1.00 0.00 C ATOM 355 OD1 ASP A 169 -10.372 27.828 -13.240 1.00 0.00 O ATOM 356 OD2 ASP A 169 -11.725 26.292 -14.035 1.00 0.00 O ATOM 0 H ASP A 169 -7.581 24.562 -15.264 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.139 25.800 -12.829 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.717 26.824 -14.950 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.760 25.484 -15.383 1.00 0.00 H new ATOM 361 N ARG A 170 -10.176 23.301 -13.611 1.00 0.00 N ATOM 362 CA ARG A 170 -11.150 22.362 -13.100 1.00 0.00 C ATOM 363 C ARG A 170 -10.620 21.476 -11.977 1.00 0.00 C ATOM 364 O ARG A 170 -11.376 21.063 -11.106 1.00 0.00 O ATOM 365 CB ARG A 170 -11.659 21.546 -14.252 1.00 0.00 C ATOM 366 CG ARG A 170 -12.929 22.138 -14.739 1.00 0.00 C ATOM 367 CD ARG A 170 -13.162 21.798 -16.149 1.00 0.00 C ATOM 368 NE ARG A 170 -13.223 20.347 -16.376 1.00 0.00 N ATOM 369 CZ ARG A 170 -14.323 19.608 -16.370 1.00 0.00 C ATOM 370 NH1 ARG A 170 -15.509 20.115 -16.142 1.00 0.00 N ATOM 371 NH2 ARG A 170 -14.228 18.331 -16.596 1.00 0.00 N ATOM 0 H ARG A 170 -9.923 23.145 -14.587 1.00 0.00 H new ATOM 0 HA ARG A 170 -11.961 22.928 -12.642 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.921 21.526 -15.054 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.820 20.514 -13.940 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -13.759 21.776 -14.132 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.897 23.221 -14.623 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -14.095 22.254 -16.480 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -12.365 22.225 -16.759 1.00 0.00 H new ATOM 0 HE ARG A 170 -12.341 19.867 -16.554 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -15.610 21.114 -15.960 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -16.331 19.511 -16.146 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -13.316 17.911 -16.775 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -15.066 17.749 -16.595 1.00 0.00 H new ATOM 385 N VAL A 171 -9.327 21.200 -11.966 1.00 0.00 N ATOM 386 CA VAL A 171 -8.743 20.441 -10.856 1.00 0.00 C ATOM 387 C VAL A 171 -8.733 21.309 -9.607 1.00 0.00 C ATOM 388 O VAL A 171 -9.078 20.854 -8.521 1.00 0.00 O ATOM 389 CB VAL A 171 -7.288 19.981 -11.152 1.00 0.00 C ATOM 390 CG1 VAL A 171 -6.749 19.081 -10.017 1.00 0.00 C ATOM 391 CG2 VAL A 171 -7.243 19.210 -12.448 1.00 0.00 C ATOM 0 H VAL A 171 -8.668 21.480 -12.692 1.00 0.00 H new ATOM 0 HA VAL A 171 -9.355 19.550 -10.714 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.665 20.872 -11.225 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.729 18.773 -10.250 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -6.756 19.636 -9.079 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.381 18.198 -9.921 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.220 18.892 -12.647 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -7.887 18.334 -12.373 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -7.590 19.846 -13.262 1.00 0.00 H new ATOM 401 N LYS A 172 -8.347 22.570 -9.753 1.00 0.00 N ATOM 402 CA LYS A 172 -8.271 23.467 -8.596 1.00 0.00 C ATOM 403 C LYS A 172 -9.672 23.835 -8.112 1.00 0.00 C ATOM 404 O LYS A 172 -9.876 24.023 -6.930 1.00 0.00 O ATOM 405 CB LYS A 172 -7.430 24.709 -8.923 1.00 0.00 C ATOM 406 CG LYS A 172 -5.991 24.381 -9.414 1.00 0.00 C ATOM 407 CD LYS A 172 -5.151 23.591 -8.389 1.00 0.00 C ATOM 408 CE LYS A 172 -3.773 23.210 -8.961 1.00 0.00 C ATOM 409 NZ LYS A 172 -3.862 22.165 -10.057 1.00 0.00 N ATOM 0 H LYS A 172 -8.085 22.994 -10.643 1.00 0.00 H new ATOM 0 HA LYS A 172 -7.770 22.946 -7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.942 25.291 -9.689 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.366 25.337 -8.035 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.054 23.807 -10.338 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -5.477 25.312 -9.652 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -5.019 24.189 -7.487 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.687 22.688 -8.097 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -3.288 24.103 -9.355 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -3.142 22.833 -8.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -3.324 21.321 -9.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -4.858 21.906 -10.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -3.466 22.551 -10.938 1.00 0.00 H new ATOM 423 N LEU A 173 -10.628 23.881 -9.030 1.00 0.00 N ATOM 424 CA LEU A 173 -12.055 24.033 -8.717 1.00 0.00 C ATOM 425 C LEU A 173 -12.437 22.884 -7.822 1.00 0.00 C ATOM 426 O LEU A 173 -13.076 23.051 -6.783 1.00 0.00 O ATOM 427 CB LEU A 173 -12.827 23.948 -10.037 1.00 0.00 C ATOM 428 CG LEU A 173 -14.328 23.968 -10.134 1.00 0.00 C ATOM 429 CD1 LEU A 173 -14.709 23.951 -11.625 1.00 0.00 C ATOM 430 CD2 LEU A 173 -14.950 22.814 -9.426 1.00 0.00 C ATOM 0 H LEU A 173 -10.438 23.813 -10.030 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.274 24.980 -8.224 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.471 24.774 -10.652 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -12.502 23.027 -10.521 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.704 24.869 -9.650 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -15.794 23.965 -11.723 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -14.289 24.828 -12.118 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.314 23.048 -12.091 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -16.034 22.869 -9.522 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.594 21.882 -9.866 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -14.678 22.845 -8.371 1.00 0.00 H new ATOM 442 N GLY A 174 -12.036 21.711 -8.267 1.00 0.00 N ATOM 443 CA GLY A 174 -12.312 20.489 -7.536 1.00 0.00 C ATOM 444 C GLY A 174 -11.824 20.570 -6.106 1.00 0.00 C ATOM 445 O GLY A 174 -12.615 20.436 -5.175 1.00 0.00 O ATOM 0 H GLY A 174 -11.516 21.577 -9.134 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.384 20.294 -7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -11.832 19.649 -8.037 1.00 0.00 H new ATOM 449 N VAL A 175 -10.535 20.807 -5.920 1.00 0.00 N ATOM 450 CA VAL A 175 -9.971 20.900 -4.574 1.00 0.00 C ATOM 451 C VAL A 175 -10.605 22.026 -3.767 1.00 0.00 C ATOM 452 O VAL A 175 -10.933 21.833 -2.604 1.00 0.00 O ATOM 453 CB VAL A 175 -8.430 21.073 -4.600 1.00 0.00 C ATOM 454 CG1 VAL A 175 -7.870 21.042 -3.166 1.00 0.00 C ATOM 455 CG2 VAL A 175 -7.788 19.946 -5.433 1.00 0.00 C ATOM 0 H VAL A 175 -9.861 20.938 -6.674 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.202 19.954 -4.084 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.192 22.035 -5.054 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.787 21.164 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.311 21.852 -2.586 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.115 20.087 -2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -6.706 20.075 -5.446 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.033 18.981 -4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.171 19.984 -6.453 1.00 0.00 H new ATOM 465 N ASP A 176 -10.801 23.185 -4.381 1.00 0.00 N ATOM 466 CA ASP A 176 -11.442 24.319 -3.709 1.00 0.00 C ATOM 467 C ASP A 176 -12.788 23.923 -3.139 1.00 0.00 C ATOM 468 O ASP A 176 -13.054 24.127 -1.967 1.00 0.00 O ATOM 469 CB ASP A 176 -11.654 25.474 -4.700 1.00 0.00 C ATOM 470 CG ASP A 176 -12.622 26.525 -4.181 1.00 0.00 C ATOM 471 OD1 ASP A 176 -13.643 26.775 -4.869 1.00 0.00 O ATOM 472 OD2 ASP A 176 -12.399 27.099 -3.095 1.00 0.00 O ATOM 0 H ASP A 176 -10.526 23.370 -5.346 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.785 24.635 -2.899 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.694 25.944 -4.913 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.030 25.074 -5.642 1.00 0.00 H new ATOM 477 N THR A 177 -13.644 23.347 -3.962 1.00 0.00 N ATOM 478 CA THR A 177 -14.987 23.007 -3.519 1.00 0.00 C ATOM 479 C THR A 177 -14.973 21.961 -2.405 1.00 0.00 C ATOM 480 O THR A 177 -15.701 22.097 -1.417 1.00 0.00 O ATOM 481 CB THR A 177 -15.845 22.509 -4.702 1.00 0.00 C ATOM 482 OG1 THR A 177 -15.708 23.419 -5.799 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.315 22.455 -4.327 1.00 0.00 C ATOM 0 H THR A 177 -13.439 23.106 -4.932 1.00 0.00 H new ATOM 0 HA THR A 177 -15.431 23.918 -3.116 1.00 0.00 H new ATOM 0 HB THR A 177 -15.502 21.510 -4.970 1.00 0.00 H new ATOM 0 HG1 THR A 177 -14.853 23.260 -6.251 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.895 22.101 -5.179 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.451 21.774 -3.487 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.655 23.451 -4.045 1.00 0.00 H new ATOM 491 N ILE A 178 -14.147 20.930 -2.542 1.00 0.00 N ATOM 492 CA ILE A 178 -14.064 19.892 -1.509 1.00 0.00 C ATOM 493 C ILE A 178 -13.492 20.440 -0.206 1.00 0.00 C ATOM 494 O ILE A 178 -14.098 20.282 0.852 1.00 0.00 O ATOM 495 CB ILE A 178 -13.225 18.647 -1.968 1.00 0.00 C ATOM 496 CG1 ILE A 178 -13.772 18.067 -3.291 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.223 17.555 -0.870 1.00 0.00 C ATOM 498 CD1 ILE A 178 -12.775 17.185 -4.061 1.00 0.00 C ATOM 0 H ILE A 178 -13.532 20.787 -3.343 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.089 19.563 -1.338 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.200 18.979 -2.135 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -14.665 17.480 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.081 18.891 -3.934 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.636 16.701 -1.208 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.785 17.958 0.043 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.246 17.237 -0.672 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.242 16.821 -4.976 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -11.891 17.770 -4.313 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.484 16.338 -3.440 1.00 0.00 H new ATOM 510 N ALA A 179 -12.338 21.089 -0.271 1.00 0.00 N ATOM 511 CA ALA A 179 -11.681 21.594 0.930 1.00 0.00 C ATOM 512 C ALA A 179 -12.564 22.611 1.649 1.00 0.00 C ATOM 513 O ALA A 179 -12.655 22.601 2.862 1.00 0.00 O ATOM 514 CB ALA A 179 -10.326 22.221 0.568 1.00 0.00 C ATOM 0 H ALA A 179 -11.837 21.279 -1.139 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.512 20.756 1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.845 22.594 1.472 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.690 21.468 0.103 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.481 23.046 -0.128 1.00 0.00 H new ATOM 520 N LYS A 180 -13.220 23.477 0.892 1.00 0.00 N ATOM 521 CA LYS A 180 -14.099 24.500 1.463 1.00 0.00 C ATOM 522 C LYS A 180 -15.290 23.910 2.180 1.00 0.00 C ATOM 523 O LYS A 180 -15.668 24.367 3.254 1.00 0.00 O ATOM 524 CB LYS A 180 -14.597 25.360 0.347 1.00 0.00 C ATOM 525 CG LYS A 180 -15.336 26.588 0.776 1.00 0.00 C ATOM 526 CD LYS A 180 -15.142 27.616 -0.295 1.00 0.00 C ATOM 527 CE LYS A 180 -15.731 27.146 -1.638 1.00 0.00 C ATOM 528 NZ LYS A 180 -15.119 27.929 -2.753 1.00 0.00 N ATOM 0 H LYS A 180 -13.163 23.496 -0.126 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.523 25.067 2.194 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.748 25.661 -0.266 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.252 24.763 -0.287 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.395 26.371 0.914 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.957 26.951 1.731 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -15.616 28.550 0.005 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -14.078 27.823 -0.415 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -15.539 26.082 -1.779 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.813 27.278 -1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -15.196 27.390 -3.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -15.618 28.836 -2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -14.116 28.108 -2.542 1.00 0.00 H new ATOM 542 N TYR A 181 -15.893 22.890 1.594 1.00 0.00 N ATOM 543 CA TYR A 181 -16.999 22.214 2.256 1.00 0.00 C ATOM 544 C TYR A 181 -16.557 21.673 3.601 1.00 0.00 C ATOM 545 O TYR A 181 -17.251 21.822 4.598 1.00 0.00 O ATOM 546 CB TYR A 181 -17.506 21.042 1.432 1.00 0.00 C ATOM 547 CG TYR A 181 -18.922 21.251 0.967 1.00 0.00 C ATOM 548 CD1 TYR A 181 -19.222 21.474 -0.393 1.00 0.00 C ATOM 549 CD2 TYR A 181 -19.981 21.239 1.898 1.00 0.00 C ATOM 550 CE1 TYR A 181 -20.566 21.688 -0.812 1.00 0.00 C ATOM 551 CE2 TYR A 181 -21.311 21.456 1.487 1.00 0.00 C ATOM 552 CZ TYR A 181 -21.596 21.676 0.138 1.00 0.00 C ATOM 553 OH TYR A 181 -22.902 21.866 -0.234 1.00 0.00 O ATOM 0 H TYR A 181 -15.643 22.516 0.679 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.794 22.949 2.377 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.858 20.899 0.567 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -17.450 20.130 2.026 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -18.426 21.483 -1.123 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -19.769 21.061 2.942 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -20.790 21.858 -1.855 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -22.109 21.452 2.215 1.00 0.00 H new ATOM 0 HH TYR A 181 -23.495 21.518 0.464 1.00 0.00 H new ATOM 563 N LEU A 182 -15.396 21.038 3.620 1.00 0.00 N ATOM 564 CA LEU A 182 -14.880 20.444 4.844 1.00 0.00 C ATOM 565 C LEU A 182 -14.481 21.529 5.831 1.00 0.00 C ATOM 566 O LEU A 182 -14.616 21.347 7.030 1.00 0.00 O ATOM 567 CB LEU A 182 -13.698 19.529 4.519 1.00 0.00 C ATOM 568 CG LEU A 182 -14.063 18.370 3.572 1.00 0.00 C ATOM 569 CD1 LEU A 182 -12.808 17.626 3.138 1.00 0.00 C ATOM 570 CD2 LEU A 182 -15.064 17.410 4.215 1.00 0.00 C ATOM 0 H LEU A 182 -14.794 20.921 2.805 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.661 19.842 5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.903 20.122 4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.300 19.118 5.447 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.541 18.798 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -13.082 16.810 2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.140 18.312 2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.303 17.222 4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.297 16.606 3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.632 16.989 5.123 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -15.977 17.950 4.464 1.00 0.00 H new ATOM 582 N ASP A 183 -14.020 22.660 5.321 1.00 0.00 N ATOM 583 CA ASP A 183 -13.668 23.801 6.162 1.00 0.00 C ATOM 584 C ASP A 183 -14.905 24.293 6.882 1.00 0.00 C ATOM 585 O ASP A 183 -14.872 24.526 8.061 1.00 0.00 O ATOM 586 CB ASP A 183 -13.106 24.950 5.316 1.00 0.00 C ATOM 587 CG ASP A 183 -12.472 26.038 6.152 1.00 0.00 C ATOM 588 OD1 ASP A 183 -12.498 27.204 5.704 1.00 0.00 O ATOM 589 OD2 ASP A 183 -11.943 25.739 7.241 1.00 0.00 O ATOM 0 H ASP A 183 -13.879 22.816 4.323 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.910 23.480 6.876 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.366 24.555 4.621 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.909 25.380 4.717 1.00 0.00 H new ATOM 594 N ASN A 184 -16.011 24.438 6.167 1.00 0.00 N ATOM 595 CA ASN A 184 -17.253 24.944 6.776 1.00 0.00 C ATOM 596 C ASN A 184 -17.693 24.047 7.933 1.00 0.00 C ATOM 597 O ASN A 184 -18.167 24.525 8.957 1.00 0.00 O ATOM 598 CB ASN A 184 -18.375 25.024 5.729 1.00 0.00 C ATOM 599 CG ASN A 184 -18.352 26.314 4.931 1.00 0.00 C ATOM 600 OD1 ASN A 184 -19.388 26.795 4.498 1.00 0.00 O ATOM 601 ND2 ASN A 184 -17.187 26.873 4.729 1.00 0.00 N ATOM 0 H ASN A 184 -16.084 24.218 5.174 1.00 0.00 H new ATOM 0 HA ASN A 184 -17.054 25.944 7.161 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -18.287 24.179 5.046 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -19.339 24.930 6.230 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -17.123 27.739 4.195 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -16.343 26.443 5.106 1.00 0.00 H new ATOM 608 N ILE A 185 -17.514 22.748 7.759 1.00 0.00 N ATOM 609 CA ILE A 185 -17.823 21.762 8.798 1.00 0.00 C ATOM 610 C ILE A 185 -16.817 21.829 9.964 1.00 0.00 C ATOM 611 O ILE A 185 -17.184 21.659 11.120 1.00 0.00 O ATOM 612 CB ILE A 185 -17.904 20.322 8.173 1.00 0.00 C ATOM 613 CG1 ILE A 185 -18.928 20.319 7.009 1.00 0.00 C ATOM 614 CG2 ILE A 185 -18.238 19.259 9.240 1.00 0.00 C ATOM 615 CD1 ILE A 185 -18.834 19.136 6.055 1.00 0.00 C ATOM 0 H ILE A 185 -17.151 22.341 6.897 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.799 22.002 9.219 1.00 0.00 H new ATOM 0 HB ILE A 185 -16.926 20.055 7.772 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.932 20.343 7.432 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.802 21.237 6.435 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.286 18.276 8.772 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.464 19.258 10.007 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.201 19.491 9.696 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.594 19.233 5.280 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -17.846 19.118 5.595 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -18.994 18.210 6.607 1.00 0.00 H new ATOM 627 N HIS A 186 -15.556 22.083 9.655 1.00 0.00 N ATOM 628 CA HIS A 186 -14.498 22.168 10.668 1.00 0.00 C ATOM 629 C HIS A 186 -14.453 23.492 11.453 1.00 0.00 C ATOM 630 O HIS A 186 -14.306 23.479 12.669 1.00 0.00 O ATOM 631 CB HIS A 186 -13.144 21.961 9.982 1.00 0.00 C ATOM 632 CG HIS A 186 -11.991 21.894 10.934 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.640 20.777 11.650 1.00 0.00 N ATOM 634 CD2 HIS A 186 -11.082 22.843 11.294 1.00 0.00 C ATOM 635 CE1 HIS A 186 -10.573 21.072 12.385 1.00 0.00 C ATOM 636 NE2 HIS A 186 -10.184 22.318 12.203 1.00 0.00 N ATOM 0 H HIS A 186 -15.230 22.237 8.701 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.722 21.392 11.400 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.178 21.039 9.401 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.975 22.776 9.278 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -11.066 23.857 10.923 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -10.084 20.376 13.050 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.392 22.791 12.638 1.00 0.00 H new ATOM 643 N LEU A 187 -14.559 24.622 10.761 1.00 0.00 N ATOM 644 CA LEU A 187 -14.462 25.945 11.391 1.00 0.00 C ATOM 645 C LEU A 187 -15.678 26.250 12.260 1.00 0.00 C ATOM 646 O LEU A 187 -15.575 26.958 13.256 1.00 0.00 O ATOM 647 CB LEU A 187 -14.250 27.040 10.331 1.00 0.00 C ATOM 648 CG LEU A 187 -15.430 27.461 9.436 1.00 0.00 C ATOM 649 CD1 LEU A 187 -16.147 28.696 9.987 1.00 0.00 C ATOM 650 CD2 LEU A 187 -14.921 27.765 8.042 1.00 0.00 C ATOM 0 H LEU A 187 -14.714 24.653 9.753 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.592 25.932 12.048 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.896 27.932 10.848 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.444 26.710 9.676 1.00 0.00 H new ATOM 0 HG LEU A 187 -16.142 26.636 9.412 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.973 28.961 9.328 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.533 28.479 10.983 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.446 29.529 10.044 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.755 28.063 7.407 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.193 28.575 8.089 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.448 26.876 7.625 1.00 0.00 H new ATOM 662 N HIS A 188 -16.826 25.703 11.887 1.00 0.00 N ATOM 663 CA HIS A 188 -18.032 25.816 12.666 1.00 0.00 C ATOM 664 C HIS A 188 -18.450 24.385 13.034 1.00 0.00 C ATOM 665 O HIS A 188 -19.363 23.815 12.432 1.00 0.00 O ATOM 666 CB HIS A 188 -19.089 26.500 11.815 1.00 0.00 C ATOM 667 CG HIS A 188 -19.332 27.933 12.180 1.00 0.00 C ATOM 668 ND1 HIS A 188 -20.515 28.597 11.967 1.00 0.00 N ATOM 669 CD2 HIS A 188 -18.513 28.854 12.762 1.00 0.00 C ATOM 670 CE1 HIS A 188 -20.378 29.844 12.403 1.00 0.00 C ATOM 671 NE2 HIS A 188 -19.175 30.060 12.892 1.00 0.00 N ATOM 0 H HIS A 188 -16.939 25.166 11.027 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.895 26.406 13.572 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.788 26.448 10.769 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -20.025 25.949 11.905 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -21.355 28.200 11.546 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -17.496 28.669 13.075 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -21.158 30.590 12.361 1.00 0.00 H new ATOM 678 N PRO A 189 -17.776 23.776 14.027 1.00 0.00 N ATOM 679 CA PRO A 189 -18.115 22.383 14.340 1.00 0.00 C ATOM 680 C PRO A 189 -19.473 22.254 15.013 1.00 0.00 C ATOM 681 O PRO A 189 -20.053 21.176 15.066 1.00 0.00 O ATOM 682 CB PRO A 189 -16.981 21.962 15.277 1.00 0.00 C ATOM 683 CG PRO A 189 -16.600 23.220 15.971 1.00 0.00 C ATOM 684 CD PRO A 189 -16.692 24.274 14.899 1.00 0.00 C ATOM 0 HA PRO A 189 -18.199 21.760 13.450 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.310 21.200 15.984 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.141 21.542 14.723 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.272 23.436 16.801 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -15.593 23.158 16.384 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -16.929 25.253 15.316 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.753 24.378 14.355 1.00 0.00 H new ATOM 692 N GLU A 190 -19.977 23.371 15.519 1.00 0.00 N ATOM 693 CA GLU A 190 -21.284 23.404 16.162 1.00 0.00 C ATOM 694 C GLU A 190 -22.364 23.322 15.094 1.00 0.00 C ATOM 695 O GLU A 190 -23.468 22.833 15.332 1.00 0.00 O ATOM 696 CB GLU A 190 -21.445 24.703 16.948 1.00 0.00 C ATOM 697 CG GLU A 190 -20.459 24.845 18.101 1.00 0.00 C ATOM 698 CD GLU A 190 -20.634 26.156 18.850 1.00 0.00 C ATOM 699 OE1 GLU A 190 -19.675 26.955 18.878 1.00 0.00 O ATOM 700 OE2 GLU A 190 -21.731 26.394 19.401 1.00 0.00 O ATOM 0 H GLU A 190 -19.498 24.271 15.496 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.373 22.561 16.847 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -21.321 25.546 16.269 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -22.460 24.757 17.341 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -20.590 24.013 18.793 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -19.441 24.782 17.716 1.00 0.00 H new ATOM 707 N GLU A 191 -22.044 23.794 13.898 1.00 0.00 N ATOM 708 CA GLU A 191 -23.002 23.793 12.813 1.00 0.00 C ATOM 709 C GLU A 191 -22.871 22.548 11.956 1.00 0.00 C ATOM 710 O GLU A 191 -22.511 22.593 10.775 1.00 0.00 O ATOM 711 CB GLU A 191 -22.876 25.045 11.956 1.00 0.00 C ATOM 712 CG GLU A 191 -23.352 26.303 12.642 1.00 0.00 C ATOM 713 CD GLU A 191 -23.911 27.282 11.635 1.00 0.00 C ATOM 714 OE1 GLU A 191 -25.155 27.381 11.519 1.00 0.00 O ATOM 715 OE2 GLU A 191 -23.121 27.936 10.917 1.00 0.00 O ATOM 0 H GLU A 191 -21.131 24.180 13.659 1.00 0.00 H new ATOM 0 HA GLU A 191 -23.994 23.790 13.265 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -21.833 25.173 11.667 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -23.447 24.905 11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -24.116 26.055 13.378 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -22.525 26.763 13.184 1.00 0.00 H new ATOM 722 N GLU A 192 -23.224 21.425 12.565 1.00 0.00 N ATOM 723 CA GLU A 192 -23.272 20.150 11.925 1.00 0.00 C ATOM 724 C GLU A 192 -24.125 20.187 10.665 1.00 0.00 C ATOM 725 O GLU A 192 -23.944 19.405 9.727 1.00 0.00 O ATOM 726 CB GLU A 192 -23.873 19.215 12.950 1.00 0.00 C ATOM 727 CG GLU A 192 -23.078 19.132 14.234 1.00 0.00 C ATOM 728 CD GLU A 192 -23.308 17.803 14.933 1.00 0.00 C ATOM 729 OE1 GLU A 192 -24.451 17.531 15.342 1.00 0.00 O ATOM 730 OE2 GLU A 192 -22.339 17.010 15.044 1.00 0.00 O ATOM 0 H GLU A 192 -23.490 21.392 13.549 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.281 19.829 11.605 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -24.886 19.545 13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.953 18.218 12.517 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.017 19.254 14.017 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -23.364 19.949 14.896 1.00 0.00 H new ATOM 737 N LYS A 193 -25.049 21.135 10.639 1.00 0.00 N ATOM 738 CA LYS A 193 -25.923 21.401 9.528 1.00 0.00 C ATOM 739 C LYS A 193 -25.197 21.629 8.208 1.00 0.00 C ATOM 740 O LYS A 193 -25.815 21.586 7.176 1.00 0.00 O ATOM 741 CB LYS A 193 -26.768 22.615 9.880 1.00 0.00 C ATOM 742 CG LYS A 193 -25.962 23.886 10.051 1.00 0.00 C ATOM 743 CD LYS A 193 -26.228 24.902 8.921 1.00 0.00 C ATOM 744 CE LYS A 193 -24.949 25.649 8.540 1.00 0.00 C ATOM 745 NZ LYS A 193 -25.035 27.131 8.741 1.00 0.00 N ATOM 0 H LYS A 193 -25.210 21.761 11.428 1.00 0.00 H new ATOM 0 HA LYS A 193 -26.537 20.514 9.368 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -27.512 22.769 9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -27.313 22.413 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -26.205 24.341 11.011 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.900 23.640 10.074 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -26.624 24.384 8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -26.988 25.615 9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -24.121 25.258 9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.718 25.446 7.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -24.080 27.541 8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.616 27.550 7.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.469 27.331 9.664 1.00 0.00 H new ATOM 759 N TYR A 194 -23.900 21.936 8.230 1.00 0.00 N ATOM 760 CA TYR A 194 -23.129 22.160 7.001 1.00 0.00 C ATOM 761 C TYR A 194 -22.799 20.889 6.219 1.00 0.00 C ATOM 762 O TYR A 194 -22.409 20.971 5.065 1.00 0.00 O ATOM 763 CB TYR A 194 -21.790 22.814 7.313 1.00 0.00 C ATOM 764 CG TYR A 194 -21.813 24.310 7.462 1.00 0.00 C ATOM 765 CD1 TYR A 194 -22.199 25.138 6.381 1.00 0.00 C ATOM 766 CD2 TYR A 194 -21.423 24.919 8.665 1.00 0.00 C ATOM 767 CE1 TYR A 194 -22.198 26.553 6.520 1.00 0.00 C ATOM 768 CE2 TYR A 194 -21.422 26.327 8.802 1.00 0.00 C ATOM 769 CZ TYR A 194 -21.814 27.129 7.733 1.00 0.00 C ATOM 770 OH TYR A 194 -21.836 28.491 7.878 1.00 0.00 O ATOM 0 H TYR A 194 -23.357 22.036 9.088 1.00 0.00 H new ATOM 0 HA TYR A 194 -23.779 22.792 6.396 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -21.402 22.382 8.235 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.088 22.557 6.520 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -22.497 24.692 5.444 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -21.119 24.303 9.499 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -22.493 27.180 5.691 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -21.118 26.779 9.734 1.00 0.00 H new ATOM 0 HH TYR A 194 -21.541 28.729 8.782 1.00 0.00 H new ATOM 780 N ARG A 195 -22.934 19.724 6.851 1.00 0.00 N ATOM 781 CA ARG A 195 -22.542 18.420 6.264 1.00 0.00 C ATOM 782 C ARG A 195 -23.462 17.928 5.151 1.00 0.00 C ATOM 783 O ARG A 195 -23.634 16.734 4.959 1.00 0.00 O ATOM 784 CB ARG A 195 -22.520 17.358 7.369 1.00 0.00 C ATOM 785 CG ARG A 195 -21.505 17.625 8.458 1.00 0.00 C ATOM 786 CD ARG A 195 -21.609 16.574 9.526 1.00 0.00 C ATOM 787 NE ARG A 195 -20.804 16.934 10.708 1.00 0.00 N ATOM 788 CZ ARG A 195 -21.159 16.725 11.973 1.00 0.00 C ATOM 789 NH1 ARG A 195 -22.281 16.139 12.300 1.00 0.00 N ATOM 790 NH2 ARG A 195 -20.380 17.129 12.931 1.00 0.00 N ATOM 0 H ARG A 195 -23.320 19.646 7.792 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.560 18.577 5.818 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.511 17.295 7.818 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.310 16.387 6.921 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.500 17.629 8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -21.673 18.612 8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.652 16.450 9.817 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -21.272 15.616 9.131 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.902 17.380 10.542 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -22.922 15.823 11.572 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -22.515 15.998 13.283 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -19.504 17.602 12.711 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -20.645 16.973 13.904 1.00 0.00 H new ATOM 804 N LYS A 196 -24.049 18.864 4.435 1.00 0.00 N ATOM 805 CA LYS A 196 -24.997 18.602 3.383 1.00 0.00 C ATOM 806 C LYS A 196 -24.546 19.121 2.021 1.00 0.00 C ATOM 807 O LYS A 196 -24.237 20.299 1.851 1.00 0.00 O ATOM 808 CB LYS A 196 -26.304 19.257 3.767 1.00 0.00 C ATOM 809 CG LYS A 196 -26.220 20.733 4.144 1.00 0.00 C ATOM 810 CD LYS A 196 -27.550 21.161 4.665 1.00 0.00 C ATOM 811 CE LYS A 196 -27.642 22.667 4.828 1.00 0.00 C ATOM 812 NZ LYS A 196 -28.892 23.024 5.575 1.00 0.00 N ATOM 0 H LYS A 196 -23.871 19.858 4.577 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.098 17.522 3.279 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.000 19.153 2.934 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -26.730 18.710 4.608 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -25.449 20.889 4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -25.942 21.331 3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -28.331 20.822 3.985 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -27.734 20.681 5.626 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -26.769 23.037 5.365 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -27.643 23.148 3.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -28.949 24.057 5.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -29.721 22.685 5.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -28.874 22.578 6.514 1.00 0.00 H new ATOM 826 N ILE A 197 -24.529 18.233 1.047 1.00 0.00 N ATOM 827 CA ILE A 197 -24.168 18.576 -0.322 1.00 0.00 C ATOM 828 C ILE A 197 -25.383 18.224 -1.169 1.00 0.00 C ATOM 829 O ILE A 197 -25.859 17.102 -1.135 1.00 0.00 O ATOM 830 CB ILE A 197 -22.918 17.776 -0.792 1.00 0.00 C ATOM 831 CG1 ILE A 197 -21.746 17.982 0.193 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.513 18.180 -2.222 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.501 17.159 -0.118 1.00 0.00 C ATOM 0 H ILE A 197 -24.765 17.250 1.179 1.00 0.00 H new ATOM 0 HA ILE A 197 -23.907 19.631 -0.410 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.173 16.716 -0.805 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -21.475 19.038 0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.087 17.735 1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.637 17.607 -2.528 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.337 17.975 -2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.277 19.244 -2.247 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.732 17.368 0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.750 16.098 -0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.130 17.421 -1.109 1.00 0.00 H new ATOM 845 N LYS A 198 -25.902 19.183 -1.916 1.00 0.00 N ATOM 846 CA LYS A 198 -27.064 18.980 -2.750 1.00 0.00 C ATOM 847 C LYS A 198 -26.567 19.035 -4.187 1.00 0.00 C ATOM 848 O LYS A 198 -25.908 19.992 -4.560 1.00 0.00 O ATOM 849 CB LYS A 198 -28.047 20.102 -2.425 1.00 0.00 C ATOM 850 CG LYS A 198 -29.256 20.127 -3.264 1.00 0.00 C ATOM 851 CD LYS A 198 -30.020 21.413 -3.125 1.00 0.00 C ATOM 852 CE LYS A 198 -30.945 21.451 -4.283 1.00 0.00 C ATOM 853 NZ LYS A 198 -31.624 22.759 -4.529 1.00 0.00 N ATOM 0 H LYS A 198 -25.523 20.129 -1.958 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.572 18.029 -2.589 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.348 20.011 -1.381 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -27.532 21.057 -2.526 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -28.974 19.985 -4.307 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.902 19.292 -2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -30.568 21.444 -2.183 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -29.348 22.271 -3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -30.387 21.178 -5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -31.709 20.688 -4.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -32.422 22.619 -5.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -31.976 23.142 -3.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -30.947 23.428 -4.948 1.00 0.00 H new ATOM 867 N LEU A 199 -26.861 18.019 -4.983 1.00 0.00 N ATOM 868 CA LEU A 199 -26.375 17.955 -6.373 1.00 0.00 C ATOM 869 C LEU A 199 -27.276 18.754 -7.321 1.00 0.00 C ATOM 870 O LEU A 199 -26.856 19.178 -8.396 1.00 0.00 O ATOM 871 CB LEU A 199 -26.331 16.504 -6.863 1.00 0.00 C ATOM 872 CG LEU A 199 -25.300 15.552 -6.220 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.859 14.832 -4.995 1.00 0.00 C ATOM 874 CD2 LEU A 199 -24.853 14.517 -7.248 1.00 0.00 C ATOM 0 H LEU A 199 -27.433 17.223 -4.701 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.374 18.386 -6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.321 16.072 -6.716 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -26.146 16.520 -7.937 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.456 16.159 -5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -25.095 14.175 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -26.154 15.566 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.728 14.241 -5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -24.125 13.845 -6.794 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -25.716 13.943 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -24.398 15.023 -8.100 1.00 0.00 H new ATOM 886 N GLN A 200 -28.522 18.931 -6.912 1.00 0.00 N ATOM 887 CA GLN A 200 -29.598 19.482 -7.731 1.00 0.00 C ATOM 888 C GLN A 200 -29.584 20.993 -7.945 1.00 0.00 C ATOM 889 O GLN A 200 -30.519 21.706 -7.571 1.00 0.00 O ATOM 890 CB GLN A 200 -30.959 19.051 -7.146 1.00 0.00 C ATOM 891 CG GLN A 200 -31.085 17.558 -6.820 1.00 0.00 C ATOM 892 CD GLN A 200 -30.753 17.214 -5.365 1.00 0.00 C ATOM 893 OE1 GLN A 200 -29.717 17.604 -4.852 1.00 0.00 O ATOM 894 NE2 GLN A 200 -31.614 16.509 -4.711 1.00 0.00 N ATOM 0 H GLN A 200 -28.826 18.688 -5.969 1.00 0.00 H new ATOM 0 HA GLN A 200 -29.429 19.068 -8.725 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -31.143 19.622 -6.236 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -31.743 19.319 -7.855 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -32.102 17.232 -7.038 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -30.423 16.995 -7.477 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -32.471 16.198 -5.168 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -31.437 16.263 -3.737 1.00 0.00 H new ATOM 903 N ASN A 201 -28.506 21.473 -8.521 1.00 0.00 N ATOM 904 CA ASN A 201 -28.290 22.903 -8.755 1.00 0.00 C ATOM 905 C ASN A 201 -27.417 23.050 -9.983 1.00 0.00 C ATOM 906 O ASN A 201 -26.586 22.187 -10.226 1.00 0.00 O ATOM 907 CB ASN A 201 -27.557 23.511 -7.546 1.00 0.00 C ATOM 908 CG ASN A 201 -28.115 23.024 -6.245 1.00 0.00 C ATOM 909 OD1 ASN A 201 -28.968 23.650 -5.633 1.00 0.00 O ATOM 910 ND2 ASN A 201 -27.655 21.881 -5.832 1.00 0.00 N ATOM 0 H ASN A 201 -27.740 20.885 -8.848 1.00 0.00 H new ATOM 0 HA ASN A 201 -29.243 23.412 -8.896 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -26.498 23.261 -7.602 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -27.630 24.598 -7.587 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -28.006 21.473 -4.966 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -26.943 21.392 -6.374 1.00 0.00 H new ATOM 917 N LYS A 202 -27.564 24.123 -10.745 1.00 0.00 N ATOM 918 CA LYS A 202 -26.725 24.309 -11.938 1.00 0.00 C ATOM 919 C LYS A 202 -25.248 24.359 -11.574 1.00 0.00 C ATOM 920 O LYS A 202 -24.438 23.714 -12.215 1.00 0.00 O ATOM 921 CB LYS A 202 -27.102 25.590 -12.694 1.00 0.00 C ATOM 922 CG LYS A 202 -28.381 25.487 -13.541 1.00 0.00 C ATOM 923 CD LYS A 202 -28.277 24.483 -14.723 1.00 0.00 C ATOM 924 CE LYS A 202 -27.257 24.904 -15.803 1.00 0.00 C ATOM 925 NZ LYS A 202 -25.922 24.218 -15.652 1.00 0.00 N ATOM 0 H LYS A 202 -28.239 24.868 -10.572 1.00 0.00 H new ATOM 0 HA LYS A 202 -26.904 23.450 -12.585 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -27.225 26.398 -11.973 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -26.273 25.868 -13.345 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -29.208 25.189 -12.897 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -28.623 26.474 -13.936 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -27.998 23.504 -14.334 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -29.259 24.375 -15.184 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -27.666 24.679 -16.788 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -27.112 25.983 -15.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -25.420 24.231 -16.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -25.355 24.716 -14.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -26.070 23.233 -15.353 1.00 0.00 H new ATOM 939 N VAL A 203 -24.907 25.103 -10.534 1.00 0.00 N ATOM 940 CA VAL A 203 -23.512 25.219 -10.108 1.00 0.00 C ATOM 941 C VAL A 203 -22.945 23.848 -9.750 1.00 0.00 C ATOM 942 O VAL A 203 -21.828 23.524 -10.098 1.00 0.00 O ATOM 943 CB VAL A 203 -23.373 26.184 -8.891 1.00 0.00 C ATOM 944 CG1 VAL A 203 -21.892 26.400 -8.525 1.00 0.00 C ATOM 945 CG2 VAL A 203 -24.024 27.544 -9.215 1.00 0.00 C ATOM 0 H VAL A 203 -25.569 25.635 -9.969 1.00 0.00 H new ATOM 0 HA VAL A 203 -22.944 25.632 -10.942 1.00 0.00 H new ATOM 0 HB VAL A 203 -23.881 25.729 -8.041 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -21.823 27.077 -7.673 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -21.438 25.443 -8.266 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -21.366 26.833 -9.376 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -23.921 28.210 -8.358 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -23.530 27.987 -10.080 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -25.081 27.398 -9.436 1.00 0.00 H new ATOM 955 N PHE A 204 -23.724 23.029 -9.065 1.00 0.00 N ATOM 956 CA PHE A 204 -23.268 21.702 -8.677 1.00 0.00 C ATOM 957 C PHE A 204 -23.202 20.765 -9.882 1.00 0.00 C ATOM 958 O PHE A 204 -22.316 19.924 -9.969 1.00 0.00 O ATOM 959 CB PHE A 204 -24.193 21.164 -7.597 1.00 0.00 C ATOM 960 CG PHE A 204 -23.819 21.640 -6.224 1.00 0.00 C ATOM 961 CD1 PHE A 204 -23.017 20.834 -5.411 1.00 0.00 C ATOM 962 CD2 PHE A 204 -24.239 22.896 -5.741 1.00 0.00 C ATOM 963 CE1 PHE A 204 -22.603 21.267 -4.143 1.00 0.00 C ATOM 964 CE2 PHE A 204 -23.849 23.339 -4.453 1.00 0.00 C ATOM 965 CZ PHE A 204 -23.023 22.523 -3.653 1.00 0.00 C ATOM 0 H PHE A 204 -24.672 23.257 -8.766 1.00 0.00 H new ATOM 0 HA PHE A 204 -22.255 21.766 -8.279 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -25.216 21.468 -7.816 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -24.173 20.074 -7.617 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -22.711 19.861 -5.766 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -24.863 23.526 -6.358 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -21.963 20.639 -3.541 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -24.183 24.298 -4.085 1.00 0.00 H new ATOM 0 HZ PHE A 204 -22.714 22.856 -2.673 1.00 0.00 H new ATOM 975 N GLN A 205 -24.109 20.931 -10.829 1.00 0.00 N ATOM 976 CA GLN A 205 -24.067 20.153 -12.060 1.00 0.00 C ATOM 977 C GLN A 205 -22.739 20.438 -12.765 1.00 0.00 C ATOM 978 O GLN A 205 -22.085 19.534 -13.249 1.00 0.00 O ATOM 979 CB GLN A 205 -25.244 20.542 -12.962 1.00 0.00 C ATOM 980 CG GLN A 205 -25.386 19.706 -14.224 1.00 0.00 C ATOM 981 CD GLN A 205 -26.511 20.213 -15.103 1.00 0.00 C ATOM 982 OE1 GLN A 205 -26.601 21.404 -15.388 1.00 0.00 O ATOM 983 NE2 GLN A 205 -27.373 19.327 -15.525 1.00 0.00 N ATOM 0 H GLN A 205 -24.882 21.594 -10.772 1.00 0.00 H new ATOM 0 HA GLN A 205 -24.145 19.089 -11.837 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -26.166 20.464 -12.386 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -25.134 21.588 -13.247 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -24.450 19.726 -14.782 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -25.574 18.667 -13.954 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -27.264 18.346 -15.267 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -28.155 19.616 -16.113 1.00 0.00 H new ATOM 992 N GLU A 206 -22.343 21.700 -12.804 1.00 0.00 N ATOM 993 CA GLU A 206 -21.097 22.103 -13.462 1.00 0.00 C ATOM 994 C GLU A 206 -19.832 21.715 -12.684 1.00 0.00 C ATOM 995 O GLU A 206 -18.881 21.180 -13.246 1.00 0.00 O ATOM 996 CB GLU A 206 -21.087 23.631 -13.616 1.00 0.00 C ATOM 997 CG GLU A 206 -22.171 24.190 -14.545 1.00 0.00 C ATOM 998 CD GLU A 206 -22.790 25.492 -14.022 1.00 0.00 C ATOM 999 OE1 GLU A 206 -23.957 25.772 -14.391 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -22.135 26.225 -13.246 1.00 0.00 O ATOM 0 H GLU A 206 -22.865 22.471 -12.387 1.00 0.00 H new ATOM 0 HA GLU A 206 -21.075 21.581 -14.418 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -21.204 24.082 -12.631 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -20.111 23.938 -13.993 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -21.741 24.368 -15.531 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -22.956 23.444 -14.669 1.00 0.00 H new ATOM 1007 N ARG A 207 -19.816 22.026 -11.394 1.00 0.00 N ATOM 1008 CA ARG A 207 -18.609 21.886 -10.566 1.00 0.00 C ATOM 1009 C ARG A 207 -18.385 20.525 -9.931 1.00 0.00 C ATOM 1010 O ARG A 207 -17.292 20.232 -9.476 1.00 0.00 O ATOM 1011 CB ARG A 207 -18.650 22.954 -9.461 1.00 0.00 C ATOM 1012 CG ARG A 207 -18.697 24.368 -10.038 1.00 0.00 C ATOM 1013 CD ARG A 207 -17.559 25.276 -9.534 1.00 0.00 C ATOM 1014 NE ARG A 207 -17.664 26.639 -10.080 1.00 0.00 N ATOM 1015 CZ ARG A 207 -16.771 27.606 -9.888 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -15.694 27.434 -9.160 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -16.966 28.769 -10.446 1.00 0.00 N ATOM 0 H ARG A 207 -20.628 22.380 -10.889 1.00 0.00 H new ATOM 0 HA ARG A 207 -17.772 22.013 -11.252 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -19.523 22.790 -8.830 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -17.772 22.851 -8.823 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -18.650 24.310 -11.125 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -19.654 24.824 -9.784 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -17.583 25.318 -8.445 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -16.598 24.845 -9.815 1.00 0.00 H new ATOM 0 HE ARG A 207 -18.482 26.858 -10.648 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -15.517 26.533 -8.716 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -15.033 28.201 -9.037 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -17.794 28.927 -11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -16.290 29.521 -10.308 1.00 0.00 H new ATOM 1031 N ILE A 208 -19.420 19.709 -9.890 1.00 0.00 N ATOM 1032 CA ILE A 208 -19.327 18.378 -9.254 1.00 0.00 C ATOM 1033 C ILE A 208 -19.665 17.244 -10.220 1.00 0.00 C ATOM 1034 O ILE A 208 -18.947 16.245 -10.292 1.00 0.00 O ATOM 1035 CB ILE A 208 -20.313 18.272 -8.024 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -20.155 19.462 -7.055 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -20.122 16.945 -7.255 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -18.801 19.625 -6.378 1.00 0.00 C ATOM 0 H ILE A 208 -20.336 19.928 -10.282 1.00 0.00 H new ATOM 0 HA ILE A 208 -18.291 18.274 -8.930 1.00 0.00 H new ATOM 0 HB ILE A 208 -21.322 18.296 -8.436 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -20.372 20.378 -7.605 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -20.914 19.370 -6.278 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -20.817 16.907 -6.416 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -20.315 16.106 -7.924 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -19.099 16.884 -6.882 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -18.824 20.497 -5.724 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -18.580 18.735 -5.788 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -18.029 19.759 -7.136 1.00 0.00 H new ATOM 1050 N ASN A 209 -20.761 17.391 -10.949 1.00 0.00 N ATOM 1051 CA ASN A 209 -21.281 16.319 -11.806 1.00 0.00 C ATOM 1052 C ASN A 209 -20.712 16.296 -13.228 1.00 0.00 C ATOM 1053 O ASN A 209 -20.842 15.307 -13.929 1.00 0.00 O ATOM 1054 CB ASN A 209 -22.799 16.469 -11.907 1.00 0.00 C ATOM 1055 CG ASN A 209 -23.477 15.204 -12.352 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -23.378 14.184 -11.704 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -24.173 15.267 -13.451 1.00 0.00 N ATOM 0 H ASN A 209 -21.316 18.247 -10.969 1.00 0.00 H new ATOM 0 HA ASN A 209 -20.974 15.385 -11.335 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -23.196 16.768 -10.937 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -23.035 17.269 -12.608 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -24.659 14.439 -13.795 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -24.232 16.144 -13.968 1.00 0.00 H new ATOM 1064 N CYS A 210 -20.081 17.382 -13.649 1.00 0.00 N ATOM 1065 CA CYS A 210 -19.544 17.484 -15.012 1.00 0.00 C ATOM 1066 C CYS A 210 -18.030 17.485 -14.942 1.00 0.00 C ATOM 1067 O CYS A 210 -17.337 17.963 -15.847 1.00 0.00 O ATOM 1068 CB CYS A 210 -20.049 18.746 -15.689 1.00 0.00 C ATOM 1069 SG CYS A 210 -19.950 18.704 -17.500 1.00 0.00 S ATOM 0 H CYS A 210 -19.925 18.209 -13.072 1.00 0.00 H new ATOM 0 HA CYS A 210 -19.880 16.632 -15.603 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -21.086 18.913 -15.396 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -19.474 19.597 -15.324 1.00 0.00 H new ATOM 0 HG CYS A 210 -20.404 19.821 -17.985 1.00 0.00 H new ATOM 1075 N LEU A 211 -17.525 16.968 -13.837 1.00 0.00 N ATOM 1076 CA LEU A 211 -16.103 16.962 -13.557 1.00 0.00 C ATOM 1077 C LEU A 211 -15.657 15.522 -13.283 1.00 0.00 C ATOM 1078 O LEU A 211 -16.404 14.587 -13.532 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.851 17.904 -12.372 1.00 0.00 C ATOM 1080 CG LEU A 211 -14.722 18.933 -12.575 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -14.725 19.911 -11.440 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -13.349 18.300 -12.683 1.00 0.00 C ATOM 0 H LEU A 211 -18.093 16.539 -13.106 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.516 17.321 -14.403 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.774 18.441 -12.154 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.617 17.302 -11.494 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.920 19.434 -13.522 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.926 20.638 -11.584 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -15.684 20.427 -11.407 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -14.567 19.380 -10.502 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.600 19.079 -12.825 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -13.130 17.748 -11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.329 17.618 -13.533 1.00 0.00 H new ATOM 1094 N GLU A 212 -14.438 15.371 -12.796 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.828 14.075 -12.513 1.00 0.00 C ATOM 1096 C GLU A 212 -14.436 13.391 -11.298 1.00 0.00 C ATOM 1097 O GLU A 212 -15.517 13.760 -10.860 1.00 0.00 O ATOM 1098 CB GLU A 212 -12.310 14.290 -12.346 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.478 13.628 -13.432 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.683 12.122 -13.480 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.888 11.575 -14.577 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -11.657 11.487 -12.403 1.00 0.00 O ATOM 0 H GLU A 212 -13.828 16.160 -12.580 1.00 0.00 H new ATOM 0 HA GLU A 212 -14.023 13.400 -13.347 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -12.101 15.360 -12.342 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -12.001 13.901 -11.376 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.738 14.059 -14.399 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.423 13.843 -13.260 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.735 12.405 -10.749 1.00 0.00 N ATOM 1110 CA GLY A 213 -14.178 11.699 -9.558 1.00 0.00 C ATOM 1111 C GLY A 213 -14.161 12.534 -8.289 1.00 0.00 C ATOM 1112 O GLY A 213 -13.951 12.016 -7.202 1.00 0.00 O ATOM 0 H GLY A 213 -12.844 12.075 -11.119 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.191 11.333 -9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.543 10.825 -9.412 1.00 0.00 H new ATOM 1116 N THR A 214 -14.408 13.827 -8.423 1.00 0.00 N ATOM 1117 CA THR A 214 -14.538 14.726 -7.275 1.00 0.00 C ATOM 1118 C THR A 214 -15.608 14.208 -6.335 1.00 0.00 C ATOM 1119 O THR A 214 -15.472 14.250 -5.112 1.00 0.00 O ATOM 1120 CB THR A 214 -15.067 16.099 -7.718 1.00 0.00 C ATOM 1121 OG1 THR A 214 -15.357 16.068 -9.117 1.00 0.00 O ATOM 1122 CG2 THR A 214 -14.115 17.182 -7.455 1.00 0.00 C ATOM 0 H THR A 214 -14.525 14.287 -9.326 1.00 0.00 H new ATOM 0 HA THR A 214 -13.553 14.790 -6.812 1.00 0.00 H new ATOM 0 HB THR A 214 -15.967 16.300 -7.136 1.00 0.00 H new ATOM 0 HG1 THR A 214 -15.842 16.882 -9.369 1.00 0.00 H new ATOM 0 HG21 THR A 214 -14.540 18.129 -7.788 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.908 17.233 -6.386 1.00 0.00 H new ATOM 0 HG23 THR A 214 -13.188 16.991 -7.996 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.692 13.729 -6.924 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.823 13.272 -6.164 1.00 0.00 C ATOM 1132 C HIS A 215 -17.538 11.934 -5.489 1.00 0.00 C ATOM 1133 O HIS A 215 -17.932 11.688 -4.352 1.00 0.00 O ATOM 1134 CB HIS A 215 -19.017 13.134 -7.106 1.00 0.00 C ATOM 1135 CG HIS A 215 -18.683 12.509 -8.429 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -18.403 13.214 -9.576 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -18.600 11.198 -8.794 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -18.151 12.343 -10.548 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -18.249 11.098 -10.124 1.00 0.00 N ATOM 0 H HIS A 215 -16.804 13.650 -7.935 1.00 0.00 H new ATOM 0 HA HIS A 215 -18.037 13.997 -5.379 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -19.785 12.535 -6.617 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.445 14.121 -7.280 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -18.391 14.230 -9.665 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -18.782 10.360 -8.137 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -17.897 12.621 -11.560 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.832 11.077 -6.205 1.00 0.00 N ATOM 1147 CA GLU A 216 -16.413 9.806 -5.734 1.00 0.00 C ATOM 1148 C GLU A 216 -15.479 9.953 -4.545 1.00 0.00 C ATOM 1149 O GLU A 216 -15.577 9.204 -3.587 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.662 9.192 -6.886 1.00 0.00 C ATOM 1151 CG GLU A 216 -16.445 8.202 -7.673 1.00 0.00 C ATOM 1152 CD GLU A 216 -15.546 7.176 -8.359 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -14.339 7.468 -8.533 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -16.028 6.093 -8.737 1.00 0.00 O ATOM 0 H GLU A 216 -16.534 11.271 -7.161 1.00 0.00 H new ATOM 0 HA GLU A 216 -17.259 9.201 -5.409 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -15.331 9.988 -7.553 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.766 8.705 -6.501 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -17.145 7.688 -7.015 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -17.038 8.724 -8.424 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.586 10.933 -4.606 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.662 11.200 -3.507 1.00 0.00 C ATOM 1163 C PHE A 217 -14.456 11.566 -2.266 1.00 0.00 C ATOM 1164 O PHE A 217 -14.188 11.074 -1.192 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.701 12.328 -3.885 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.780 12.737 -2.769 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -10.748 11.888 -2.342 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -11.936 13.987 -2.141 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -9.889 12.275 -1.278 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -11.062 14.385 -1.094 1.00 0.00 C ATOM 1171 CZ PHE A 217 -10.052 13.519 -0.664 1.00 0.00 C ATOM 0 H PHE A 217 -14.481 11.558 -5.405 1.00 0.00 H new ATOM 0 HA PHE A 217 -13.071 10.307 -3.303 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.103 12.013 -4.740 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.280 13.195 -4.203 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -10.605 10.933 -2.826 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -12.728 14.650 -2.458 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -9.109 11.607 -0.944 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -11.177 15.354 -0.631 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.397 13.812 0.143 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.454 12.415 -2.422 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.338 12.776 -1.322 1.00 0.00 C ATOM 1183 C PHE A 218 -16.997 11.549 -0.691 1.00 0.00 C ATOM 1184 O PHE A 218 -17.033 11.426 0.522 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.419 13.743 -1.802 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.267 15.126 -1.248 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.123 16.227 -2.111 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.260 15.338 0.142 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -16.966 17.534 -1.592 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.086 16.639 0.673 1.00 0.00 C ATOM 1191 CZ PHE A 218 -16.939 17.735 -0.198 1.00 0.00 C ATOM 0 H PHE A 218 -15.677 12.873 -3.306 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.723 13.259 -0.562 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.396 13.791 -2.891 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.397 13.352 -1.521 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.132 16.074 -3.180 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.389 14.500 0.811 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -16.867 18.375 -2.263 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.066 16.790 1.742 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.806 18.729 0.202 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.512 10.628 -1.488 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.124 9.427 -0.912 1.00 0.00 C ATOM 1203 C GLU A 219 -17.052 8.636 -0.185 1.00 0.00 C ATOM 1204 O GLU A 219 -17.229 8.188 0.945 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.759 8.571 -2.000 1.00 0.00 C ATOM 1206 CG GLU A 219 -20.033 7.888 -1.519 1.00 0.00 C ATOM 1207 CD GLU A 219 -20.781 7.174 -2.627 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -20.330 7.208 -3.791 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -21.848 6.585 -2.342 1.00 0.00 O ATOM 0 H GLU A 219 -17.523 10.678 -2.507 1.00 0.00 H new ATOM 0 HA GLU A 219 -18.909 9.720 -0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -18.986 9.194 -2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -18.045 7.816 -2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -19.781 7.170 -0.738 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -20.689 8.632 -1.068 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.926 8.499 -0.854 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.780 7.776 -0.340 1.00 0.00 C ATOM 1218 C ALA A 220 -14.215 8.321 0.987 1.00 0.00 C ATOM 1219 O ALA A 220 -13.728 7.539 1.802 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.702 7.765 -1.406 1.00 0.00 C ATOM 0 H ALA A 220 -15.778 8.892 -1.784 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.122 6.768 -0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.831 7.224 -1.037 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.081 7.273 -2.302 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.418 8.789 -1.647 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.266 9.634 1.213 1.00 0.00 N ATOM 1227 CA ILE A 221 -13.745 10.183 2.476 1.00 0.00 C ATOM 1228 C ILE A 221 -14.676 9.849 3.629 1.00 0.00 C ATOM 1229 O ILE A 221 -14.276 9.960 4.787 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.461 11.739 2.457 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -14.740 12.565 2.238 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.403 12.067 1.407 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.565 14.094 2.421 1.00 0.00 C ATOM 0 H ILE A 221 -14.649 10.322 0.565 1.00 0.00 H new ATOM 0 HA ILE A 221 -12.776 9.702 2.612 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.079 12.017 3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.111 12.374 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.505 12.215 2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.215 13.141 1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.480 11.538 1.643 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -12.757 11.757 0.424 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.518 14.593 2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.226 14.303 3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -13.827 14.464 1.709 1.00 0.00 H new ATOM 1245 N GLY A 222 -15.898 9.437 3.314 1.00 0.00 N ATOM 1246 CA GLY A 222 -16.862 9.058 4.341 1.00 0.00 C ATOM 1247 C GLY A 222 -18.254 9.633 4.188 1.00 0.00 C ATOM 1248 O GLY A 222 -18.964 9.786 5.186 1.00 0.00 O ATOM 0 H GLY A 222 -16.245 9.357 2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -16.939 7.971 4.356 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -16.469 9.363 5.311 1.00 0.00 H new ATOM 1252 N PHE A 223 -18.661 9.969 2.975 1.00 0.00 N ATOM 1253 CA PHE A 223 -19.988 10.499 2.749 1.00 0.00 C ATOM 1254 C PHE A 223 -20.876 9.400 2.206 1.00 0.00 C ATOM 1255 O PHE A 223 -20.405 8.356 1.777 1.00 0.00 O ATOM 1256 CB PHE A 223 -19.934 11.665 1.764 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.447 12.948 2.375 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -18.220 12.997 3.062 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -20.218 14.119 2.286 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -17.784 14.168 3.676 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -19.773 15.311 2.898 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.545 15.315 3.610 1.00 0.00 C ATOM 0 H PHE A 223 -18.089 9.883 2.135 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.395 10.865 3.692 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.281 11.398 0.933 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -20.929 11.825 1.349 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -17.605 12.110 3.114 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -21.154 14.107 1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -16.844 14.178 4.207 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -20.362 16.213 2.825 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.207 16.216 4.100 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.170 9.650 2.235 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.158 8.718 1.726 1.00 0.00 C ATOM 1274 C GLN A 224 -24.164 9.522 0.935 1.00 0.00 C ATOM 1275 O GLN A 224 -24.347 10.707 1.186 1.00 0.00 O ATOM 1276 CB GLN A 224 -23.860 8.026 2.892 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.461 6.582 3.086 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.132 5.975 4.304 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -23.610 6.034 5.409 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.291 5.400 4.110 1.00 0.00 N ATOM 0 H GLN A 224 -22.568 10.509 2.614 1.00 0.00 H new ATOM 0 HA GLN A 224 -22.689 7.957 1.102 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -23.647 8.576 3.808 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -24.937 8.076 2.734 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -23.728 6.008 2.199 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.379 6.515 3.195 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.695 5.370 3.174 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.790 4.982 4.895 1.00 0.00 H new ATOM 1289 N LYS A 225 -24.818 8.857 0.000 1.00 0.00 N ATOM 1290 CA LYS A 225 -25.868 9.462 -0.796 1.00 0.00 C ATOM 1291 C LYS A 225 -27.199 9.093 -0.149 1.00 0.00 C ATOM 1292 O LYS A 225 -27.305 8.040 0.481 1.00 0.00 O ATOM 1293 CB LYS A 225 -25.822 8.928 -2.230 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.232 7.515 -2.384 1.00 0.00 C ATOM 1295 CD LYS A 225 -25.416 6.962 -3.812 1.00 0.00 C ATOM 1296 CE LYS A 225 -24.569 7.710 -4.857 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.115 7.385 -4.781 1.00 0.00 N ATOM 0 H LYS A 225 -24.635 7.880 -0.229 1.00 0.00 H new ATOM 0 HA LYS A 225 -25.741 10.544 -0.835 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -26.835 8.928 -2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.237 9.617 -2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.170 7.537 -2.138 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -25.710 6.843 -1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.149 5.905 -3.824 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -26.468 7.028 -4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -24.937 7.467 -5.854 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -24.702 8.783 -4.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -22.564 8.266 -4.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -22.930 6.821 -3.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -22.836 6.841 -5.622 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.209 9.945 -0.296 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.523 9.651 0.256 1.00 0.00 C ATOM 1313 C VAL A 226 -30.374 10.028 -0.934 1.00 0.00 C ATOM 1314 O VAL A 226 -29.999 10.932 -1.676 1.00 0.00 O ATOM 1315 CB VAL A 226 -29.926 10.555 1.463 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -28.922 10.434 2.540 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.100 11.951 1.109 1.00 0.00 C ATOM 0 H VAL A 226 -28.142 10.836 -0.788 1.00 0.00 H new ATOM 0 HA VAL A 226 -29.603 8.636 0.644 1.00 0.00 H new ATOM 0 HB VAL A 226 -30.897 10.197 1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.210 11.068 3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -28.867 9.397 2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -27.948 10.748 2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.379 12.519 1.996 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.166 12.343 0.706 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -30.885 12.041 0.358 1.00 0.00 H new ATOM 1327 N LEU A 227 -31.497 9.381 -1.129 1.00 0.00 N ATOM 1328 CA LEU A 227 -32.390 9.724 -2.191 1.00 0.00 C ATOM 1329 C LEU A 227 -33.593 10.318 -1.473 1.00 0.00 C ATOM 1330 O LEU A 227 -33.953 9.836 -0.396 1.00 0.00 O ATOM 1331 CB LEU A 227 -32.725 8.454 -2.945 1.00 0.00 C ATOM 1332 CG LEU A 227 -31.531 7.701 -3.581 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -32.079 6.613 -4.503 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -30.551 8.600 -4.372 1.00 0.00 C ATOM 0 H LEU A 227 -31.811 8.602 -0.551 1.00 0.00 H new ATOM 0 HA LEU A 227 -31.994 10.427 -2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -33.234 7.774 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -33.434 8.702 -3.735 1.00 0.00 H new ATOM 0 HG LEU A 227 -30.950 7.285 -2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -31.250 6.072 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -32.690 5.920 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -32.688 7.070 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -29.747 7.989 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -31.084 9.091 -5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -30.131 9.354 -3.706 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.193 11.367 -2.014 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.296 12.022 -1.344 1.00 0.00 C ATOM 1348 C LEU A 228 -36.584 11.172 -1.301 1.00 0.00 C ATOM 1349 O LEU A 228 -36.778 10.265 -2.106 1.00 0.00 O ATOM 1350 CB LEU A 228 -35.555 13.364 -2.009 1.00 0.00 C ATOM 1351 CG LEU A 228 -34.602 14.524 -1.667 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -34.946 15.725 -2.527 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -34.702 14.915 -0.176 1.00 0.00 C ATOM 0 H LEU A 228 -33.934 11.778 -2.911 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.007 12.165 -0.303 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -35.529 13.215 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -36.568 13.675 -1.755 1.00 0.00 H new ATOM 0 HG LEU A 228 -33.581 14.197 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -34.273 16.549 -2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -34.838 15.462 -3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -35.975 16.029 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -34.016 15.737 0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -35.721 15.227 0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -34.439 14.058 0.443 1.00 0.00 H new ATOM 1365 N PRO A 229 -37.468 11.458 -0.328 1.00 0.00 N ATOM 1366 CA PRO A 229 -38.705 10.736 -0.031 1.00 0.00 C ATOM 1367 C PRO A 229 -39.941 11.345 -0.696 1.00 0.00 C ATOM 1368 O PRO A 229 -40.775 11.975 -0.040 1.00 0.00 O ATOM 1369 CB PRO A 229 -38.771 10.840 1.496 1.00 0.00 C ATOM 1370 CG PRO A 229 -38.082 12.187 1.814 1.00 0.00 C ATOM 1371 CD PRO A 229 -37.303 12.585 0.605 1.00 0.00 C ATOM 0 HA PRO A 229 -38.699 9.715 -0.413 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -39.801 10.826 1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -38.257 10.007 1.975 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -38.822 12.948 2.062 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -37.425 12.088 2.678 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -37.681 13.513 0.177 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -36.253 12.750 0.846 1.00 0.00 H new ATOM 1379 N ALA A 230 -40.051 11.164 -2.002 1.00 0.00 N ATOM 1380 CA ALA A 230 -41.177 11.694 -2.767 1.00 0.00 C ATOM 1381 C ALA A 230 -41.509 10.828 -3.899 1.00 0.00 C ATOM 1382 O ALA A 230 -40.850 9.865 -4.246 1.00 0.00 O ATOM 1383 CB ALA A 230 -40.887 13.131 -3.238 1.00 0.00 C ATOM 0 H ALA A 230 -39.370 10.650 -2.562 1.00 0.00 H new ATOM 0 HA ALA A 230 -42.045 11.719 -2.108 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -41.738 13.507 -3.806 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -40.718 13.771 -2.372 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -39.999 13.134 -3.870 1.00 0.00 H new ATOM 1389 N GLN A 231 -42.652 11.208 -4.394 1.00 0.00 N ATOM 1390 CA GLN A 231 -43.458 10.393 -5.198 1.00 0.00 C ATOM 1391 C GLN A 231 -43.810 11.165 -6.443 1.00 0.00 C ATOM 1392 O GLN A 231 -44.714 10.840 -7.193 1.00 0.00 O ATOM 1393 CB GLN A 231 -44.623 10.143 -4.273 1.00 0.00 C ATOM 1394 CG GLN A 231 -45.409 11.396 -3.945 1.00 0.00 C ATOM 1395 CD GLN A 231 -46.753 11.110 -3.327 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -46.881 10.291 -2.428 1.00 0.00 O ATOM 1397 NE2 GLN A 231 -47.766 11.791 -3.797 1.00 0.00 N ATOM 0 H GLN A 231 -43.046 12.134 -4.231 1.00 0.00 H new ATOM 0 HA GLN A 231 -43.026 9.460 -5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -45.291 9.413 -4.731 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -44.254 9.701 -3.347 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -44.826 12.014 -3.262 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -45.552 11.976 -4.857 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -47.622 12.466 -4.548 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -48.700 11.647 -3.413 1.00 0.00 H new ATOM 1406 N ASP A 232 -43.041 12.226 -6.611 1.00 0.00 N ATOM 1407 CA ASP A 232 -43.211 13.203 -7.672 1.00 0.00 C ATOM 1408 C ASP A 232 -41.984 13.164 -8.572 1.00 0.00 C ATOM 1409 O ASP A 232 -41.957 13.715 -9.666 1.00 0.00 O ATOM 1410 CB ASP A 232 -43.338 14.597 -7.038 1.00 0.00 C ATOM 1411 CG ASP A 232 -44.321 14.620 -5.865 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -45.504 14.952 -6.070 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -43.896 14.295 -4.723 1.00 0.00 O ATOM 0 H ASP A 232 -42.257 12.438 -5.994 1.00 0.00 H new ATOM 0 HA ASP A 232 -44.103 12.981 -8.258 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -42.358 14.926 -6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -43.665 15.309 -7.796 1.00 0.00 H new ATOM 1418 N GLN A 233 -40.947 12.532 -8.044 1.00 0.00 N ATOM 1419 CA GLN A 233 -39.625 12.525 -8.630 1.00 0.00 C ATOM 1420 C GLN A 233 -39.397 11.217 -9.355 1.00 0.00 C ATOM 1421 O GLN A 233 -38.742 10.310 -8.856 1.00 0.00 O ATOM 1422 CB GLN A 233 -38.575 12.702 -7.527 1.00 0.00 C ATOM 1423 CG GLN A 233 -38.752 13.991 -6.737 1.00 0.00 C ATOM 1424 CD GLN A 233 -37.699 14.164 -5.673 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -37.700 13.492 -4.650 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -36.805 15.072 -5.901 1.00 0.00 N ATOM 0 H GLN A 233 -41.008 11.999 -7.176 1.00 0.00 H new ATOM 0 HA GLN A 233 -39.538 13.346 -9.342 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -38.627 11.854 -6.844 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -37.581 12.690 -7.974 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -38.717 14.840 -7.420 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -39.738 13.996 -6.272 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -36.836 15.613 -6.765 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -36.069 15.247 -5.216 1.00 0.00 H new ATOM 1435 N GLU A 234 -39.953 11.125 -10.548 1.00 0.00 N ATOM 1436 CA GLU A 234 -39.747 9.946 -11.400 1.00 0.00 C ATOM 1437 C GLU A 234 -38.427 10.050 -12.173 1.00 0.00 C ATOM 1438 O GLU A 234 -38.246 9.446 -13.233 1.00 0.00 O ATOM 1439 CB GLU A 234 -40.944 9.728 -12.321 1.00 0.00 C ATOM 1440 CG GLU A 234 -41.175 10.869 -13.238 1.00 0.00 C ATOM 1441 CD GLU A 234 -42.349 10.645 -14.201 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -43.043 9.606 -14.087 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -42.572 11.509 -15.083 1.00 0.00 O ATOM 0 H GLU A 234 -40.550 11.844 -10.957 1.00 0.00 H new ATOM 0 HA GLU A 234 -39.670 9.066 -10.762 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -40.786 8.822 -12.907 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -41.837 9.566 -11.717 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -41.363 11.767 -12.649 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -40.269 11.051 -13.816 1.00 0.00 H new ATOM 1450 N ASP A 235 -37.488 10.790 -11.599 1.00 0.00 N ATOM 1451 CA ASP A 235 -36.146 10.922 -12.137 1.00 0.00 C ATOM 1452 C ASP A 235 -35.118 10.903 -10.998 1.00 0.00 C ATOM 1453 O ASP A 235 -35.418 11.251 -9.855 1.00 0.00 O ATOM 1454 CB ASP A 235 -35.966 12.173 -13.021 1.00 0.00 C ATOM 1455 CG ASP A 235 -36.354 13.496 -12.329 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -37.120 13.526 -11.337 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -35.865 14.535 -12.830 1.00 0.00 O ATOM 0 H ASP A 235 -37.640 11.319 -10.740 1.00 0.00 H new ATOM 0 HA ASP A 235 -35.979 10.065 -12.790 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -34.925 12.233 -13.338 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -36.568 12.057 -13.922 1.00 0.00 H new ATOM 1462 N PRO A 236 -33.887 10.451 -11.297 1.00 0.00 N ATOM 1463 CA PRO A 236 -32.864 10.283 -10.258 1.00 0.00 C ATOM 1464 C PRO A 236 -32.094 11.537 -9.811 1.00 0.00 C ATOM 1465 O PRO A 236 -31.340 12.139 -10.579 1.00 0.00 O ATOM 1466 CB PRO A 236 -31.909 9.279 -10.903 1.00 0.00 C ATOM 1467 CG PRO A 236 -31.968 9.599 -12.365 1.00 0.00 C ATOM 1468 CD PRO A 236 -33.396 10.026 -12.625 1.00 0.00 C ATOM 0 HA PRO A 236 -33.340 9.980 -9.326 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -30.897 9.386 -10.513 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -32.219 8.253 -10.708 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -31.267 10.393 -12.622 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -31.701 8.731 -12.968 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -33.444 10.840 -13.348 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -33.991 9.206 -13.028 1.00 0.00 H new ATOM 1476 N GLU A 237 -32.252 11.896 -8.544 1.00 0.00 N ATOM 1477 CA GLU A 237 -31.469 12.951 -7.923 1.00 0.00 C ATOM 1478 C GLU A 237 -31.188 12.522 -6.479 1.00 0.00 C ATOM 1479 O GLU A 237 -31.882 11.646 -5.957 1.00 0.00 O ATOM 1480 CB GLU A 237 -32.173 14.283 -7.978 1.00 0.00 C ATOM 1481 CG GLU A 237 -33.568 14.211 -7.580 1.00 0.00 C ATOM 1482 CD GLU A 237 -34.077 15.554 -7.086 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -34.013 15.781 -5.856 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -34.511 16.399 -7.891 1.00 0.00 O ATOM 0 H GLU A 237 -32.929 11.461 -7.918 1.00 0.00 H new ATOM 0 HA GLU A 237 -30.535 13.090 -8.467 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -31.653 14.988 -7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -32.111 14.677 -8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -34.172 13.881 -8.425 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -33.685 13.465 -6.794 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.180 13.098 -5.830 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.808 12.642 -4.488 1.00 0.00 C ATOM 1493 C GLU A 238 -29.151 13.755 -3.664 1.00 0.00 C ATOM 1494 O GLU A 238 -28.911 14.849 -4.173 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.834 11.460 -4.615 1.00 0.00 C ATOM 1496 CG GLU A 238 -27.537 11.709 -5.216 1.00 0.00 C ATOM 1497 CD GLU A 238 -26.778 10.439 -5.585 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -25.628 10.571 -6.059 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -27.297 9.321 -5.387 1.00 0.00 O ATOM 0 H GLU A 238 -29.616 13.864 -6.198 1.00 0.00 H new ATOM 0 HA GLU A 238 -30.718 12.340 -3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -28.668 11.055 -3.617 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -29.328 10.681 -5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -27.672 12.314 -6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -26.932 12.295 -4.524 1.00 0.00 H new ATOM 1506 N PHE A 239 -28.845 13.474 -2.401 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.149 14.417 -1.532 1.00 0.00 C ATOM 1508 C PHE A 239 -26.952 13.659 -0.998 1.00 0.00 C ATOM 1509 O PHE A 239 -27.027 12.457 -0.835 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.040 14.805 -0.355 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.654 16.169 -0.463 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -29.014 17.297 0.093 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -30.898 16.337 -1.106 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -29.614 18.557 0.045 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -31.498 17.621 -1.182 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.844 18.733 -0.598 1.00 0.00 C ATOM 0 H PHE A 239 -29.072 12.587 -1.952 1.00 0.00 H new ATOM 0 HA PHE A 239 -27.874 15.325 -2.069 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -29.837 14.068 -0.261 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.452 14.757 0.561 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -28.048 17.184 0.562 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -31.397 15.484 -1.543 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -29.125 19.402 0.508 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -32.447 17.749 -1.682 1.00 0.00 H new ATOM 0 HZ PHE A 239 -31.293 19.714 -0.649 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.866 14.353 -0.715 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.673 13.741 -0.141 1.00 0.00 C ATOM 1528 C TYR A 240 -24.518 14.278 1.269 1.00 0.00 C ATOM 1529 O TYR A 240 -24.726 15.471 1.506 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.446 14.107 -0.951 1.00 0.00 C ATOM 1531 CG TYR A 240 -22.922 12.974 -1.771 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -21.593 12.538 -1.628 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -23.748 12.332 -2.706 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -21.092 11.483 -2.433 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -23.256 11.289 -3.506 1.00 0.00 C ATOM 1536 CZ TYR A 240 -21.931 10.871 -3.373 1.00 0.00 C ATOM 1537 OH TYR A 240 -21.477 9.859 -4.178 1.00 0.00 O ATOM 0 H TYR A 240 -25.782 15.357 -0.875 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.774 12.656 -0.143 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.689 14.941 -1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.662 14.451 -0.276 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -20.949 13.010 -0.900 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -24.776 12.645 -2.812 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -20.070 11.153 -2.322 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -23.903 10.809 -4.225 1.00 0.00 H new ATOM 0 HH TYR A 240 -20.519 9.979 -4.345 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.168 13.413 2.202 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.009 13.799 3.604 1.00 0.00 C ATOM 1549 C VAL A 241 -22.796 13.125 4.229 1.00 0.00 C ATOM 1550 O VAL A 241 -22.496 11.984 3.900 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.269 13.402 4.424 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.390 14.436 4.233 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -25.771 12.014 3.992 1.00 0.00 C ATOM 0 H VAL A 241 -23.985 12.427 2.018 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.872 14.880 3.627 1.00 0.00 H new ATOM 0 HB VAL A 241 -24.992 13.373 5.478 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.262 14.139 4.815 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -26.045 15.413 4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.659 14.490 3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.653 11.749 4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.027 12.033 2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -24.988 11.275 4.162 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.107 13.815 5.134 1.00 0.00 N ATOM 1564 CA LEU A 242 -20.964 13.215 5.841 1.00 0.00 C ATOM 1565 C LEU A 242 -21.580 12.229 6.834 1.00 0.00 C ATOM 1566 O LEU A 242 -22.376 12.616 7.688 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.086 14.296 6.523 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.844 13.909 7.364 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.175 13.731 8.845 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.148 12.664 6.867 1.00 0.00 C ATOM 0 H LEU A 242 -22.312 14.779 5.397 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.281 12.703 5.163 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.741 14.968 5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.742 14.875 7.173 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.164 14.752 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.271 13.460 9.390 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.573 14.664 9.244 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.918 12.941 8.959 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.287 12.451 7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.840 11.823 6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.813 12.819 5.841 1.00 0.00 H new ATOM 1582 N SER A 243 -21.239 10.957 6.686 1.00 0.00 N ATOM 1583 CA SER A 243 -21.857 9.892 7.467 1.00 0.00 C ATOM 1584 C SER A 243 -21.302 9.748 8.893 1.00 0.00 C ATOM 1585 O SER A 243 -20.158 10.105 9.184 1.00 0.00 O ATOM 1586 CB SER A 243 -21.785 8.608 6.706 1.00 0.00 C ATOM 1587 OG SER A 243 -22.411 7.539 7.397 1.00 0.00 O ATOM 0 H SER A 243 -20.531 10.634 6.026 1.00 0.00 H new ATOM 0 HA SER A 243 -22.900 10.171 7.614 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.260 8.737 5.733 1.00 0.00 H new ATOM 0 HB3 SER A 243 -20.741 8.356 6.520 1.00 0.00 H new ATOM 0 HG SER A 243 -22.796 6.912 6.750 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.143 9.227 9.776 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.844 9.082 11.205 1.00 0.00 C ATOM 1595 C GLU A 244 -20.630 8.203 11.485 1.00 0.00 C ATOM 1596 O GLU A 244 -19.894 8.424 12.444 1.00 0.00 O ATOM 1597 CB GLU A 244 -23.051 8.451 11.904 1.00 0.00 C ATOM 1598 CG GLU A 244 -24.364 9.171 11.624 1.00 0.00 C ATOM 1599 CD GLU A 244 -25.533 8.547 12.372 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -25.541 7.308 12.540 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -26.445 9.293 12.781 1.00 0.00 O ATOM 0 H GLU A 244 -23.070 8.886 9.521 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.624 10.082 11.580 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -23.141 7.412 11.587 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -22.874 8.442 12.979 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -24.270 10.219 11.910 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -24.567 9.149 10.553 1.00 0.00 H new ATOM 1608 N THR A 245 -20.414 7.210 10.636 1.00 0.00 N ATOM 1609 CA THR A 245 -19.288 6.287 10.805 1.00 0.00 C ATOM 1610 C THR A 245 -17.959 7.039 10.689 1.00 0.00 C ATOM 1611 O THR A 245 -16.958 6.662 11.296 1.00 0.00 O ATOM 1612 CB THR A 245 -19.360 5.120 9.771 1.00 0.00 C ATOM 1613 OG1 THR A 245 -18.144 4.370 9.792 1.00 0.00 O ATOM 1614 CG2 THR A 245 -19.590 5.627 8.346 1.00 0.00 C ATOM 0 H THR A 245 -20.999 7.018 9.823 1.00 0.00 H new ATOM 0 HA THR A 245 -19.350 5.851 11.802 1.00 0.00 H new ATOM 0 HB THR A 245 -20.204 4.493 10.058 1.00 0.00 H new ATOM 0 HG1 THR A 245 -18.199 3.639 9.141 1.00 0.00 H new ATOM 0 HG21 THR A 245 -19.633 4.780 7.661 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.530 6.177 8.303 1.00 0.00 H new ATOM 0 HG23 THR A 245 -18.771 6.286 8.057 1.00 0.00 H new ATOM 1622 N THR A 246 -17.957 8.119 9.924 1.00 0.00 N ATOM 1623 CA THR A 246 -16.771 8.942 9.750 1.00 0.00 C ATOM 1624 C THR A 246 -16.679 9.990 10.846 1.00 0.00 C ATOM 1625 O THR A 246 -15.596 10.378 11.257 1.00 0.00 O ATOM 1626 CB THR A 246 -16.839 9.658 8.417 1.00 0.00 C ATOM 1627 OG1 THR A 246 -17.557 8.831 7.497 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.453 9.932 7.872 1.00 0.00 C ATOM 0 H THR A 246 -18.773 8.449 9.409 1.00 0.00 H new ATOM 0 HA THR A 246 -15.898 8.291 9.793 1.00 0.00 H new ATOM 0 HB THR A 246 -17.343 10.615 8.552 1.00 0.00 H new ATOM 0 HG1 THR A 246 -18.005 9.394 6.831 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.534 10.447 6.915 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.903 10.557 8.575 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.924 8.989 7.734 1.00 0.00 H new ATOM 1636 N LEU A 247 -17.833 10.437 11.324 1.00 0.00 N ATOM 1637 CA LEU A 247 -17.904 11.424 12.403 1.00 0.00 C ATOM 1638 C LEU A 247 -17.216 10.847 13.643 1.00 0.00 C ATOM 1639 O LEU A 247 -16.491 11.540 14.350 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.381 11.736 12.696 1.00 0.00 C ATOM 1641 CG LEU A 247 -19.779 13.063 13.369 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -21.306 13.091 13.453 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -19.202 13.258 14.767 1.00 0.00 C ATOM 0 H LEU A 247 -18.743 10.130 10.980 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.400 12.347 12.116 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.916 11.683 11.748 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.762 10.930 13.323 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.370 13.872 12.764 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -21.627 14.019 13.926 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -21.727 13.030 12.449 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -21.653 12.244 14.044 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -19.532 14.217 15.166 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -19.548 12.455 15.418 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -18.113 13.241 14.717 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.443 9.560 13.881 1.00 0.00 N ATOM 1656 CA ALA A 248 -16.859 8.855 15.024 1.00 0.00 C ATOM 1657 C ALA A 248 -15.322 8.894 15.015 1.00 0.00 C ATOM 1658 O ALA A 248 -14.687 8.886 16.069 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.352 7.402 15.025 1.00 0.00 C ATOM 0 H ALA A 248 -18.035 8.975 13.291 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.182 9.364 15.932 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -16.920 6.872 15.874 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.439 7.387 15.102 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.047 6.914 14.099 1.00 0.00 H new ATOM 1665 N GLN A 249 -14.728 8.929 13.829 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.303 8.979 13.660 1.00 0.00 C ATOM 1667 C GLN A 249 -12.910 10.169 12.767 1.00 0.00 C ATOM 1668 O GLN A 249 -12.690 10.039 11.551 1.00 0.00 O ATOM 1669 CB GLN A 249 -12.852 7.674 13.077 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.919 6.929 12.263 1.00 0.00 C ATOM 1671 CD GLN A 249 -13.380 5.718 11.536 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -12.231 5.333 11.691 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -14.215 5.113 10.737 1.00 0.00 N ATOM 0 H GLN A 249 -15.243 8.923 12.949 1.00 0.00 H new ATOM 0 HA GLN A 249 -12.811 9.128 14.621 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -11.989 7.857 12.437 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.516 7.027 13.887 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -14.722 6.616 12.930 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.357 7.615 11.537 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -15.167 5.464 10.633 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -13.916 4.289 10.216 1.00 0.00 H new ATOM 1682 N PRO A 250 -12.820 11.365 13.367 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.571 12.614 12.635 1.00 0.00 C ATOM 1684 C PRO A 250 -11.202 12.670 11.975 1.00 0.00 C ATOM 1685 O PRO A 250 -10.986 13.414 11.022 1.00 0.00 O ATOM 1686 CB PRO A 250 -12.719 13.684 13.725 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.360 12.969 14.993 1.00 0.00 C ATOM 1688 CD PRO A 250 -12.963 11.601 14.811 1.00 0.00 C ATOM 0 HA PRO A 250 -13.257 12.740 11.797 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -12.057 14.531 13.544 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -13.735 14.076 13.763 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.280 12.916 15.131 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -12.769 13.474 15.868 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.437 10.847 15.397 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.007 11.576 15.122 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.275 11.863 12.473 1.00 0.00 N ATOM 1697 CA GLN A 251 -8.932 11.810 11.907 1.00 0.00 C ATOM 1698 C GLN A 251 -8.945 11.204 10.502 1.00 0.00 C ATOM 1699 O GLN A 251 -7.983 11.342 9.750 1.00 0.00 O ATOM 1700 CB GLN A 251 -7.988 11.029 12.818 1.00 0.00 C ATOM 1701 CG GLN A 251 -7.758 11.716 14.158 1.00 0.00 C ATOM 1702 CD GLN A 251 -6.319 11.608 14.608 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -5.919 10.627 15.214 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -5.535 12.608 14.302 1.00 0.00 N ATOM 0 H GLN A 251 -10.426 11.238 13.265 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.566 12.834 11.829 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.398 10.034 12.991 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.031 10.896 12.314 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.036 12.767 14.079 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -8.408 11.270 14.911 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -5.907 13.411 13.794 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -4.551 12.586 14.571 1.00 0.00 H new ATOM 1713 N SER A 252 -10.037 10.545 10.137 1.00 0.00 N ATOM 1714 CA SER A 252 -10.160 10.009 8.789 1.00 0.00 C ATOM 1715 C SER A 252 -10.257 11.193 7.840 1.00 0.00 C ATOM 1716 O SER A 252 -9.510 11.292 6.888 1.00 0.00 O ATOM 1717 CB SER A 252 -11.407 9.131 8.659 1.00 0.00 C ATOM 1718 OG SER A 252 -11.486 8.216 9.736 1.00 0.00 O ATOM 0 H SER A 252 -10.838 10.371 10.744 1.00 0.00 H new ATOM 0 HA SER A 252 -9.297 9.386 8.553 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.299 9.757 8.640 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.379 8.588 7.714 1.00 0.00 H new ATOM 0 HG SER A 252 -11.963 8.632 10.484 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.177 12.105 8.129 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.391 13.292 7.297 1.00 0.00 C ATOM 1726 C LEU A 253 -10.146 14.156 7.243 1.00 0.00 C ATOM 1727 O LEU A 253 -9.766 14.659 6.191 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.506 14.136 7.904 1.00 0.00 C ATOM 1729 CG LEU A 253 -13.954 13.682 7.669 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -14.891 14.578 8.481 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.334 13.733 6.190 1.00 0.00 C ATOM 0 H LEU A 253 -11.794 12.048 8.939 1.00 0.00 H new ATOM 0 HA LEU A 253 -11.645 12.954 6.293 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.341 14.186 8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.406 15.151 7.519 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.047 12.645 7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -15.923 14.265 8.322 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -14.646 14.496 9.540 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.773 15.613 8.161 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.366 13.404 6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.233 14.755 5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -13.674 13.077 5.622 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.524 14.302 8.398 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.261 15.029 8.544 1.00 0.00 C ATOM 1745 C GLU A 254 -7.246 14.503 7.537 1.00 0.00 C ATOM 1746 O GLU A 254 -6.700 15.245 6.717 1.00 0.00 O ATOM 1747 CB GLU A 254 -7.740 14.784 9.961 1.00 0.00 C ATOM 1748 CG GLU A 254 -6.591 15.657 10.417 1.00 0.00 C ATOM 1749 CD GLU A 254 -6.030 15.174 11.757 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -4.824 15.355 12.007 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -6.804 14.597 12.559 1.00 0.00 O ATOM 0 H GLU A 254 -9.879 13.918 9.274 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.415 16.094 8.368 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.568 14.918 10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.427 13.742 10.035 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -5.802 15.648 9.665 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -6.929 16.689 10.512 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.020 13.200 7.602 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.084 12.530 6.700 1.00 0.00 C ATOM 1760 C ARG A 255 -6.489 12.683 5.250 1.00 0.00 C ATOM 1761 O ARG A 255 -5.653 12.943 4.410 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.000 11.039 7.032 1.00 0.00 C ATOM 1763 CG ARG A 255 -5.040 10.265 6.172 1.00 0.00 C ATOM 1764 CD ARG A 255 -5.109 8.818 6.559 1.00 0.00 C ATOM 1765 NE ARG A 255 -4.645 8.596 7.939 1.00 0.00 N ATOM 1766 CZ ARG A 255 -4.687 7.437 8.584 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -5.162 6.346 8.032 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -4.251 7.380 9.813 1.00 0.00 N ATOM 0 H ARG A 255 -7.473 12.579 8.273 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.112 13.003 6.842 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.705 10.927 8.075 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.993 10.600 6.933 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.293 10.387 5.119 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.026 10.643 6.302 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.135 8.464 6.460 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.501 8.229 5.872 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.260 9.397 8.439 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.515 6.371 7.075 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -5.178 5.473 8.559 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -3.885 8.219 10.264 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.276 6.497 10.323 1.00 0.00 H new ATOM 1782 N HIS A 256 -7.763 12.517 4.943 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.234 12.584 3.601 1.00 0.00 C ATOM 1784 C HIS A 256 -8.039 13.966 2.980 1.00 0.00 C ATOM 1785 O HIS A 256 -7.728 14.066 1.800 1.00 0.00 O ATOM 1786 CB HIS A 256 -9.689 12.182 3.658 1.00 0.00 C ATOM 1787 CG HIS A 256 -9.895 10.742 4.027 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -11.081 10.212 4.471 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -9.020 9.698 4.041 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -10.895 8.919 4.714 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -9.653 8.551 4.475 1.00 0.00 N ATOM 0 H HIS A 256 -8.492 12.332 5.632 1.00 0.00 H new ATOM 0 HA HIS A 256 -7.665 11.917 2.954 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -10.204 12.812 4.383 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.149 12.370 2.688 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -7.981 9.759 3.754 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -11.668 8.251 5.065 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -9.248 7.622 4.586 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.194 15.026 3.764 1.00 0.00 N ATOM 1799 CA LYS A 257 -7.956 16.381 3.255 1.00 0.00 C ATOM 1800 C LYS A 257 -6.479 16.515 2.892 1.00 0.00 C ATOM 1801 O LYS A 257 -6.149 17.022 1.832 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.359 17.422 4.314 1.00 0.00 C ATOM 1803 CG LYS A 257 -8.467 18.861 3.781 1.00 0.00 C ATOM 1804 CD LYS A 257 -7.144 19.626 3.875 1.00 0.00 C ATOM 1805 CE LYS A 257 -6.896 20.203 5.264 1.00 0.00 C ATOM 1806 NZ LYS A 257 -5.489 20.719 5.401 1.00 0.00 N ATOM 0 H LYS A 257 -8.479 14.981 4.742 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.561 16.559 2.366 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.319 17.133 4.743 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.629 17.401 5.123 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.794 18.836 2.742 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.232 19.396 4.343 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.324 18.959 3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -7.144 20.435 3.145 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.602 21.011 5.455 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.079 19.436 6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -5.422 21.324 6.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -4.833 19.918 5.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -5.239 21.273 4.557 1.00 0.00 H new ATOM 1820 N GLU A 258 -5.589 16.053 3.755 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.183 16.095 3.499 1.00 0.00 C ATOM 1822 C GLU A 258 -3.775 15.206 2.332 1.00 0.00 C ATOM 1823 O GLU A 258 -2.900 15.562 1.564 1.00 0.00 O ATOM 1824 CB GLU A 258 -3.553 15.616 4.784 1.00 0.00 C ATOM 1825 CG GLU A 258 -2.603 16.568 5.409 1.00 0.00 C ATOM 1826 CD GLU A 258 -3.039 18.026 5.282 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -2.327 18.820 4.638 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -4.109 18.381 5.822 1.00 0.00 O ATOM 0 H GLU A 258 -5.836 15.639 4.654 1.00 0.00 H new ATOM 0 HA GLU A 258 -3.862 17.097 3.215 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.345 15.395 5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.030 14.680 4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -2.492 16.320 6.465 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.623 16.448 4.948 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.432 14.064 2.188 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.173 13.148 1.079 1.00 0.00 C ATOM 1837 C GLN A 259 -4.386 13.878 -0.232 1.00 0.00 C ATOM 1838 O GLN A 259 -3.635 13.734 -1.191 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.183 11.996 1.099 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.658 10.682 0.638 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.691 10.032 1.600 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -3.850 10.082 2.809 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.688 9.403 1.059 1.00 0.00 N ATOM 0 H GLN A 259 -5.156 13.745 2.831 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.153 12.776 1.176 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.559 11.882 2.116 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.033 12.269 0.473 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.497 10.006 0.471 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.162 10.818 -0.323 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.587 9.382 0.044 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -2.003 8.931 1.650 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.458 14.649 -0.242 1.00 0.00 N ATOM 1853 CA LEU A 260 -5.892 15.389 -1.404 1.00 0.00 C ATOM 1854 C LEU A 260 -4.911 16.504 -1.781 1.00 0.00 C ATOM 1855 O LEU A 260 -4.701 16.783 -2.961 1.00 0.00 O ATOM 1856 CB LEU A 260 -7.284 15.944 -1.066 1.00 0.00 C ATOM 1857 CG LEU A 260 -8.252 16.332 -2.182 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -7.895 17.593 -2.758 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -8.333 15.220 -3.222 1.00 0.00 C ATOM 0 H LEU A 260 -6.059 14.778 0.572 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.931 14.741 -2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.786 15.200 -0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.137 16.828 -0.445 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.248 16.455 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -8.601 17.844 -3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.922 18.365 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.890 17.531 -3.175 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.026 15.510 -4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.345 15.050 -3.651 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.685 14.304 -2.748 1.00 0.00 H new ATOM 1871 N LEU A 261 -4.308 17.124 -0.777 1.00 0.00 N ATOM 1872 CA LEU A 261 -3.347 18.208 -1.000 1.00 0.00 C ATOM 1873 C LEU A 261 -1.949 17.687 -1.323 1.00 0.00 C ATOM 1874 O LEU A 261 -1.174 18.363 -1.982 1.00 0.00 O ATOM 1875 CB LEU A 261 -3.238 19.071 0.256 1.00 0.00 C ATOM 1876 CG LEU A 261 -4.490 19.844 0.687 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -4.227 20.425 2.064 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -4.848 20.958 -0.300 1.00 0.00 C ATOM 0 H LEU A 261 -4.464 16.898 0.205 1.00 0.00 H new ATOM 0 HA LEU A 261 -3.716 18.783 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -2.937 18.427 1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -2.433 19.790 0.103 1.00 0.00 H new ATOM 0 HG LEU A 261 -5.340 19.162 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -5.103 20.982 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -4.022 19.617 2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.367 21.094 2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -5.741 21.478 0.047 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -4.020 21.664 -0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -5.038 20.526 -1.283 1.00 0.00 H new ATOM 1890 N ALA A 262 -1.639 16.494 -0.838 1.00 0.00 N ATOM 1891 CA ALA A 262 -0.324 15.878 -1.036 1.00 0.00 C ATOM 1892 C ALA A 262 -0.024 15.507 -2.490 1.00 0.00 C ATOM 1893 O ALA A 262 1.122 15.240 -2.833 1.00 0.00 O ATOM 1894 CB ALA A 262 -0.211 14.620 -0.160 1.00 0.00 C ATOM 0 H ALA A 262 -2.287 15.922 -0.296 1.00 0.00 H new ATOM 0 HA ALA A 262 0.412 16.629 -0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.767 14.161 -0.307 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -0.329 14.895 0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -0.990 13.911 -0.439 1.00 0.00 H new ATOM 1900 N ALA A 263 -1.049 15.473 -3.329 1.00 0.00 N ATOM 1901 CA ALA A 263 -0.888 15.131 -4.716 1.00 0.00 C ATOM 1902 C ALA A 263 -0.253 16.276 -5.527 1.00 0.00 C ATOM 1903 O ALA A 263 -0.956 17.147 -6.047 1.00 0.00 O ATOM 1904 CB ALA A 263 -2.230 14.724 -5.310 1.00 0.00 C ATOM 0 H ALA A 263 -2.010 15.683 -3.059 1.00 0.00 H new ATOM 0 HA ALA A 263 -0.201 14.287 -4.773 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.100 14.466 -6.361 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -2.620 13.861 -4.771 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.932 15.553 -5.224 1.00 0.00 H new ATOM 1910 N GLU A 264 1.068 16.260 -5.610 1.00 0.00 N ATOM 1911 CA GLU A 264 1.836 17.209 -6.365 1.00 0.00 C ATOM 1912 C GLU A 264 1.663 17.034 -7.882 1.00 0.00 C ATOM 1913 O GLU A 264 1.861 18.037 -8.608 1.00 0.00 O ATOM 1914 CB GLU A 264 3.291 17.014 -5.932 1.00 0.00 C ATOM 1915 CG GLU A 264 3.893 15.614 -6.199 1.00 0.00 C ATOM 1916 CD GLU A 264 5.332 15.481 -5.673 1.00 0.00 C ATOM 1917 OE1 GLU A 264 6.227 15.099 -6.464 1.00 0.00 O ATOM 1918 OE2 GLU A 264 5.565 15.746 -4.468 1.00 0.00 O ATOM 1919 OXT GLU A 264 1.320 15.912 -8.326 1.00 0.00 O ATOM 0 H GLU A 264 1.642 15.562 -5.137 1.00 0.00 H new ATOM 0 HA GLU A 264 1.495 18.225 -6.164 1.00 0.00 H new ATOM 0 HB2 GLU A 264 3.905 17.756 -6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 264 3.363 17.222 -4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 264 3.266 14.857 -5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 264 3.882 15.416 -7.271 1.00 0.00 H new TER 1926 GLU A 264