USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1269 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 NoAdj-H: B 27 HIS HE2 : B 27 HIS NE2 : B 37 ZNZN :(H bumps) USER MOD NoAdj-H: C 116 HIS HD1 : C 116 HIS ND1 : C 180 ZNZN :(H bumps) USER MOD Set 1.1: A 232 HIS :FLIP no HE2:sc= -0.151 F(o=-2.7!,f=-0.02) USER MOD Set 1.2: A 238 ASN : amide:sc= 0.131 K(o=-0.02,f=-1.3) USER MOD Set 2.1: A 231 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 235 ASN : amide:sc= 0.967 K(o=1.7,f=-2.3!) USER MOD Set 2.3: A 237 GLN : amide:sc= 0.765 K(o=1.7,f=-6.1!) USER MOD Single : A 206 ASN :FLIP amide:sc=-0.00037 F(o=-0.7,f=-0.00037) USER MOD Single : A 210 THR OG1 : rot -27:sc= 0.554 USER MOD Single : A 212 THR OG1 : rot 174:sc= 0.562 USER MOD Single : A 220 THR OG1 : rot 96:sc= 1.29 USER MOD Single : A 222 HIS : no HD1:sc= -0.669 K(o=-0.67,f=-7.7!) USER MOD Single : A 223 TYR OH : rot -132:sc= 2.16 USER MOD Single : A 226 ASN : amide:sc= 0.514 K(o=0.51,f=-4.1!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 MET CE :methyl 165:sc=-0.00881 (180deg=-0.246) USER MOD Single : B 1 GLY N :NH3+ -116:sc= 0.111 (180deg=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 MET CE :methyl -136:sc= 0 (180deg=-0.926) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 86:sc= 1.38 USER MOD Single : B 22 SER OG : rot 180:sc= 0.0369 USER MOD Single : B 23 THR OG1 : rot 141:sc= -1.3! USER MOD Single : B 28 GLN : amide:sc= 0.251 X(o=0.25,f=-0.15) USER MOD Single : B 30 TYR OH : rot -133:sc= 1.29 USER MOD Single : B 31 TYR OH : rot -175:sc= 1.15 USER MOD Single : B 33 SER OG : rot 180:sc= 0 USER MOD Single : B 34 HIS : no HD1:sc= -0.14 X(o=-0.14,f=-0.036) USER MOD Single : C 84 TYR OH : rot 180:sc= -0.253 USER MOD Single : C 90 GLN : amide:sc= 0.802 K(o=0.8,f=-2.4) USER MOD Single : C 96 SER OG : rot 173:sc= 0.27 USER MOD Single : C 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 104 TYR OH : rot 180:sc= 0 USER MOD Single : C 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 107 THR OG1 : rot 180:sc= 0 USER MOD Single : C 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 115 TYR OH : rot 180:sc= -0.338 USER MOD Single : C 121 LYS NZ :NH3+ 161:sc= 1.21 (180deg=1.01) USER MOD Single : C 126 GLN : amide:sc= 1.24 K(o=1.2,f=-0.012) USER MOD Single : C 127 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00532) USER MOD Single : C 128 HIS : +bothHN:sc= -0.444 K(o=-0.44,f=-3.7) USER MOD Single : C 130 SER OG : rot 112:sc= 0.394 USER MOD Single : C 135 TYR OH : rot 39:sc= 0.64 USER MOD Single : C 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 140 SER OG : rot 122:sc= 0.13 USER MOD Single : C 146 GLN : amide:sc= -1.83! X(o=-1.8!,f=-1.6) USER MOD Single : C 149 TYR OH : rot 180:sc= 0 USER MOD Single : C 152 THR OG1 : rot -88:sc= 1.27 USER MOD Single : C 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : C 158 SER OG : rot 170:sc= -0.751 USER MOD Single : C 161 SER OG : rot 180:sc= 0.00593 USER MOD Single : C 164 SER OG : rot 180:sc= 0 USER MOD Single : C 169 MET CE :methyl -152:sc=-0.000259 (180deg=-0.917) USER MOD Single : C 175 THR OG1 : rot 114:sc= 1.44 USER MOD Single : C 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 200 -6.086 6.186 7.010 1.00 0.91 N ATOM 2 CA GLU A 200 -5.148 5.051 7.129 1.00 0.71 C ATOM 3 C GLU A 200 -4.537 4.732 5.774 1.00 0.62 C ATOM 4 O GLU A 200 -4.776 5.446 4.802 1.00 0.70 O ATOM 5 CB GLU A 200 -5.863 3.823 7.694 1.00 0.79 C ATOM 6 CG GLU A 200 -6.197 3.953 9.170 1.00 0.88 C ATOM 7 CD GLU A 200 -4.990 4.329 10.008 1.00 1.29 C ATOM 8 OE1 GLU A 200 -4.649 5.528 10.057 1.00 1.61 O ATOM 9 OE2 GLU A 200 -4.380 3.429 10.615 1.00 1.63 O ATOM 0 HA GLU A 200 -4.349 5.330 7.816 1.00 0.71 H new ATOM 0 HB2 GLU A 200 -6.783 3.656 7.133 1.00 0.79 H new ATOM 0 HB3 GLU A 200 -5.235 2.944 7.546 1.00 0.79 H new ATOM 0 HG2 GLU A 200 -6.973 4.707 9.298 1.00 0.88 H new ATOM 0 HG3 GLU A 200 -6.606 3.009 9.531 1.00 0.88 H new ATOM 18 N ALA A 201 -3.752 3.661 5.709 1.00 0.56 N ATOM 19 CA ALA A 201 -3.107 3.265 4.464 1.00 0.57 C ATOM 20 C ALA A 201 -4.134 2.805 3.435 1.00 0.57 C ATOM 21 O ALA A 201 -4.125 3.256 2.293 1.00 0.89 O ATOM 22 CB ALA A 201 -2.083 2.169 4.727 1.00 0.62 C ATOM 0 H ALA A 201 -3.548 3.054 6.503 1.00 0.56 H new ATOM 0 HA ALA A 201 -2.592 4.135 4.055 1.00 0.57 H new ATOM 0 HB1 ALA A 201 -1.608 1.882 3.789 1.00 0.62 H new ATOM 0 HB2 ALA A 201 -1.326 2.537 5.419 1.00 0.62 H new ATOM 0 HB3 ALA A 201 -2.581 1.302 5.162 1.00 0.62 H new ATOM 28 N ARG A 202 -5.019 1.912 3.856 1.00 0.40 N ATOM 29 CA ARG A 202 -6.061 1.382 2.984 1.00 0.35 C ATOM 30 C ARG A 202 -7.065 0.596 3.820 1.00 0.33 C ATOM 31 O ARG A 202 -6.920 0.502 5.044 1.00 0.33 O ATOM 32 CB ARG A 202 -5.460 0.476 1.903 1.00 0.37 C ATOM 33 CG ARG A 202 -6.105 0.631 0.530 1.00 0.36 C ATOM 34 CD ARG A 202 -5.343 1.617 -0.344 1.00 0.28 C ATOM 35 NE ARG A 202 -6.029 2.906 -0.458 1.00 0.46 N ATOM 36 CZ ARG A 202 -5.402 4.062 -0.698 1.00 0.44 C ATOM 37 NH1 ARG A 202 -4.093 4.093 -0.897 1.00 0.42 N ATOM 38 NH2 ARG A 202 -6.087 5.196 -0.762 1.00 0.72 N ATOM 0 H ARG A 202 -5.036 1.536 4.804 1.00 0.40 H new ATOM 0 HA ARG A 202 -6.563 2.214 2.490 1.00 0.35 H new ATOM 0 HB2 ARG A 202 -4.394 0.688 1.818 1.00 0.37 H new ATOM 0 HB3 ARG A 202 -5.554 -0.562 2.221 1.00 0.37 H new ATOM 0 HG2 ARG A 202 -6.144 -0.339 0.035 1.00 0.36 H new ATOM 0 HG3 ARG A 202 -7.134 0.970 0.648 1.00 0.36 H new ATOM 0 HD2 ARG A 202 -4.348 1.773 0.072 1.00 0.28 H new ATOM 0 HD3 ARG A 202 -5.210 1.190 -1.338 1.00 0.28 H new ATOM 0 HE ARG A 202 -7.043 2.923 -0.348 1.00 0.46 H new ATOM 0 HH11 ARG A 202 -3.552 3.229 -0.868 1.00 0.42 H new ATOM 0 HH12 ARG A 202 -3.626 4.981 -1.079 1.00 0.42 H new ATOM 0 HH21 ARG A 202 -7.098 5.189 -0.628 1.00 0.72 H new ATOM 0 HH22 ARG A 202 -5.603 6.075 -0.945 1.00 0.72 H new ATOM 52 N GLU A 203 -8.070 0.034 3.169 1.00 0.37 N ATOM 53 CA GLU A 203 -9.091 -0.742 3.856 1.00 0.39 C ATOM 54 C GLU A 203 -9.201 -2.138 3.249 1.00 0.37 C ATOM 55 O GLU A 203 -8.522 -2.450 2.269 1.00 0.36 O ATOM 56 CB GLU A 203 -10.457 -0.036 3.784 1.00 0.48 C ATOM 57 CG GLU A 203 -10.385 1.442 3.412 1.00 0.49 C ATOM 58 CD GLU A 203 -10.380 1.680 1.911 1.00 0.51 C ATOM 59 OE1 GLU A 203 -9.290 1.671 1.300 1.00 0.55 O ATOM 60 OE2 GLU A 203 -11.468 1.891 1.335 1.00 0.53 O ATOM 0 H GLU A 203 -8.201 0.101 2.160 1.00 0.37 H new ATOM 0 HA GLU A 203 -8.797 -0.830 4.902 1.00 0.39 H new ATOM 0 HB2 GLU A 203 -11.081 -0.552 3.054 1.00 0.48 H new ATOM 0 HB3 GLU A 203 -10.953 -0.131 4.750 1.00 0.48 H new ATOM 0 HG2 GLU A 203 -11.234 1.963 3.854 1.00 0.49 H new ATOM 0 HG3 GLU A 203 -9.484 1.876 3.846 1.00 0.49 H new ATOM 67 N CYS A 204 -10.048 -2.968 3.849 1.00 0.39 N ATOM 68 CA CYS A 204 -10.280 -4.326 3.377 1.00 0.39 C ATOM 69 C CYS A 204 -11.725 -4.438 2.916 1.00 0.42 C ATOM 70 O CYS A 204 -12.560 -3.615 3.289 1.00 0.54 O ATOM 71 CB CYS A 204 -9.994 -5.343 4.492 1.00 0.41 C ATOM 72 SG CYS A 204 -10.324 -7.086 4.055 1.00 0.46 S ATOM 0 H CYS A 204 -10.592 -2.717 4.675 1.00 0.39 H new ATOM 0 HA CYS A 204 -9.608 -4.545 2.547 1.00 0.39 H new ATOM 0 HB2 CYS A 204 -8.949 -5.250 4.788 1.00 0.41 H new ATOM 0 HB3 CYS A 204 -10.596 -5.083 5.363 1.00 0.41 H new ATOM 77 N VAL A 205 -12.021 -5.450 2.124 1.00 0.38 N ATOM 78 CA VAL A 205 -13.371 -5.637 1.620 1.00 0.40 C ATOM 79 C VAL A 205 -14.241 -6.361 2.640 1.00 0.48 C ATOM 80 O VAL A 205 -15.470 -6.316 2.562 1.00 0.52 O ATOM 81 CB VAL A 205 -13.388 -6.424 0.290 1.00 0.38 C ATOM 82 CG1 VAL A 205 -12.379 -5.851 -0.692 1.00 0.36 C ATOM 83 CG2 VAL A 205 -13.124 -7.904 0.523 1.00 0.47 C ATOM 0 H VAL A 205 -11.350 -6.153 1.816 1.00 0.38 H new ATOM 0 HA VAL A 205 -13.775 -4.641 1.439 1.00 0.40 H new ATOM 0 HB VAL A 205 -14.384 -6.322 -0.142 1.00 0.38 H new ATOM 0 HG11 VAL A 205 -12.410 -6.422 -1.620 1.00 0.36 H new ATOM 0 HG12 VAL A 205 -12.624 -4.809 -0.898 1.00 0.36 H new ATOM 0 HG13 VAL A 205 -11.379 -5.911 -0.263 1.00 0.36 H new ATOM 0 HG21 VAL A 205 -13.142 -8.431 -0.431 1.00 0.47 H new ATOM 0 HG22 VAL A 205 -12.147 -8.030 0.989 1.00 0.47 H new ATOM 0 HG23 VAL A 205 -13.894 -8.312 1.178 1.00 0.47 H new ATOM 93 N ASN A 206 -13.605 -7.016 3.604 1.00 0.51 N ATOM 94 CA ASN A 206 -14.344 -7.761 4.616 1.00 0.60 C ATOM 95 C ASN A 206 -14.091 -7.237 6.024 1.00 0.63 C ATOM 96 O ASN A 206 -14.887 -7.492 6.931 1.00 0.72 O ATOM 97 CB ASN A 206 -13.997 -9.248 4.550 1.00 0.65 C ATOM 98 CG ASN A 206 -15.043 -10.069 3.820 1.00 0.79 C ATOM 99 OD1 ASN A 206 -14.817 -10.313 2.538 1.00 0.88 O flip ATOM 100 ND2 ASN A 206 -16.038 -10.495 4.408 1.00 1.26 N flip ATOM 0 H ASN A 206 -12.591 -7.047 3.706 1.00 0.51 H new ATOM 0 HA ASN A 206 -15.403 -7.622 4.396 1.00 0.60 H new ATOM 0 HB2 ASN A 206 -13.035 -9.369 4.052 1.00 0.65 H new ATOM 0 HB3 ASN A 206 -13.882 -9.634 5.563 1.00 0.65 H new ATOM 0 HD21 ASN A 206 -16.175 -10.285 5.397 1.00 1.26 H new ATOM 0 HD22 ASN A 206 -16.725 -11.058 3.906 1.00 1.26 H new ATOM 107 N CYS A 207 -12.991 -6.518 6.229 1.00 0.57 N ATOM 108 CA CYS A 207 -12.703 -5.984 7.550 1.00 0.61 C ATOM 109 C CYS A 207 -12.145 -4.556 7.470 1.00 0.58 C ATOM 110 O CYS A 207 -12.906 -3.587 7.449 1.00 0.62 O ATOM 111 CB CYS A 207 -11.776 -6.938 8.339 1.00 0.63 C ATOM 112 SG CYS A 207 -10.040 -7.051 7.775 1.00 0.55 S ATOM 0 H CYS A 207 -12.300 -6.297 5.512 1.00 0.57 H new ATOM 0 HA CYS A 207 -13.640 -5.918 8.102 1.00 0.61 H new ATOM 0 HB2 CYS A 207 -11.775 -6.625 9.383 1.00 0.63 H new ATOM 0 HB3 CYS A 207 -12.210 -7.937 8.307 1.00 0.63 H new ATOM 117 N GLY A 208 -10.832 -4.436 7.411 1.00 0.54 N ATOM 118 CA GLY A 208 -10.197 -3.136 7.333 1.00 0.52 C ATOM 119 C GLY A 208 -8.947 -3.051 8.184 1.00 0.49 C ATOM 120 O GLY A 208 -8.525 -1.959 8.576 1.00 0.52 O ATOM 0 H GLY A 208 -10.185 -5.224 7.416 1.00 0.54 H new ATOM 0 HA2 GLY A 208 -9.942 -2.921 6.295 1.00 0.52 H new ATOM 0 HA3 GLY A 208 -10.903 -2.370 7.653 1.00 0.52 H new ATOM 124 N ALA A 209 -8.349 -4.205 8.460 1.00 0.47 N ATOM 125 CA ALA A 209 -7.143 -4.277 9.277 1.00 0.46 C ATOM 126 C ALA A 209 -5.938 -3.685 8.560 1.00 0.42 C ATOM 127 O ALA A 209 -5.241 -4.372 7.816 1.00 0.41 O ATOM 128 CB ALA A 209 -6.855 -5.718 9.671 1.00 0.49 C ATOM 0 H ALA A 209 -8.683 -5.109 8.127 1.00 0.47 H new ATOM 0 HA ALA A 209 -7.322 -3.685 10.175 1.00 0.46 H new ATOM 0 HB1 ALA A 209 -5.952 -5.755 10.280 1.00 0.49 H new ATOM 0 HB2 ALA A 209 -7.695 -6.114 10.242 1.00 0.49 H new ATOM 0 HB3 ALA A 209 -6.712 -6.319 8.773 1.00 0.49 H new ATOM 134 N THR A 210 -5.683 -2.406 8.795 1.00 0.45 N ATOM 135 CA THR A 210 -4.549 -1.733 8.179 1.00 0.48 C ATOM 136 C THR A 210 -3.241 -2.142 8.856 1.00 0.47 C ATOM 137 O THR A 210 -2.158 -1.708 8.456 1.00 0.47 O ATOM 138 CB THR A 210 -4.710 -0.196 8.226 1.00 0.61 C ATOM 139 OG1 THR A 210 -3.635 0.442 7.517 1.00 0.67 O ATOM 140 CG2 THR A 210 -4.745 0.304 9.662 1.00 0.70 C ATOM 0 H THR A 210 -6.245 -1.814 9.407 1.00 0.45 H new ATOM 0 HA THR A 210 -4.517 -2.041 7.134 1.00 0.48 H new ATOM 0 HB THR A 210 -5.656 0.057 7.746 1.00 0.61 H new ATOM 0 HG1 THR A 210 -2.842 -0.133 7.539 1.00 0.67 H new ATOM 0 HG21 THR A 210 -4.859 1.388 9.667 1.00 0.70 H new ATOM 0 HG22 THR A 210 -5.585 -0.152 10.186 1.00 0.70 H new ATOM 0 HG23 THR A 210 -3.816 0.034 10.164 1.00 0.70 H new ATOM 148 N ALA A 211 -3.353 -2.999 9.866 1.00 0.49 N ATOM 149 CA ALA A 211 -2.195 -3.480 10.605 1.00 0.52 C ATOM 150 C ALA A 211 -1.491 -4.608 9.856 1.00 0.44 C ATOM 151 O ALA A 211 -0.426 -5.065 10.271 1.00 0.44 O ATOM 152 CB ALA A 211 -2.614 -3.943 11.994 1.00 0.64 C ATOM 0 H ALA A 211 -4.243 -3.376 10.192 1.00 0.49 H new ATOM 0 HA ALA A 211 -1.490 -2.655 10.705 1.00 0.52 H new ATOM 0 HB1 ALA A 211 -1.739 -4.301 12.538 1.00 0.64 H new ATOM 0 HB2 ALA A 211 -3.062 -3.110 12.535 1.00 0.64 H new ATOM 0 HB3 ALA A 211 -3.341 -4.750 11.905 1.00 0.64 H new ATOM 158 N THR A 212 -2.099 -5.061 8.758 1.00 0.42 N ATOM 159 CA THR A 212 -1.519 -6.123 7.943 1.00 0.41 C ATOM 160 C THR A 212 -0.157 -5.681 7.404 1.00 0.37 C ATOM 161 O THR A 212 0.016 -4.522 7.021 1.00 0.34 O ATOM 162 CB THR A 212 -2.457 -6.519 6.768 1.00 0.40 C ATOM 163 OG1 THR A 212 -1.871 -7.573 5.989 1.00 0.46 O ATOM 164 CG2 THR A 212 -2.748 -5.324 5.865 1.00 0.30 C ATOM 0 H THR A 212 -2.992 -4.707 8.415 1.00 0.42 H new ATOM 0 HA THR A 212 -1.391 -7.001 8.576 1.00 0.41 H new ATOM 0 HB THR A 212 -3.395 -6.866 7.201 1.00 0.40 H new ATOM 0 HG1 THR A 212 -2.514 -7.879 5.316 1.00 0.46 H new ATOM 0 HG21 THR A 212 -3.406 -5.633 5.053 1.00 0.30 H new ATOM 0 HG22 THR A 212 -3.232 -4.539 6.446 1.00 0.30 H new ATOM 0 HG23 THR A 212 -1.814 -4.945 5.450 1.00 0.30 H new ATOM 172 N PRO A 213 0.836 -6.586 7.394 1.00 0.45 N ATOM 173 CA PRO A 213 2.188 -6.282 6.910 1.00 0.49 C ATOM 174 C PRO A 213 2.192 -5.756 5.476 1.00 0.49 C ATOM 175 O PRO A 213 2.925 -4.821 5.147 1.00 0.56 O ATOM 176 CB PRO A 213 2.921 -7.629 6.992 1.00 0.59 C ATOM 177 CG PRO A 213 1.848 -8.657 7.136 1.00 0.62 C ATOM 178 CD PRO A 213 0.722 -7.978 7.856 1.00 0.55 C ATOM 0 HA PRO A 213 2.657 -5.495 7.501 1.00 0.49 H new ATOM 0 HB2 PRO A 213 3.518 -7.807 6.097 1.00 0.59 H new ATOM 0 HB3 PRO A 213 3.605 -7.653 7.841 1.00 0.59 H new ATOM 0 HG2 PRO A 213 1.524 -9.023 6.162 1.00 0.62 H new ATOM 0 HG3 PRO A 213 2.207 -9.520 7.697 1.00 0.62 H new ATOM 0 HD2 PRO A 213 -0.244 -8.412 7.598 1.00 0.55 H new ATOM 0 HD3 PRO A 213 0.828 -8.056 8.938 1.00 0.55 H new ATOM 186 N LEU A 214 1.357 -6.348 4.637 1.00 0.43 N ATOM 187 CA LEU A 214 1.264 -5.954 3.242 1.00 0.44 C ATOM 188 C LEU A 214 -0.126 -6.256 2.704 1.00 0.39 C ATOM 189 O LEU A 214 -0.637 -7.362 2.877 1.00 0.46 O ATOM 190 CB LEU A 214 2.321 -6.690 2.409 1.00 0.53 C ATOM 191 CG LEU A 214 2.276 -6.421 0.902 1.00 0.63 C ATOM 192 CD1 LEU A 214 2.662 -4.981 0.601 1.00 0.74 C ATOM 193 CD2 LEU A 214 3.188 -7.388 0.161 1.00 0.74 C ATOM 0 H LEU A 214 0.730 -7.108 4.901 1.00 0.43 H new ATOM 0 HA LEU A 214 1.446 -4.882 3.170 1.00 0.44 H new ATOM 0 HB2 LEU A 214 3.308 -6.414 2.780 1.00 0.53 H new ATOM 0 HB3 LEU A 214 2.206 -7.761 2.573 1.00 0.53 H new ATOM 0 HG LEU A 214 1.254 -6.578 0.556 1.00 0.63 H new ATOM 0 HD11 LEU A 214 2.624 -4.811 -0.475 1.00 0.74 H new ATOM 0 HD12 LEU A 214 1.967 -4.306 1.100 1.00 0.74 H new ATOM 0 HD13 LEU A 214 3.673 -4.792 0.962 1.00 0.74 H new ATOM 0 HD21 LEU A 214 3.144 -7.183 -0.909 1.00 0.74 H new ATOM 0 HD22 LEU A 214 4.212 -7.264 0.512 1.00 0.74 H new ATOM 0 HD23 LEU A 214 2.862 -8.411 0.348 1.00 0.74 H new ATOM 205 N TRP A 215 -0.728 -5.269 2.057 1.00 0.31 N ATOM 206 CA TRP A 215 -2.056 -5.429 1.485 1.00 0.27 C ATOM 207 C TRP A 215 -2.016 -6.380 0.298 1.00 0.32 C ATOM 208 O TRP A 215 -1.099 -6.327 -0.522 1.00 0.40 O ATOM 209 CB TRP A 215 -2.619 -4.081 1.031 1.00 0.25 C ATOM 210 CG TRP A 215 -3.038 -3.182 2.152 1.00 0.28 C ATOM 211 CD1 TRP A 215 -2.402 -2.050 2.575 1.00 0.36 C ATOM 212 CD2 TRP A 215 -4.191 -3.331 2.987 1.00 0.31 C ATOM 213 NE1 TRP A 215 -3.090 -1.486 3.622 1.00 0.41 N ATOM 214 CE2 TRP A 215 -4.190 -2.255 3.893 1.00 0.38 C ATOM 215 CE3 TRP A 215 -5.226 -4.268 3.057 1.00 0.37 C ATOM 216 CZ2 TRP A 215 -5.183 -2.092 4.853 1.00 0.45 C ATOM 217 CZ3 TRP A 215 -6.209 -4.107 4.014 1.00 0.46 C ATOM 218 CH2 TRP A 215 -6.181 -3.025 4.900 1.00 0.48 C ATOM 0 H TRP A 215 -0.316 -4.347 1.915 1.00 0.31 H new ATOM 0 HA TRP A 215 -2.702 -5.843 2.259 1.00 0.27 H new ATOM 0 HB2 TRP A 215 -1.866 -3.569 0.432 1.00 0.25 H new ATOM 0 HB3 TRP A 215 -3.477 -4.258 0.382 1.00 0.25 H new ATOM 0 HD1 TRP A 215 -1.491 -1.656 2.149 1.00 0.36 H new ATOM 0 HE1 TRP A 215 -2.825 -0.634 4.116 1.00 0.41 H new ATOM 0 HE3 TRP A 215 -5.257 -5.104 2.374 1.00 0.37 H new ATOM 0 HZ2 TRP A 215 -5.166 -1.257 5.538 1.00 0.45 H new ATOM 0 HZ3 TRP A 215 -7.011 -4.827 4.079 1.00 0.46 H new ATOM 0 HH2 TRP A 215 -6.964 -2.925 5.637 1.00 0.48 H new ATOM 229 N ARG A 216 -3.004 -7.252 0.221 1.00 0.33 N ATOM 230 CA ARG A 216 -3.107 -8.203 -0.872 1.00 0.39 C ATOM 231 C ARG A 216 -3.942 -7.586 -1.982 1.00 0.37 C ATOM 232 O ARG A 216 -5.168 -7.533 -1.886 1.00 0.46 O ATOM 233 CB ARG A 216 -3.747 -9.514 -0.397 1.00 0.46 C ATOM 234 CG ARG A 216 -2.762 -10.511 0.195 1.00 0.55 C ATOM 235 CD ARG A 216 -2.178 -10.017 1.510 1.00 0.57 C ATOM 236 NE ARG A 216 -1.383 -11.052 2.177 1.00 0.55 N ATOM 237 CZ ARG A 216 -0.079 -10.952 2.436 1.00 0.73 C ATOM 238 NH1 ARG A 216 0.588 -9.847 2.131 1.00 1.02 N ATOM 239 NH2 ARG A 216 0.556 -11.955 3.027 1.00 0.80 N ATOM 0 H ARG A 216 -3.754 -7.322 0.909 1.00 0.33 H new ATOM 0 HA ARG A 216 -2.108 -8.433 -1.242 1.00 0.39 H new ATOM 0 HB2 ARG A 216 -4.507 -9.284 0.350 1.00 0.46 H new ATOM 0 HB3 ARG A 216 -4.258 -9.981 -1.239 1.00 0.46 H new ATOM 0 HG2 ARG A 216 -3.264 -11.465 0.356 1.00 0.55 H new ATOM 0 HG3 ARG A 216 -1.956 -10.691 -0.516 1.00 0.55 H new ATOM 0 HD2 ARG A 216 -1.554 -9.143 1.325 1.00 0.57 H new ATOM 0 HD3 ARG A 216 -2.986 -9.698 2.169 1.00 0.57 H new ATOM 0 HE ARG A 216 -1.860 -11.907 2.463 1.00 0.55 H new ATOM 0 HH11 ARG A 216 0.103 -9.063 1.694 1.00 1.02 H new ATOM 0 HH12 ARG A 216 1.586 -9.781 2.334 1.00 1.02 H new ATOM 0 HH21 ARG A 216 0.047 -12.801 3.283 1.00 0.80 H new ATOM 0 HH22 ARG A 216 1.554 -11.880 3.226 1.00 0.80 H new ATOM 253 N ARG A 217 -3.278 -7.089 -3.012 1.00 0.38 N ATOM 254 CA ARG A 217 -3.974 -6.462 -4.124 1.00 0.39 C ATOM 255 C ARG A 217 -3.866 -7.303 -5.390 1.00 0.44 C ATOM 256 O ARG A 217 -2.789 -7.788 -5.742 1.00 0.50 O ATOM 257 CB ARG A 217 -3.411 -5.063 -4.385 1.00 0.43 C ATOM 258 CG ARG A 217 -4.181 -4.291 -5.449 1.00 0.45 C ATOM 259 CD ARG A 217 -3.255 -3.506 -6.364 1.00 0.43 C ATOM 260 NE ARG A 217 -3.376 -2.067 -6.163 1.00 0.52 N ATOM 261 CZ ARG A 217 -3.853 -1.220 -7.074 1.00 1.07 C ATOM 262 NH1 ARG A 217 -4.264 -1.661 -8.264 1.00 1.43 N ATOM 263 NH2 ARG A 217 -3.927 0.071 -6.793 1.00 1.46 N ATOM 0 H ARG A 217 -2.262 -7.107 -3.102 1.00 0.38 H new ATOM 0 HA ARG A 217 -5.027 -6.383 -3.853 1.00 0.39 H new ATOM 0 HB2 ARG A 217 -3.423 -4.495 -3.455 1.00 0.43 H new ATOM 0 HB3 ARG A 217 -2.369 -5.150 -4.692 1.00 0.43 H new ATOM 0 HG2 ARG A 217 -4.774 -4.986 -6.043 1.00 0.45 H new ATOM 0 HG3 ARG A 217 -4.879 -3.607 -4.967 1.00 0.45 H new ATOM 0 HD2 ARG A 217 -2.224 -3.811 -6.184 1.00 0.43 H new ATOM 0 HD3 ARG A 217 -3.482 -3.747 -7.402 1.00 0.43 H new ATOM 0 HE ARG A 217 -3.076 -1.684 -5.267 1.00 0.52 H new ATOM 0 HH11 ARG A 217 -4.215 -2.656 -8.484 1.00 1.43 H new ATOM 0 HH12 ARG A 217 -4.627 -1.003 -8.954 1.00 1.43 H new ATOM 0 HH21 ARG A 217 -3.620 0.413 -5.883 1.00 1.46 H new ATOM 0 HH22 ARG A 217 -4.291 0.724 -7.487 1.00 1.46 H new ATOM 277 N ASP A 218 -4.992 -7.468 -6.067 1.00 0.44 N ATOM 278 CA ASP A 218 -5.037 -8.230 -7.306 1.00 0.50 C ATOM 279 C ASP A 218 -4.960 -7.275 -8.502 1.00 0.54 C ATOM 280 O ASP A 218 -4.712 -6.080 -8.329 1.00 0.57 O ATOM 281 CB ASP A 218 -6.317 -9.079 -7.360 1.00 0.51 C ATOM 282 CG ASP A 218 -7.483 -8.359 -8.008 1.00 0.51 C ATOM 283 OD1 ASP A 218 -7.923 -7.317 -7.480 1.00 0.48 O ATOM 284 OD2 ASP A 218 -7.954 -8.828 -9.067 1.00 0.59 O ATOM 0 H ASP A 218 -5.891 -7.083 -5.778 1.00 0.44 H new ATOM 0 HA ASP A 218 -4.183 -8.906 -7.347 1.00 0.50 H new ATOM 0 HB2 ASP A 218 -6.113 -9.997 -7.911 1.00 0.51 H new ATOM 0 HB3 ASP A 218 -6.595 -9.370 -6.347 1.00 0.51 H new ATOM 289 N ARG A 219 -5.164 -7.795 -9.709 1.00 0.60 N ATOM 290 CA ARG A 219 -5.118 -6.976 -10.917 1.00 0.65 C ATOM 291 C ARG A 219 -6.288 -5.991 -10.962 1.00 0.63 C ATOM 292 O ARG A 219 -6.128 -4.845 -11.389 1.00 0.68 O ATOM 293 CB ARG A 219 -5.132 -7.863 -12.164 1.00 0.72 C ATOM 294 CG ARG A 219 -5.300 -7.084 -13.461 1.00 0.86 C ATOM 295 CD ARG A 219 -5.055 -7.955 -14.680 1.00 0.94 C ATOM 296 NE ARG A 219 -5.398 -7.265 -15.921 1.00 0.91 N ATOM 297 CZ ARG A 219 -4.533 -6.569 -16.656 1.00 1.12 C ATOM 298 NH1 ARG A 219 -3.270 -6.434 -16.266 1.00 1.57 N ATOM 299 NH2 ARG A 219 -4.940 -6.003 -17.783 1.00 1.34 N ATOM 0 H ARG A 219 -5.363 -8.781 -9.877 1.00 0.60 H new ATOM 0 HA ARG A 219 -4.190 -6.404 -10.897 1.00 0.65 H new ATOM 0 HB2 ARG A 219 -4.202 -8.430 -12.208 1.00 0.72 H new ATOM 0 HB3 ARG A 219 -5.942 -8.587 -12.076 1.00 0.72 H new ATOM 0 HG2 ARG A 219 -6.307 -6.669 -13.508 1.00 0.86 H new ATOM 0 HG3 ARG A 219 -4.608 -6.242 -13.471 1.00 0.86 H new ATOM 0 HD2 ARG A 219 -4.007 -8.253 -14.708 1.00 0.94 H new ATOM 0 HD3 ARG A 219 -5.644 -8.868 -14.598 1.00 0.94 H new ATOM 0 HE ARG A 219 -6.363 -7.320 -16.246 1.00 0.91 H new ATOM 0 HH11 ARG A 219 -2.956 -6.865 -15.397 1.00 1.57 H new ATOM 0 HH12 ARG A 219 -2.615 -5.899 -16.836 1.00 1.57 H new ATOM 0 HH21 ARG A 219 -5.910 -6.102 -18.082 1.00 1.34 H new ATOM 0 HH22 ARG A 219 -4.283 -5.468 -18.351 1.00 1.34 H new ATOM 313 N THR A 220 -7.455 -6.442 -10.516 1.00 0.59 N ATOM 314 CA THR A 220 -8.650 -5.607 -10.505 1.00 0.62 C ATOM 315 C THR A 220 -8.488 -4.431 -9.545 1.00 0.58 C ATOM 316 O THR A 220 -8.887 -3.307 -9.847 1.00 0.70 O ATOM 317 CB THR A 220 -9.889 -6.426 -10.096 1.00 0.65 C ATOM 318 OG1 THR A 220 -9.764 -7.771 -10.579 1.00 0.82 O ATOM 319 CG2 THR A 220 -11.163 -5.800 -10.645 1.00 0.90 C ATOM 0 H THR A 220 -7.599 -7.385 -10.156 1.00 0.59 H new ATOM 0 HA THR A 220 -8.789 -5.226 -11.517 1.00 0.62 H new ATOM 0 HB THR A 220 -9.950 -6.432 -9.008 1.00 0.65 H new ATOM 0 HG1 THR A 220 -9.409 -8.343 -9.867 1.00 0.82 H new ATOM 0 HG21 THR A 220 -12.022 -6.398 -10.342 1.00 0.90 H new ATOM 0 HG22 THR A 220 -11.269 -4.788 -10.254 1.00 0.90 H new ATOM 0 HG23 THR A 220 -11.111 -5.765 -11.733 1.00 0.90 H new ATOM 327 N GLY A 221 -7.887 -4.698 -8.393 1.00 0.47 N ATOM 328 CA GLY A 221 -7.680 -3.659 -7.404 1.00 0.44 C ATOM 329 C GLY A 221 -8.323 -4.000 -6.078 1.00 0.41 C ATOM 330 O GLY A 221 -8.531 -3.130 -5.235 1.00 0.43 O ATOM 0 H GLY A 221 -7.538 -5.618 -8.126 1.00 0.47 H new ATOM 0 HA2 GLY A 221 -6.611 -3.505 -7.259 1.00 0.44 H new ATOM 0 HA3 GLY A 221 -8.090 -2.719 -7.774 1.00 0.44 H new ATOM 334 N HIS A 222 -8.632 -5.275 -5.892 1.00 0.41 N ATOM 335 CA HIS A 222 -9.253 -5.740 -4.663 1.00 0.41 C ATOM 336 C HIS A 222 -8.248 -5.723 -3.524 1.00 0.37 C ATOM 337 O HIS A 222 -7.377 -6.585 -3.454 1.00 0.42 O ATOM 338 CB HIS A 222 -9.796 -7.159 -4.846 1.00 0.48 C ATOM 339 CG HIS A 222 -11.280 -7.262 -4.706 1.00 0.60 C ATOM 340 ND1 HIS A 222 -11.906 -8.311 -4.067 1.00 0.75 N ATOM 341 CD2 HIS A 222 -12.266 -6.440 -5.133 1.00 0.72 C ATOM 342 CE1 HIS A 222 -13.211 -8.133 -4.115 1.00 0.90 C ATOM 343 NE2 HIS A 222 -13.455 -7.004 -4.753 1.00 0.90 N ATOM 0 H HIS A 222 -8.461 -6.008 -6.581 1.00 0.41 H new ATOM 0 HA HIS A 222 -10.078 -5.070 -4.421 1.00 0.41 H new ATOM 0 HB2 HIS A 222 -9.508 -7.523 -5.832 1.00 0.48 H new ATOM 0 HB3 HIS A 222 -9.325 -7.815 -4.114 1.00 0.48 H new ATOM 0 HD2 HIS A 222 -12.139 -5.513 -5.672 1.00 0.72 H new ATOM 0 HE1 HIS A 222 -13.955 -8.798 -3.702 1.00 0.90 H new ATOM 0 HE2 HIS A 222 -14.380 -6.614 -4.934 1.00 0.90 H new ATOM 352 N TYR A 223 -8.358 -4.730 -2.654 1.00 0.33 N ATOM 353 CA TYR A 223 -7.464 -4.617 -1.514 1.00 0.29 C ATOM 354 C TYR A 223 -7.963 -5.494 -0.378 1.00 0.31 C ATOM 355 O TYR A 223 -9.082 -5.326 0.107 1.00 0.33 O ATOM 356 CB TYR A 223 -7.341 -3.162 -1.054 1.00 0.28 C ATOM 357 CG TYR A 223 -6.309 -2.377 -1.830 1.00 0.32 C ATOM 358 CD1 TYR A 223 -4.960 -2.682 -1.717 1.00 0.45 C ATOM 359 CD2 TYR A 223 -6.681 -1.340 -2.677 1.00 0.40 C ATOM 360 CE1 TYR A 223 -4.007 -1.976 -2.424 1.00 0.58 C ATOM 361 CE2 TYR A 223 -5.732 -0.627 -3.388 1.00 0.54 C ATOM 362 CZ TYR A 223 -4.396 -0.951 -3.258 1.00 0.60 C ATOM 363 OH TYR A 223 -3.444 -0.251 -3.965 1.00 0.78 O ATOM 0 H TYR A 223 -9.058 -3.991 -2.717 1.00 0.33 H new ATOM 0 HA TYR A 223 -6.473 -4.956 -1.817 1.00 0.29 H new ATOM 0 HB2 TYR A 223 -8.310 -2.673 -1.154 1.00 0.28 H new ATOM 0 HB3 TYR A 223 -7.082 -3.143 0.005 1.00 0.28 H new ATOM 0 HD1 TYR A 223 -4.650 -3.485 -1.065 1.00 0.45 H new ATOM 0 HD2 TYR A 223 -7.726 -1.087 -2.782 1.00 0.40 H new ATOM 0 HE1 TYR A 223 -2.961 -2.226 -2.324 1.00 0.58 H new ATOM 0 HE2 TYR A 223 -6.034 0.178 -4.041 1.00 0.54 H new ATOM 0 HH TYR A 223 -3.606 0.711 -3.868 1.00 0.78 H new ATOM 373 N LEU A 224 -7.142 -6.451 0.009 1.00 0.33 N ATOM 374 CA LEU A 224 -7.485 -7.370 1.080 1.00 0.37 C ATOM 375 C LEU A 224 -6.384 -7.399 2.126 1.00 0.36 C ATOM 376 O LEU A 224 -5.204 -7.271 1.793 1.00 0.34 O ATOM 377 CB LEU A 224 -7.698 -8.771 0.509 1.00 0.42 C ATOM 378 CG LEU A 224 -8.785 -8.875 -0.567 1.00 0.48 C ATOM 379 CD1 LEU A 224 -8.312 -9.725 -1.737 1.00 0.52 C ATOM 380 CD2 LEU A 224 -10.061 -9.449 0.017 1.00 0.61 C ATOM 0 H LEU A 224 -6.225 -6.614 -0.406 1.00 0.33 H new ATOM 0 HA LEU A 224 -8.406 -7.030 1.554 1.00 0.37 H new ATOM 0 HB2 LEU A 224 -6.756 -9.122 0.087 1.00 0.42 H new ATOM 0 HB3 LEU A 224 -7.952 -9.445 1.327 1.00 0.42 H new ATOM 0 HG LEU A 224 -8.991 -7.870 -0.935 1.00 0.48 H new ATOM 0 HD11 LEU A 224 -9.101 -9.783 -2.487 1.00 0.52 H new ATOM 0 HD12 LEU A 224 -7.424 -9.273 -2.179 1.00 0.52 H new ATOM 0 HD13 LEU A 224 -8.072 -10.728 -1.384 1.00 0.52 H new ATOM 0 HD21 LEU A 224 -10.820 -9.515 -0.762 1.00 0.61 H new ATOM 0 HD22 LEU A 224 -9.863 -10.444 0.416 1.00 0.61 H new ATOM 0 HD23 LEU A 224 -10.418 -8.801 0.818 1.00 0.61 H new ATOM 392 N CYS A 225 -6.777 -7.565 3.382 1.00 0.38 N ATOM 393 CA CYS A 225 -5.837 -7.615 4.492 1.00 0.38 C ATOM 394 C CYS A 225 -4.861 -8.780 4.333 1.00 0.41 C ATOM 395 O CYS A 225 -3.696 -8.604 3.973 1.00 0.39 O ATOM 396 CB CYS A 225 -6.616 -7.777 5.797 1.00 0.43 C ATOM 397 SG CYS A 225 -7.794 -9.173 5.776 1.00 0.51 S ATOM 0 H CYS A 225 -7.753 -7.668 3.659 1.00 0.38 H new ATOM 0 HA CYS A 225 -5.263 -6.689 4.506 1.00 0.38 H new ATOM 0 HB2 CYS A 225 -5.911 -7.919 6.616 1.00 0.43 H new ATOM 0 HB3 CYS A 225 -7.161 -6.856 6.002 1.00 0.43 H new ATOM 402 N ASN A 226 -5.372 -9.960 4.634 1.00 0.47 N ATOM 403 CA ASN A 226 -4.638 -11.210 4.552 1.00 0.51 C ATOM 404 C ASN A 226 -5.586 -12.344 4.904 1.00 0.59 C ATOM 405 O ASN A 226 -5.616 -13.383 4.244 1.00 0.64 O ATOM 406 CB ASN A 226 -3.439 -11.225 5.508 1.00 0.51 C ATOM 407 CG ASN A 226 -2.538 -12.429 5.288 1.00 0.54 C ATOM 408 OD1 ASN A 226 -2.303 -12.850 4.152 1.00 0.63 O ATOM 409 ND2 ASN A 226 -2.031 -12.997 6.372 1.00 0.68 N ATOM 0 H ASN A 226 -6.334 -10.079 4.951 1.00 0.47 H new ATOM 0 HA ASN A 226 -4.252 -11.326 3.539 1.00 0.51 H new ATOM 0 HB2 ASN A 226 -2.859 -10.312 5.374 1.00 0.51 H new ATOM 0 HB3 ASN A 226 -3.798 -11.227 6.537 1.00 0.51 H new ATOM 0 HD21 ASN A 226 -1.423 -13.811 6.284 1.00 0.68 H new ATOM 0 HD22 ASN A 226 -2.248 -12.620 7.294 1.00 0.68 H new ATOM 416 N ALA A 227 -6.397 -12.109 5.933 1.00 0.61 N ATOM 417 CA ALA A 227 -7.366 -13.094 6.390 1.00 0.68 C ATOM 418 C ALA A 227 -8.491 -13.230 5.373 1.00 0.68 C ATOM 419 O ALA A 227 -8.770 -14.327 4.879 1.00 0.73 O ATOM 420 CB ALA A 227 -7.919 -12.705 7.754 1.00 0.70 C ATOM 0 H ALA A 227 -6.400 -11.240 6.466 1.00 0.61 H new ATOM 0 HA ALA A 227 -6.867 -14.058 6.488 1.00 0.68 H new ATOM 0 HB1 ALA A 227 -8.642 -13.453 8.080 1.00 0.70 H new ATOM 0 HB2 ALA A 227 -7.103 -12.650 8.475 1.00 0.70 H new ATOM 0 HB3 ALA A 227 -8.408 -11.733 7.685 1.00 0.70 H new ATOM 426 N CYS A 228 -9.124 -12.108 5.045 1.00 0.64 N ATOM 427 CA CYS A 228 -10.199 -12.106 4.069 1.00 0.65 C ATOM 428 C CYS A 228 -9.617 -12.199 2.658 1.00 0.64 C ATOM 429 O CYS A 228 -10.332 -12.456 1.694 1.00 0.69 O ATOM 430 CB CYS A 228 -11.045 -10.837 4.206 1.00 0.62 C ATOM 431 SG CYS A 228 -11.176 -10.185 5.910 1.00 0.62 S ATOM 0 H CYS A 228 -8.909 -11.193 5.441 1.00 0.64 H new ATOM 0 HA CYS A 228 -10.839 -12.969 4.250 1.00 0.65 H new ATOM 0 HB2 CYS A 228 -10.620 -10.063 3.567 1.00 0.62 H new ATOM 0 HB3 CYS A 228 -12.048 -11.043 3.833 1.00 0.62 H new ATOM 436 N GLY A 229 -8.308 -11.996 2.558 1.00 0.61 N ATOM 437 CA GLY A 229 -7.634 -12.058 1.277 1.00 0.63 C ATOM 438 C GLY A 229 -7.669 -13.444 0.671 1.00 0.69 C ATOM 439 O GLY A 229 -7.724 -13.596 -0.548 1.00 0.70 O ATOM 0 H GLY A 229 -7.699 -11.788 3.349 1.00 0.61 H new ATOM 0 HA2 GLY A 229 -8.101 -11.352 0.590 1.00 0.63 H new ATOM 0 HA3 GLY A 229 -6.597 -11.745 1.400 1.00 0.63 H new ATOM 443 N LEU A 230 -7.666 -14.459 1.523 1.00 0.74 N ATOM 444 CA LEU A 230 -7.692 -15.837 1.060 1.00 0.82 C ATOM 445 C LEU A 230 -9.084 -16.233 0.578 1.00 0.83 C ATOM 446 O LEU A 230 -9.263 -17.298 -0.002 1.00 0.90 O ATOM 447 CB LEU A 230 -7.220 -16.783 2.163 1.00 0.90 C ATOM 448 CG LEU A 230 -5.742 -16.647 2.546 1.00 0.95 C ATOM 449 CD1 LEU A 230 -5.374 -17.660 3.616 1.00 1.09 C ATOM 450 CD2 LEU A 230 -4.846 -16.818 1.325 1.00 0.98 C ATOM 0 H LEU A 230 -7.646 -14.354 2.537 1.00 0.74 H new ATOM 0 HA LEU A 230 -7.009 -15.918 0.215 1.00 0.82 H new ATOM 0 HB2 LEU A 230 -7.827 -16.612 3.052 1.00 0.90 H new ATOM 0 HB3 LEU A 230 -7.404 -17.809 1.844 1.00 0.90 H new ATOM 0 HG LEU A 230 -5.587 -15.645 2.946 1.00 0.95 H new ATOM 0 HD11 LEU A 230 -4.321 -17.549 3.876 1.00 1.09 H new ATOM 0 HD12 LEU A 230 -5.986 -17.492 4.502 1.00 1.09 H new ATOM 0 HD13 LEU A 230 -5.550 -18.667 3.239 1.00 1.09 H new ATOM 0 HD21 LEU A 230 -3.802 -16.717 1.623 1.00 0.98 H new ATOM 0 HD22 LEU A 230 -5.006 -17.805 0.892 1.00 0.98 H new ATOM 0 HD23 LEU A 230 -5.088 -16.054 0.586 1.00 0.98 H new ATOM 462 N TYR A 231 -10.061 -15.367 0.800 1.00 0.79 N ATOM 463 CA TYR A 231 -11.429 -15.629 0.368 1.00 0.82 C ATOM 464 C TYR A 231 -11.489 -15.653 -1.158 1.00 0.80 C ATOM 465 O TYR A 231 -12.235 -16.426 -1.762 1.00 0.85 O ATOM 466 CB TYR A 231 -12.359 -14.543 0.915 1.00 0.79 C ATOM 467 CG TYR A 231 -13.752 -15.018 1.255 1.00 0.90 C ATOM 468 CD1 TYR A 231 -13.995 -15.733 2.420 1.00 1.04 C ATOM 469 CD2 TYR A 231 -14.829 -14.734 0.424 1.00 0.96 C ATOM 470 CE1 TYR A 231 -15.268 -16.154 2.748 1.00 1.19 C ATOM 471 CE2 TYR A 231 -16.108 -15.153 0.743 1.00 1.11 C ATOM 472 CZ TYR A 231 -16.322 -15.861 1.907 1.00 1.20 C ATOM 473 OH TYR A 231 -17.596 -16.279 2.233 1.00 1.38 O ATOM 0 H TYR A 231 -9.933 -14.475 1.277 1.00 0.79 H new ATOM 0 HA TYR A 231 -11.752 -16.597 0.751 1.00 0.82 H new ATOM 0 HB2 TYR A 231 -11.908 -14.114 1.810 1.00 0.79 H new ATOM 0 HB3 TYR A 231 -12.432 -13.742 0.179 1.00 0.79 H new ATOM 0 HD1 TYR A 231 -13.173 -15.964 3.082 1.00 1.04 H new ATOM 0 HD2 TYR A 231 -14.665 -14.177 -0.486 1.00 0.96 H new ATOM 0 HE1 TYR A 231 -15.438 -16.710 3.658 1.00 1.19 H new ATOM 0 HE2 TYR A 231 -16.934 -14.927 0.085 1.00 1.11 H new ATOM 0 HH TYR A 231 -18.223 -15.991 1.537 1.00 1.38 H new ATOM 483 N HIS A 232 -10.650 -14.824 -1.770 1.00 0.74 N ATOM 484 CA HIS A 232 -10.576 -14.711 -3.222 1.00 0.73 C ATOM 485 C HIS A 232 -9.672 -15.799 -3.808 1.00 0.75 C ATOM 486 O HIS A 232 -9.545 -15.925 -5.027 1.00 0.77 O ATOM 487 CB HIS A 232 -10.033 -13.326 -3.594 1.00 0.73 C ATOM 488 CG HIS A 232 -10.411 -12.852 -4.967 1.00 0.73 C ATOM 489 ND1 HIS A 232 -11.479 -12.141 -5.394 1.00 0.95 N flip ATOM 490 CD2 HIS A 232 -9.633 -13.072 -6.083 1.00 0.74 C flip ATOM 491 CE1 HIS A 232 -11.329 -11.945 -6.742 1.00 0.95 C flip ATOM 492 NE2 HIS A 232 -10.207 -12.517 -7.134 1.00 0.78 N flip ATOM 0 H HIS A 232 -10.002 -14.212 -1.274 1.00 0.74 H new ATOM 0 HA HIS A 232 -11.576 -14.840 -3.636 1.00 0.73 H new ATOM 0 HB2 HIS A 232 -10.392 -12.602 -2.863 1.00 0.73 H new ATOM 0 HB3 HIS A 232 -8.946 -13.344 -3.517 1.00 0.73 H new ATOM 0 HD1 HIS A 232 -12.254 -11.811 -4.819 1.00 0.95 H new ATOM 0 HD2 HIS A 232 -8.699 -13.614 -6.096 1.00 0.74 H new ATOM 0 HE1 HIS A 232 -12.017 -11.410 -7.379 1.00 0.95 H new ATOM 501 N LYS A 233 -9.057 -16.591 -2.937 1.00 0.80 N ATOM 502 CA LYS A 233 -8.155 -17.653 -3.376 1.00 0.84 C ATOM 503 C LYS A 233 -8.666 -19.039 -2.981 1.00 0.87 C ATOM 504 O LYS A 233 -8.982 -19.855 -3.845 1.00 0.94 O ATOM 505 CB LYS A 233 -6.757 -17.431 -2.793 1.00 0.85 C ATOM 506 CG LYS A 233 -5.682 -17.199 -3.846 1.00 0.83 C ATOM 507 CD LYS A 233 -5.435 -18.448 -4.683 1.00 0.94 C ATOM 508 CE LYS A 233 -4.349 -18.221 -5.722 1.00 1.08 C ATOM 509 NZ LYS A 233 -4.040 -19.464 -6.480 1.00 1.28 N ATOM 0 H LYS A 233 -9.165 -16.519 -1.925 1.00 0.80 H new ATOM 0 HA LYS A 233 -8.111 -17.613 -4.464 1.00 0.84 H new ATOM 0 HB2 LYS A 233 -6.786 -16.573 -2.121 1.00 0.85 H new ATOM 0 HB3 LYS A 233 -6.482 -18.298 -2.192 1.00 0.85 H new ATOM 0 HG2 LYS A 233 -5.981 -16.378 -4.497 1.00 0.83 H new ATOM 0 HG3 LYS A 233 -4.754 -16.898 -3.359 1.00 0.83 H new ATOM 0 HD2 LYS A 233 -5.148 -19.273 -4.031 1.00 0.94 H new ATOM 0 HD3 LYS A 233 -6.359 -18.742 -5.180 1.00 0.94 H new ATOM 0 HE2 LYS A 233 -4.666 -17.442 -6.415 1.00 1.08 H new ATOM 0 HE3 LYS A 233 -3.445 -17.861 -5.230 1.00 1.08 H new ATOM 0 HZ1 LYS A 233 -3.295 -19.268 -7.179 1.00 1.28 H new ATOM 0 HZ2 LYS A 233 -3.713 -20.200 -5.822 1.00 1.28 H new ATOM 0 HZ3 LYS A 233 -4.896 -19.794 -6.970 1.00 1.28 H new ATOM 523 N MET A 234 -8.748 -19.287 -1.676 1.00 0.86 N ATOM 524 CA MET A 234 -9.200 -20.573 -1.150 1.00 0.91 C ATOM 525 C MET A 234 -10.615 -20.883 -1.628 1.00 0.99 C ATOM 526 O MET A 234 -10.833 -21.846 -2.366 1.00 1.09 O ATOM 527 CB MET A 234 -9.155 -20.561 0.383 1.00 0.88 C ATOM 528 CG MET A 234 -9.524 -21.893 1.023 1.00 0.92 C ATOM 529 SD MET A 234 -8.314 -23.189 0.687 1.00 1.07 S ATOM 530 CE MET A 234 -6.939 -22.647 1.702 1.00 1.14 C ATOM 0 H MET A 234 -8.504 -18.606 -0.957 1.00 0.86 H new ATOM 0 HA MET A 234 -8.532 -21.350 -1.520 1.00 0.91 H new ATOM 0 HB2 MET A 234 -8.152 -20.280 0.705 1.00 0.88 H new ATOM 0 HB3 MET A 234 -9.835 -19.792 0.750 1.00 0.88 H new ATOM 0 HG2 MET A 234 -9.617 -21.760 2.101 1.00 0.92 H new ATOM 0 HG3 MET A 234 -10.500 -22.209 0.656 1.00 0.92 H new ATOM 0 HE1 MET A 234 -6.226 -23.463 1.814 1.00 1.14 H new ATOM 0 HE2 MET A 234 -6.448 -21.798 1.226 1.00 1.14 H new ATOM 0 HE3 MET A 234 -7.307 -22.349 2.684 1.00 1.14 H new ATOM 540 N ASN A 235 -11.562 -20.048 -1.216 1.00 0.96 N ATOM 541 CA ASN A 235 -12.963 -20.218 -1.593 1.00 1.04 C ATOM 542 C ASN A 235 -13.137 -20.031 -3.092 1.00 1.06 C ATOM 543 O ASN A 235 -13.896 -20.750 -3.735 1.00 1.20 O ATOM 544 CB ASN A 235 -13.849 -19.213 -0.851 1.00 1.02 C ATOM 545 CG ASN A 235 -13.928 -19.474 0.638 1.00 1.15 C ATOM 546 OD1 ASN A 235 -12.969 -19.931 1.256 1.00 1.23 O ATOM 547 ND2 ASN A 235 -15.076 -19.181 1.224 1.00 1.25 N ATOM 0 H ASN A 235 -11.385 -19.241 -0.617 1.00 0.96 H new ATOM 0 HA ASN A 235 -13.263 -21.229 -1.318 1.00 1.04 H new ATOM 0 HB2 ASN A 235 -13.464 -18.207 -1.017 1.00 1.02 H new ATOM 0 HB3 ASN A 235 -14.854 -19.243 -1.273 1.00 1.02 H new ATOM 0 HD21 ASN A 235 -15.190 -19.333 2.226 1.00 1.25 H new ATOM 0 HD22 ASN A 235 -15.848 -18.803 0.674 1.00 1.25 H new ATOM 554 N GLY A 236 -12.424 -19.058 -3.638 1.00 0.94 N ATOM 555 CA GLY A 236 -12.512 -18.787 -5.057 1.00 0.98 C ATOM 556 C GLY A 236 -13.628 -17.818 -5.367 1.00 0.98 C ATOM 557 O GLY A 236 -14.064 -17.697 -6.510 1.00 1.09 O ATOM 0 H GLY A 236 -11.786 -18.451 -3.124 1.00 0.94 H new ATOM 0 HA2 GLY A 236 -11.565 -18.378 -5.410 1.00 0.98 H new ATOM 0 HA3 GLY A 236 -12.678 -19.719 -5.597 1.00 0.98 H new ATOM 561 N GLN A 237 -14.085 -17.122 -4.339 1.00 0.90 N ATOM 562 CA GLN A 237 -15.157 -16.152 -4.483 1.00 0.90 C ATOM 563 C GLN A 237 -14.569 -14.766 -4.740 1.00 0.84 C ATOM 564 O GLN A 237 -13.424 -14.646 -5.185 1.00 0.79 O ATOM 565 CB GLN A 237 -16.033 -16.153 -3.225 1.00 0.92 C ATOM 566 CG GLN A 237 -16.709 -17.492 -2.967 1.00 1.05 C ATOM 567 CD GLN A 237 -17.408 -17.554 -1.623 1.00 1.11 C ATOM 568 OE1 GLN A 237 -16.816 -17.938 -0.615 1.00 1.21 O ATOM 569 NE2 GLN A 237 -18.680 -17.190 -1.602 1.00 1.17 N ATOM 0 H GLN A 237 -13.726 -17.212 -3.388 1.00 0.90 H new ATOM 0 HA GLN A 237 -15.782 -16.423 -5.334 1.00 0.90 H new ATOM 0 HB2 GLN A 237 -15.420 -15.891 -2.363 1.00 0.92 H new ATOM 0 HB3 GLN A 237 -16.796 -15.380 -3.321 1.00 0.92 H new ATOM 0 HG2 GLN A 237 -17.435 -17.684 -3.757 1.00 1.05 H new ATOM 0 HG3 GLN A 237 -15.963 -18.285 -3.019 1.00 1.05 H new ATOM 0 HE21 GLN A 237 -19.135 -16.877 -2.460 1.00 1.17 H new ATOM 0 HE22 GLN A 237 -19.205 -17.222 -0.728 1.00 1.17 H new ATOM 578 N ASN A 238 -15.346 -13.727 -4.476 1.00 0.87 N ATOM 579 CA ASN A 238 -14.881 -12.363 -4.687 1.00 0.84 C ATOM 580 C ASN A 238 -14.480 -11.730 -3.363 1.00 0.84 C ATOM 581 O ASN A 238 -15.286 -11.806 -2.414 1.00 0.96 O ATOM 582 CB ASN A 238 -15.961 -11.515 -5.362 1.00 0.95 C ATOM 583 CG ASN A 238 -15.424 -10.184 -5.859 1.00 0.91 C ATOM 584 OD1 ASN A 238 -14.277 -10.085 -6.307 1.00 0.93 O ATOM 585 ND2 ASN A 238 -16.249 -9.151 -5.780 1.00 0.96 N ATOM 586 OXT ASN A 238 -13.366 -11.167 -3.280 1.00 0.80 O ATOM 0 H ASN A 238 -16.298 -13.800 -4.117 1.00 0.87 H new ATOM 0 HA ASN A 238 -14.011 -12.402 -5.343 1.00 0.84 H new ATOM 0 HB2 ASN A 238 -16.384 -12.069 -6.200 1.00 0.95 H new ATOM 0 HB3 ASN A 238 -16.773 -11.336 -4.657 1.00 0.95 H new ATOM 0 HD21 ASN A 238 -15.945 -8.230 -6.096 1.00 0.96 H new ATOM 0 HD22 ASN A 238 -17.189 -9.276 -5.403 1.00 0.96 H new TER 593 ASN A 238 ATOM 594 N GLY B 1 -32.378 14.040 -13.059 1.00 1.44 N ATOM 595 CA GLY B 1 -33.162 13.743 -11.837 1.00 1.42 C ATOM 596 C GLY B 1 -32.731 12.449 -11.190 1.00 1.36 C ATOM 597 O GLY B 1 -31.856 11.754 -11.718 1.00 1.36 O ATOM 0 H1 GLY B 1 -31.828 14.911 -12.916 1.00 1.44 H new ATOM 0 H2 GLY B 1 -31.730 13.251 -13.256 1.00 1.44 H new ATOM 0 H3 GLY B 1 -33.024 14.167 -13.864 1.00 1.44 H new ATOM 0 HA2 GLY B 1 -33.047 14.560 -11.125 1.00 1.42 H new ATOM 0 HA3 GLY B 1 -34.221 13.687 -12.090 1.00 1.42 H new ATOM 603 N SER B 2 -33.344 12.129 -10.049 1.00 1.35 N ATOM 604 CA SER B 2 -33.036 10.912 -9.299 1.00 1.32 C ATOM 605 C SER B 2 -31.593 10.932 -8.784 1.00 1.29 C ATOM 606 O SER B 2 -30.894 11.940 -8.907 1.00 1.34 O ATOM 607 CB SER B 2 -33.288 9.677 -10.167 1.00 1.32 C ATOM 608 OG SER B 2 -34.515 9.792 -10.872 1.00 1.35 O ATOM 0 H SER B 2 -34.067 12.706 -9.620 1.00 1.35 H new ATOM 0 HA SER B 2 -33.696 10.867 -8.433 1.00 1.32 H new ATOM 0 HB2 SER B 2 -32.468 9.552 -10.875 1.00 1.32 H new ATOM 0 HB3 SER B 2 -33.307 8.785 -9.540 1.00 1.32 H new ATOM 0 HG SER B 2 -34.653 8.992 -11.421 1.00 1.35 H new ATOM 614 N LEU B 3 -31.154 9.831 -8.190 1.00 1.26 N ATOM 615 CA LEU B 3 -29.798 9.749 -7.667 1.00 1.24 C ATOM 616 C LEU B 3 -28.813 9.390 -8.778 1.00 1.23 C ATOM 617 O LEU B 3 -28.146 10.270 -9.327 1.00 1.22 O ATOM 618 CB LEU B 3 -29.726 8.730 -6.523 1.00 1.26 C ATOM 619 CG LEU B 3 -28.413 8.714 -5.734 1.00 1.27 C ATOM 620 CD1 LEU B 3 -28.144 10.073 -5.108 1.00 1.23 C ATOM 621 CD2 LEU B 3 -28.451 7.639 -4.659 1.00 1.39 C ATOM 0 H LEU B 3 -31.713 8.988 -8.059 1.00 1.26 H new ATOM 0 HA LEU B 3 -29.520 10.726 -7.272 1.00 1.24 H new ATOM 0 HB2 LEU B 3 -30.543 8.930 -5.830 1.00 1.26 H new ATOM 0 HB3 LEU B 3 -29.894 7.735 -6.935 1.00 1.26 H new ATOM 0 HG LEU B 3 -27.603 8.487 -6.427 1.00 1.27 H new ATOM 0 HD11 LEU B 3 -27.207 10.039 -4.553 1.00 1.23 H new ATOM 0 HD12 LEU B 3 -28.074 10.827 -5.892 1.00 1.23 H new ATOM 0 HD13 LEU B 3 -28.958 10.329 -4.430 1.00 1.23 H new ATOM 0 HD21 LEU B 3 -27.510 7.642 -4.108 1.00 1.39 H new ATOM 0 HD22 LEU B 3 -29.274 7.840 -3.973 1.00 1.39 H new ATOM 0 HD23 LEU B 3 -28.596 6.664 -5.124 1.00 1.39 H new ATOM 633 N LEU B 4 -28.728 8.093 -9.091 1.00 1.27 N ATOM 634 CA LEU B 4 -27.848 7.564 -10.145 1.00 1.29 C ATOM 635 C LEU B 4 -26.364 7.642 -9.768 1.00 1.24 C ATOM 636 O LEU B 4 -25.608 6.702 -10.012 1.00 1.22 O ATOM 637 CB LEU B 4 -28.090 8.274 -11.486 1.00 1.32 C ATOM 638 CG LEU B 4 -29.192 7.672 -12.367 1.00 1.42 C ATOM 639 CD1 LEU B 4 -29.026 6.164 -12.490 1.00 1.54 C ATOM 640 CD2 LEU B 4 -30.567 8.018 -11.819 1.00 1.42 C ATOM 0 H LEU B 4 -29.272 7.372 -8.617 1.00 1.27 H new ATOM 0 HA LEU B 4 -28.105 6.510 -10.253 1.00 1.29 H new ATOM 0 HB2 LEU B 4 -28.339 9.316 -11.285 1.00 1.32 H new ATOM 0 HB3 LEU B 4 -27.158 8.273 -12.050 1.00 1.32 H new ATOM 0 HG LEU B 4 -29.102 8.104 -13.363 1.00 1.42 H new ATOM 0 HD11 LEU B 4 -29.819 5.761 -13.119 1.00 1.54 H new ATOM 0 HD12 LEU B 4 -28.058 5.940 -12.938 1.00 1.54 H new ATOM 0 HD13 LEU B 4 -29.082 5.710 -11.501 1.00 1.54 H new ATOM 0 HD21 LEU B 4 -31.334 7.581 -12.459 1.00 1.42 H new ATOM 0 HD22 LEU B 4 -30.667 7.620 -10.809 1.00 1.42 H new ATOM 0 HD23 LEU B 4 -30.687 9.101 -11.796 1.00 1.42 H new ATOM 652 N LYS B 5 -25.950 8.759 -9.188 1.00 1.25 N ATOM 653 CA LYS B 5 -24.561 8.950 -8.792 1.00 1.22 C ATOM 654 C LYS B 5 -24.316 8.404 -7.389 1.00 1.16 C ATOM 655 O LYS B 5 -24.851 8.924 -6.409 1.00 1.27 O ATOM 656 CB LYS B 5 -24.188 10.435 -8.845 1.00 1.38 C ATOM 657 CG LYS B 5 -24.356 11.068 -10.221 1.00 1.49 C ATOM 658 CD LYS B 5 -23.421 10.451 -11.252 1.00 1.59 C ATOM 659 CE LYS B 5 -24.167 9.521 -12.192 1.00 1.88 C ATOM 660 NZ LYS B 5 -23.254 8.853 -13.154 1.00 2.01 N ATOM 0 H LYS B 5 -26.559 9.551 -8.980 1.00 1.25 H new ATOM 0 HA LYS B 5 -23.933 8.401 -9.493 1.00 1.22 H new ATOM 0 HB2 LYS B 5 -24.803 10.979 -8.129 1.00 1.38 H new ATOM 0 HB3 LYS B 5 -23.152 10.550 -8.528 1.00 1.38 H new ATOM 0 HG2 LYS B 5 -25.388 10.949 -10.551 1.00 1.49 H new ATOM 0 HG3 LYS B 5 -24.164 12.139 -10.153 1.00 1.49 H new ATOM 0 HD2 LYS B 5 -22.939 11.242 -11.827 1.00 1.59 H new ATOM 0 HD3 LYS B 5 -22.630 9.899 -10.744 1.00 1.59 H new ATOM 0 HE2 LYS B 5 -24.696 8.766 -11.611 1.00 1.88 H new ATOM 0 HE3 LYS B 5 -24.920 10.087 -12.740 1.00 1.88 H new ATOM 0 HZ1 LYS B 5 -23.804 8.227 -13.777 1.00 2.01 H new ATOM 0 HZ2 LYS B 5 -22.767 9.572 -13.727 1.00 2.01 H new ATOM 0 HZ3 LYS B 5 -22.551 8.292 -12.633 1.00 2.01 H new ATOM 674 N PRO B 6 -23.506 7.342 -7.277 1.00 1.02 N ATOM 675 CA PRO B 6 -23.188 6.728 -5.993 1.00 1.00 C ATOM 676 C PRO B 6 -22.082 7.482 -5.258 1.00 1.02 C ATOM 677 O PRO B 6 -20.949 7.008 -5.146 1.00 1.01 O ATOM 678 CB PRO B 6 -22.727 5.326 -6.385 1.00 0.90 C ATOM 679 CG PRO B 6 -22.145 5.478 -7.752 1.00 0.86 C ATOM 680 CD PRO B 6 -22.848 6.646 -8.400 1.00 0.95 C ATOM 0 HA PRO B 6 -24.034 6.732 -5.306 1.00 1.00 H new ATOM 0 HB2 PRO B 6 -21.988 4.943 -5.682 1.00 0.90 H new ATOM 0 HB3 PRO B 6 -23.560 4.623 -6.387 1.00 0.90 H new ATOM 0 HG2 PRO B 6 -21.071 5.656 -7.697 1.00 0.86 H new ATOM 0 HG3 PRO B 6 -22.288 4.569 -8.336 1.00 0.86 H new ATOM 0 HD2 PRO B 6 -22.143 7.299 -8.915 1.00 0.95 H new ATOM 0 HD3 PRO B 6 -23.574 6.312 -9.142 1.00 0.95 H new ATOM 688 N ALA B 7 -22.420 8.665 -4.763 1.00 1.11 N ATOM 689 CA ALA B 7 -21.471 9.500 -4.037 1.00 1.15 C ATOM 690 C ALA B 7 -21.507 9.197 -2.542 1.00 1.14 C ATOM 691 O ALA B 7 -21.470 10.102 -1.706 1.00 1.22 O ATOM 692 CB ALA B 7 -21.763 10.973 -4.295 1.00 1.26 C ATOM 0 H ALA B 7 -23.352 9.071 -4.852 1.00 1.11 H new ATOM 0 HA ALA B 7 -20.468 9.274 -4.399 1.00 1.15 H new ATOM 0 HB1 ALA B 7 -21.048 11.587 -3.748 1.00 1.26 H new ATOM 0 HB2 ALA B 7 -21.677 11.180 -5.362 1.00 1.26 H new ATOM 0 HB3 ALA B 7 -22.774 11.208 -3.960 1.00 1.26 H new ATOM 698 N ARG B 8 -21.579 7.916 -2.212 1.00 1.08 N ATOM 699 CA ARG B 8 -21.617 7.483 -0.824 1.00 1.08 C ATOM 700 C ARG B 8 -20.685 6.297 -0.618 1.00 1.01 C ATOM 701 O ARG B 8 -20.673 5.364 -1.420 1.00 1.02 O ATOM 702 CB ARG B 8 -23.044 7.100 -0.417 1.00 1.12 C ATOM 703 CG ARG B 8 -24.004 8.278 -0.335 1.00 1.21 C ATOM 704 CD ARG B 8 -23.564 9.276 0.723 1.00 1.25 C ATOM 705 NE ARG B 8 -24.459 10.429 0.806 1.00 1.41 N ATOM 706 CZ ARG B 8 -24.117 11.670 0.452 1.00 1.46 C ATOM 707 NH1 ARG B 8 -22.924 11.915 -0.077 1.00 1.66 N ATOM 708 NH2 ARG B 8 -24.980 12.665 0.602 1.00 1.61 N ATOM 0 H ARG B 8 -21.612 7.155 -2.891 1.00 1.08 H new ATOM 0 HA ARG B 8 -21.285 8.311 -0.197 1.00 1.08 H new ATOM 0 HB2 ARG B 8 -23.433 6.377 -1.134 1.00 1.12 H new ATOM 0 HB3 ARG B 8 -23.013 6.602 0.552 1.00 1.12 H new ATOM 0 HG2 ARG B 8 -24.059 8.773 -1.304 1.00 1.21 H new ATOM 0 HG3 ARG B 8 -25.006 7.918 -0.104 1.00 1.21 H new ATOM 0 HD2 ARG B 8 -23.524 8.780 1.693 1.00 1.25 H new ATOM 0 HD3 ARG B 8 -22.554 9.619 0.498 1.00 1.25 H new ATOM 0 HE ARG B 8 -25.405 10.276 1.157 1.00 1.41 H new ATOM 0 HH11 ARG B 8 -22.261 11.152 -0.216 1.00 1.66 H new ATOM 0 HH12 ARG B 8 -22.670 12.866 -0.345 1.00 1.66 H new ATOM 0 HH21 ARG B 8 -25.906 12.483 0.988 1.00 1.61 H new ATOM 0 HH22 ARG B 8 -24.718 13.613 0.331 1.00 1.61 H new ATOM 722 N PHE B 9 -19.898 6.348 0.447 1.00 0.97 N ATOM 723 CA PHE B 9 -18.962 5.276 0.762 1.00 0.91 C ATOM 724 C PHE B 9 -19.044 4.913 2.240 1.00 0.91 C ATOM 725 O PHE B 9 -18.103 4.358 2.813 1.00 0.86 O ATOM 726 CB PHE B 9 -17.529 5.678 0.386 1.00 0.88 C ATOM 727 CG PHE B 9 -17.150 7.081 0.782 1.00 0.93 C ATOM 728 CD1 PHE B 9 -16.651 7.349 2.046 1.00 0.91 C ATOM 729 CD2 PHE B 9 -17.288 8.130 -0.114 1.00 1.04 C ATOM 730 CE1 PHE B 9 -16.296 8.634 2.410 1.00 0.98 C ATOM 731 CE2 PHE B 9 -16.934 9.417 0.244 1.00 1.11 C ATOM 732 CZ PHE B 9 -16.438 9.668 1.509 1.00 1.07 C ATOM 0 H PHE B 9 -19.889 7.123 1.110 1.00 0.97 H new ATOM 0 HA PHE B 9 -19.236 4.400 0.175 1.00 0.91 H new ATOM 0 HB2 PHE B 9 -16.835 4.981 0.855 1.00 0.88 H new ATOM 0 HB3 PHE B 9 -17.406 5.572 -0.692 1.00 0.88 H new ATOM 0 HD1 PHE B 9 -16.538 6.543 2.756 1.00 0.91 H new ATOM 0 HD2 PHE B 9 -17.677 7.939 -1.103 1.00 1.04 H new ATOM 0 HE1 PHE B 9 -15.908 8.828 3.399 1.00 0.98 H new ATOM 0 HE2 PHE B 9 -17.045 10.225 -0.464 1.00 1.11 H new ATOM 0 HZ PHE B 9 -16.162 10.673 1.792 1.00 1.07 H new ATOM 742 N MET B 10 -20.176 5.232 2.850 1.00 0.97 N ATOM 743 CA MET B 10 -20.400 4.943 4.259 1.00 0.98 C ATOM 744 C MET B 10 -21.867 4.627 4.517 1.00 1.04 C ATOM 745 O MET B 10 -22.707 5.529 4.558 1.00 1.11 O ATOM 746 CB MET B 10 -19.965 6.126 5.124 1.00 1.00 C ATOM 747 CG MET B 10 -20.236 5.924 6.606 1.00 1.02 C ATOM 748 SD MET B 10 -19.622 7.282 7.621 1.00 1.08 S ATOM 749 CE MET B 10 -20.241 6.806 9.233 1.00 1.12 C ATOM 0 H MET B 10 -20.959 5.694 2.387 1.00 0.97 H new ATOM 0 HA MET B 10 -19.802 4.071 4.524 1.00 0.98 H new ATOM 0 HB2 MET B 10 -18.899 6.300 4.978 1.00 1.00 H new ATOM 0 HB3 MET B 10 -20.484 7.023 4.787 1.00 1.00 H new ATOM 0 HG2 MET B 10 -21.309 5.816 6.763 1.00 1.02 H new ATOM 0 HG3 MET B 10 -19.771 4.994 6.932 1.00 1.02 H new ATOM 0 HE1 MET B 10 -20.663 7.678 9.733 1.00 1.12 H new ATOM 0 HE2 MET B 10 -21.013 6.046 9.116 1.00 1.12 H new ATOM 0 HE3 MET B 10 -19.424 6.404 9.832 1.00 1.12 H new ATOM 759 N CYS B 11 -22.172 3.347 4.666 1.00 1.04 N ATOM 760 CA CYS B 11 -23.529 2.910 4.936 1.00 1.11 C ATOM 761 C CYS B 11 -23.913 3.201 6.381 1.00 1.17 C ATOM 762 O CYS B 11 -23.070 3.153 7.279 1.00 1.16 O ATOM 763 CB CYS B 11 -23.643 1.415 4.661 1.00 1.10 C ATOM 764 SG CYS B 11 -22.342 0.794 3.555 1.00 1.02 S ATOM 0 H CYS B 11 -21.491 2.590 4.604 1.00 1.04 H new ATOM 0 HA CYS B 11 -24.210 3.457 4.284 1.00 1.11 H new ATOM 0 HB2 CYS B 11 -23.598 0.873 5.606 1.00 1.10 H new ATOM 0 HB3 CYS B 11 -24.617 1.206 4.220 1.00 1.10 H new ATOM 769 N LEU B 12 -25.184 3.498 6.594 1.00 1.24 N ATOM 770 CA LEU B 12 -25.691 3.781 7.929 1.00 1.32 C ATOM 771 C LEU B 12 -25.642 2.531 8.823 1.00 1.31 C ATOM 772 O LEU B 12 -25.217 2.623 9.975 1.00 1.34 O ATOM 773 CB LEU B 12 -27.118 4.344 7.863 1.00 1.42 C ATOM 774 CG LEU B 12 -27.216 5.874 7.813 1.00 1.51 C ATOM 775 CD1 LEU B 12 -26.619 6.414 6.522 1.00 1.49 C ATOM 776 CD2 LEU B 12 -28.664 6.318 7.954 1.00 1.64 C ATOM 0 H LEU B 12 -25.887 3.550 5.857 1.00 1.24 H new ATOM 0 HA LEU B 12 -25.044 4.536 8.375 1.00 1.32 H new ATOM 0 HB2 LEU B 12 -27.612 3.935 6.981 1.00 1.42 H new ATOM 0 HB3 LEU B 12 -27.672 3.989 8.732 1.00 1.42 H new ATOM 0 HG LEU B 12 -26.644 6.279 8.648 1.00 1.51 H new ATOM 0 HD11 LEU B 12 -26.700 7.501 6.510 1.00 1.49 H new ATOM 0 HD12 LEU B 12 -25.569 6.128 6.459 1.00 1.49 H new ATOM 0 HD13 LEU B 12 -27.159 6.000 5.670 1.00 1.49 H new ATOM 0 HD21 LEU B 12 -28.716 7.406 7.917 1.00 1.64 H new ATOM 0 HD22 LEU B 12 -29.254 5.898 7.140 1.00 1.64 H new ATOM 0 HD23 LEU B 12 -29.061 5.968 8.907 1.00 1.64 H new ATOM 788 N PRO B 13 -26.087 1.345 8.328 1.00 1.30 N ATOM 789 CA PRO B 13 -26.049 0.105 9.120 1.00 1.30 C ATOM 790 C PRO B 13 -24.626 -0.295 9.506 1.00 1.22 C ATOM 791 O PRO B 13 -24.387 -0.766 10.618 1.00 1.28 O ATOM 792 CB PRO B 13 -26.658 -0.949 8.189 1.00 1.31 C ATOM 793 CG PRO B 13 -27.440 -0.175 7.189 1.00 1.34 C ATOM 794 CD PRO B 13 -26.693 1.110 7.000 1.00 1.29 C ATOM 0 HA PRO B 13 -26.585 0.218 10.062 1.00 1.30 H new ATOM 0 HB2 PRO B 13 -25.883 -1.545 7.708 1.00 1.31 H new ATOM 0 HB3 PRO B 13 -27.296 -1.640 8.740 1.00 1.31 H new ATOM 0 HG2 PRO B 13 -27.524 -0.721 6.249 1.00 1.34 H new ATOM 0 HG3 PRO B 13 -28.454 0.010 7.542 1.00 1.34 H new ATOM 0 HD2 PRO B 13 -25.936 1.025 6.221 1.00 1.29 H new ATOM 0 HD3 PRO B 13 -27.358 1.924 6.711 1.00 1.29 H new ATOM 802 N CYS B 14 -23.693 -0.114 8.579 1.00 1.09 N ATOM 803 CA CYS B 14 -22.299 -0.450 8.818 1.00 1.00 C ATOM 804 C CYS B 14 -21.631 0.599 9.705 1.00 1.04 C ATOM 805 O CYS B 14 -21.019 0.270 10.722 1.00 1.06 O ATOM 806 CB CYS B 14 -21.570 -0.583 7.480 1.00 0.92 C ATOM 807 SG CYS B 14 -22.331 -1.817 6.378 1.00 1.03 S ATOM 0 H CYS B 14 -23.880 0.266 7.651 1.00 1.09 H new ATOM 0 HA CYS B 14 -22.247 -1.403 9.344 1.00 1.00 H new ATOM 0 HB2 CYS B 14 -21.559 0.386 6.980 1.00 0.92 H new ATOM 0 HB3 CYS B 14 -20.532 -0.859 7.664 1.00 0.92 H new ATOM 812 N GLY B 15 -21.752 1.859 9.313 1.00 1.07 N ATOM 813 CA GLY B 15 -21.169 2.943 10.083 1.00 1.11 C ATOM 814 C GLY B 15 -19.681 3.098 9.844 1.00 1.01 C ATOM 815 O GLY B 15 -19.026 3.947 10.451 1.00 1.04 O ATOM 0 H GLY B 15 -22.246 2.153 8.471 1.00 1.07 H new ATOM 0 HA2 GLY B 15 -21.672 3.876 9.828 1.00 1.11 H new ATOM 0 HA3 GLY B 15 -21.346 2.765 11.144 1.00 1.11 H new ATOM 819 N ILE B 16 -19.139 2.278 8.961 1.00 0.95 N ATOM 820 CA ILE B 16 -17.721 2.328 8.651 1.00 0.87 C ATOM 821 C ILE B 16 -17.500 2.932 7.271 1.00 0.83 C ATOM 822 O ILE B 16 -17.895 2.354 6.259 1.00 0.84 O ATOM 823 CB ILE B 16 -17.078 0.926 8.718 1.00 0.85 C ATOM 824 CG1 ILE B 16 -17.428 0.253 10.047 1.00 0.94 C ATOM 825 CG2 ILE B 16 -15.566 1.028 8.552 1.00 0.77 C ATOM 826 CD1 ILE B 16 -16.941 -1.172 10.163 1.00 1.06 C ATOM 0 H ILE B 16 -19.660 1.569 8.445 1.00 0.95 H new ATOM 0 HA ILE B 16 -17.242 2.958 9.401 1.00 0.87 H new ATOM 0 HB ILE B 16 -17.472 0.318 7.904 1.00 0.85 H new ATOM 0 HG12 ILE B 16 -17.002 0.839 10.862 1.00 0.94 H new ATOM 0 HG13 ILE B 16 -18.510 0.267 10.175 1.00 0.94 H new ATOM 0 HG21 ILE B 16 -15.127 0.032 8.601 1.00 0.77 H new ATOM 0 HG22 ILE B 16 -15.336 1.479 7.587 1.00 0.77 H new ATOM 0 HG23 ILE B 16 -15.153 1.647 9.349 1.00 0.77 H new ATOM 0 HD11 ILE B 16 -17.229 -1.577 11.133 1.00 1.06 H new ATOM 0 HD12 ILE B 16 -17.387 -1.774 9.371 1.00 1.06 H new ATOM 0 HD13 ILE B 16 -15.855 -1.194 10.068 1.00 1.06 H new ATOM 838 N ALA B 17 -16.878 4.102 7.246 1.00 0.84 N ATOM 839 CA ALA B 17 -16.604 4.797 5.999 1.00 0.83 C ATOM 840 C ALA B 17 -15.353 4.242 5.332 1.00 0.75 C ATOM 841 O ALA B 17 -14.365 3.937 6.001 1.00 0.76 O ATOM 842 CB ALA B 17 -16.446 6.287 6.254 1.00 0.89 C ATOM 0 H ALA B 17 -16.553 4.591 8.080 1.00 0.84 H new ATOM 0 HA ALA B 17 -17.447 4.639 5.327 1.00 0.83 H new ATOM 0 HB1 ALA B 17 -16.241 6.797 5.313 1.00 0.89 H new ATOM 0 HB2 ALA B 17 -17.365 6.681 6.688 1.00 0.89 H new ATOM 0 HB3 ALA B 17 -15.619 6.452 6.944 1.00 0.89 H new ATOM 848 N PHE B 18 -15.409 4.101 4.019 1.00 0.70 N ATOM 849 CA PHE B 18 -14.279 3.592 3.256 1.00 0.63 C ATOM 850 C PHE B 18 -13.566 4.734 2.543 1.00 0.64 C ATOM 851 O PHE B 18 -13.942 5.897 2.691 1.00 0.72 O ATOM 852 CB PHE B 18 -14.747 2.535 2.253 1.00 0.59 C ATOM 853 CG PHE B 18 -14.728 1.137 2.807 1.00 0.56 C ATOM 854 CD1 PHE B 18 -14.919 0.905 4.161 1.00 0.60 C ATOM 855 CD2 PHE B 18 -14.509 0.055 1.972 1.00 0.52 C ATOM 856 CE1 PHE B 18 -14.893 -0.378 4.670 1.00 0.60 C ATOM 857 CE2 PHE B 18 -14.481 -1.232 2.477 1.00 0.53 C ATOM 858 CZ PHE B 18 -14.673 -1.446 3.827 1.00 0.56 C ATOM 0 H PHE B 18 -16.227 4.332 3.456 1.00 0.70 H new ATOM 0 HA PHE B 18 -13.575 3.123 3.943 1.00 0.63 H new ATOM 0 HB2 PHE B 18 -15.759 2.776 1.928 1.00 0.59 H new ATOM 0 HB3 PHE B 18 -14.111 2.576 1.369 1.00 0.59 H new ATOM 0 HD1 PHE B 18 -15.090 1.739 4.826 1.00 0.60 H new ATOM 0 HD2 PHE B 18 -14.358 0.218 0.915 1.00 0.52 H new ATOM 0 HE1 PHE B 18 -15.045 -0.544 5.726 1.00 0.60 H new ATOM 0 HE2 PHE B 18 -14.309 -2.069 1.816 1.00 0.53 H new ATOM 0 HZ PHE B 18 -14.651 -2.451 4.223 1.00 0.56 H new ATOM 868 N SER B 19 -12.529 4.413 1.787 1.00 0.59 N ATOM 869 CA SER B 19 -11.781 5.430 1.065 1.00 0.60 C ATOM 870 C SER B 19 -11.586 5.034 -0.399 1.00 0.57 C ATOM 871 O SER B 19 -11.573 5.888 -1.288 1.00 0.60 O ATOM 872 CB SER B 19 -10.427 5.660 1.742 1.00 0.60 C ATOM 873 OG SER B 19 -10.590 5.930 3.128 1.00 0.68 O ATOM 0 H SER B 19 -12.187 3.461 1.657 1.00 0.59 H new ATOM 0 HA SER B 19 -12.352 6.358 1.087 1.00 0.60 H new ATOM 0 HB2 SER B 19 -9.797 4.780 1.611 1.00 0.60 H new ATOM 0 HB3 SER B 19 -9.914 6.494 1.263 1.00 0.60 H new ATOM 0 HG SER B 19 -9.712 6.072 3.539 1.00 0.68 H new ATOM 879 N SER B 20 -11.450 3.741 -0.647 1.00 0.52 N ATOM 880 CA SER B 20 -11.248 3.244 -1.997 1.00 0.51 C ATOM 881 C SER B 20 -12.529 2.596 -2.529 1.00 0.52 C ATOM 882 O SER B 20 -13.222 1.880 -1.805 1.00 0.54 O ATOM 883 CB SER B 20 -10.084 2.245 -2.011 1.00 0.45 C ATOM 884 OG SER B 20 -9.057 2.653 -1.116 1.00 0.44 O ATOM 0 H SER B 20 -11.476 3.017 0.071 1.00 0.52 H new ATOM 0 HA SER B 20 -11.000 4.080 -2.651 1.00 0.51 H new ATOM 0 HB2 SER B 20 -10.445 1.255 -1.731 1.00 0.45 H new ATOM 0 HB3 SER B 20 -9.681 2.163 -3.021 1.00 0.45 H new ATOM 0 HG SER B 20 -9.262 2.329 -0.214 1.00 0.44 H new ATOM 890 N PRO B 21 -12.878 2.861 -3.800 1.00 0.54 N ATOM 891 CA PRO B 21 -14.082 2.300 -4.417 1.00 0.56 C ATOM 892 C PRO B 21 -13.973 0.793 -4.643 1.00 0.52 C ATOM 893 O PRO B 21 -14.968 0.069 -4.569 1.00 0.54 O ATOM 894 CB PRO B 21 -14.185 3.044 -5.752 1.00 0.62 C ATOM 895 CG PRO B 21 -12.796 3.493 -6.054 1.00 0.61 C ATOM 896 CD PRO B 21 -12.138 3.741 -4.725 1.00 0.58 C ATOM 0 HA PRO B 21 -14.959 2.425 -3.782 1.00 0.56 H new ATOM 0 HB2 PRO B 21 -14.569 2.393 -6.538 1.00 0.62 H new ATOM 0 HB3 PRO B 21 -14.866 3.892 -5.679 1.00 0.62 H new ATOM 0 HG2 PRO B 21 -12.256 2.734 -6.620 1.00 0.61 H new ATOM 0 HG3 PRO B 21 -12.803 4.399 -6.660 1.00 0.61 H new ATOM 0 HD2 PRO B 21 -11.077 3.493 -4.751 1.00 0.58 H new ATOM 0 HD3 PRO B 21 -12.214 4.787 -4.429 1.00 0.58 H new ATOM 904 N SER B 22 -12.756 0.328 -4.897 1.00 0.49 N ATOM 905 CA SER B 22 -12.499 -1.083 -5.139 1.00 0.47 C ATOM 906 C SER B 22 -12.826 -1.924 -3.908 1.00 0.46 C ATOM 907 O SER B 22 -13.287 -3.061 -4.023 1.00 0.48 O ATOM 908 CB SER B 22 -11.036 -1.263 -5.531 1.00 0.47 C ATOM 909 OG SER B 22 -10.580 -0.145 -6.276 1.00 0.48 O ATOM 0 H SER B 22 -11.924 0.917 -4.941 1.00 0.49 H new ATOM 0 HA SER B 22 -13.143 -1.424 -5.950 1.00 0.47 H new ATOM 0 HB2 SER B 22 -10.426 -1.384 -4.636 1.00 0.47 H new ATOM 0 HB3 SER B 22 -10.921 -2.172 -6.121 1.00 0.47 H new ATOM 0 HG SER B 22 -9.639 -0.275 -6.518 1.00 0.48 H new ATOM 915 N THR B 23 -12.588 -1.360 -2.732 1.00 0.45 N ATOM 916 CA THR B 23 -12.871 -2.055 -1.492 1.00 0.46 C ATOM 917 C THR B 23 -14.363 -2.007 -1.184 1.00 0.51 C ATOM 918 O THR B 23 -14.935 -2.964 -0.656 1.00 0.54 O ATOM 919 CB THR B 23 -12.076 -1.439 -0.329 1.00 0.44 C ATOM 920 OG1 THR B 23 -11.579 -0.153 -0.719 1.00 0.56 O ATOM 921 CG2 THR B 23 -10.915 -2.338 0.057 1.00 0.41 C ATOM 0 H THR B 23 -12.200 -0.424 -2.614 1.00 0.45 H new ATOM 0 HA THR B 23 -12.567 -3.095 -1.609 1.00 0.46 H new ATOM 0 HB THR B 23 -12.737 -1.333 0.531 1.00 0.44 H new ATOM 0 HG1 THR B 23 -11.650 0.468 0.036 1.00 0.56 H new ATOM 0 HG21 THR B 23 -10.364 -1.886 0.882 1.00 0.41 H new ATOM 0 HG22 THR B 23 -11.296 -3.312 0.365 1.00 0.41 H new ATOM 0 HG23 THR B 23 -10.251 -2.462 -0.798 1.00 0.41 H new ATOM 929 N LEU B 24 -14.994 -0.894 -1.551 1.00 0.53 N ATOM 930 CA LEU B 24 -16.421 -0.699 -1.323 1.00 0.59 C ATOM 931 C LEU B 24 -17.249 -1.686 -2.144 1.00 0.60 C ATOM 932 O LEU B 24 -18.344 -2.079 -1.734 1.00 0.65 O ATOM 933 CB LEU B 24 -16.824 0.738 -1.674 1.00 0.61 C ATOM 934 CG LEU B 24 -18.258 1.124 -1.301 1.00 0.66 C ATOM 935 CD1 LEU B 24 -18.431 1.153 0.211 1.00 0.70 C ATOM 936 CD2 LEU B 24 -18.618 2.471 -1.911 1.00 0.69 C ATOM 0 H LEU B 24 -14.534 -0.109 -2.011 1.00 0.53 H new ATOM 0 HA LEU B 24 -16.620 -0.879 -0.267 1.00 0.59 H new ATOM 0 HB2 LEU B 24 -16.139 1.423 -1.174 1.00 0.61 H new ATOM 0 HB3 LEU B 24 -16.693 0.883 -2.746 1.00 0.61 H new ATOM 0 HG LEU B 24 -18.935 0.371 -1.704 1.00 0.66 H new ATOM 0 HD11 LEU B 24 -19.457 1.429 0.455 1.00 0.70 H new ATOM 0 HD12 LEU B 24 -18.214 0.167 0.621 1.00 0.70 H new ATOM 0 HD13 LEU B 24 -17.746 1.884 0.642 1.00 0.70 H new ATOM 0 HD21 LEU B 24 -19.640 2.733 -1.638 1.00 0.69 H new ATOM 0 HD22 LEU B 24 -17.936 3.234 -1.537 1.00 0.69 H new ATOM 0 HD23 LEU B 24 -18.536 2.412 -2.996 1.00 0.69 H new ATOM 948 N GLU B 25 -16.707 -2.090 -3.292 1.00 0.58 N ATOM 949 CA GLU B 25 -17.381 -3.026 -4.190 1.00 0.60 C ATOM 950 C GLU B 25 -17.763 -4.319 -3.466 1.00 0.60 C ATOM 951 O GLU B 25 -18.942 -4.670 -3.384 1.00 0.62 O ATOM 952 CB GLU B 25 -16.481 -3.337 -5.388 1.00 0.60 C ATOM 953 CG GLU B 25 -17.081 -4.341 -6.365 1.00 0.63 C ATOM 954 CD GLU B 25 -16.219 -5.574 -6.535 1.00 0.83 C ATOM 955 OE1 GLU B 25 -15.734 -6.112 -5.519 1.00 1.15 O ATOM 956 OE2 GLU B 25 -16.027 -6.015 -7.683 1.00 1.25 O ATOM 0 H GLU B 25 -15.794 -1.780 -3.624 1.00 0.58 H new ATOM 0 HA GLU B 25 -18.300 -2.557 -4.540 1.00 0.60 H new ATOM 0 HB2 GLU B 25 -16.267 -2.410 -5.920 1.00 0.60 H new ATOM 0 HB3 GLU B 25 -15.529 -3.723 -5.024 1.00 0.60 H new ATOM 0 HG2 GLU B 25 -18.069 -4.638 -6.014 1.00 0.63 H new ATOM 0 HG3 GLU B 25 -17.218 -3.862 -7.334 1.00 0.63 H new ATOM 963 N ALA B 26 -16.764 -5.017 -2.942 1.00 0.61 N ATOM 964 CA ALA B 26 -17.003 -6.267 -2.233 1.00 0.64 C ATOM 965 C ALA B 26 -17.596 -6.009 -0.858 1.00 0.67 C ATOM 966 O ALA B 26 -18.191 -6.902 -0.251 1.00 0.72 O ATOM 967 CB ALA B 26 -15.722 -7.064 -2.116 1.00 0.66 C ATOM 0 H ALA B 26 -15.784 -4.740 -2.994 1.00 0.61 H new ATOM 0 HA ALA B 26 -17.723 -6.849 -2.808 1.00 0.64 H new ATOM 0 HB1 ALA B 26 -15.920 -7.994 -1.584 1.00 0.66 H new ATOM 0 HB2 ALA B 26 -15.342 -7.290 -3.112 1.00 0.66 H new ATOM 0 HB3 ALA B 26 -14.981 -6.483 -1.568 1.00 0.66 H new ATOM 973 N HIS B 27 -17.414 -4.788 -0.356 1.00 0.67 N ATOM 974 CA HIS B 27 -17.972 -4.417 0.933 1.00 0.71 C ATOM 975 C HIS B 27 -19.486 -4.575 0.871 1.00 0.75 C ATOM 976 O HIS B 27 -20.103 -5.113 1.792 1.00 0.80 O ATOM 977 CB HIS B 27 -17.583 -2.963 1.309 1.00 0.71 C ATOM 978 CG HIS B 27 -18.393 -2.362 2.435 1.00 0.76 C ATOM 979 ND1 HIS B 27 -17.847 -1.867 3.615 1.00 0.78 N ATOM 980 CD2 HIS B 27 -19.727 -2.199 2.556 1.00 0.81 C ATOM 981 CE1 HIS B 27 -18.834 -1.444 4.408 1.00 0.84 C ATOM 982 NE2 HIS B 27 -19.964 -1.649 3.768 1.00 0.85 N ATOM 0 H HIS B 27 -16.888 -4.048 -0.822 1.00 0.67 H new ATOM 0 HA HIS B 27 -17.567 -5.069 1.707 1.00 0.71 H new ATOM 0 HB2 HIS B 27 -16.529 -2.944 1.588 1.00 0.71 H new ATOM 0 HB3 HIS B 27 -17.691 -2.333 0.426 1.00 0.71 H new ATOM 0 HD1 HIS B 27 -16.852 -1.833 3.838 1.00 0.78 H new ATOM 0 HD2 HIS B 27 -20.471 -2.461 1.818 1.00 0.81 H new ATOM 0 HE1 HIS B 27 -18.725 -1.013 5.392 1.00 0.84 H new ATOM 990 N GLN B 28 -20.073 -4.122 -0.234 1.00 0.75 N ATOM 991 CA GLN B 28 -21.520 -4.188 -0.428 1.00 0.81 C ATOM 992 C GLN B 28 -21.977 -5.607 -0.771 1.00 0.81 C ATOM 993 O GLN B 28 -22.791 -5.813 -1.670 1.00 0.85 O ATOM 994 CB GLN B 28 -21.940 -3.212 -1.534 1.00 0.83 C ATOM 995 CG GLN B 28 -23.089 -2.293 -1.139 1.00 1.08 C ATOM 996 CD GLN B 28 -24.373 -2.578 -1.901 1.00 1.25 C ATOM 997 OE1 GLN B 28 -25.186 -1.683 -2.125 1.00 1.36 O ATOM 998 NE2 GLN B 28 -24.570 -3.825 -2.302 1.00 1.57 N ATOM 0 H GLN B 28 -19.566 -3.703 -1.013 1.00 0.75 H new ATOM 0 HA GLN B 28 -22.001 -3.905 0.508 1.00 0.81 H new ATOM 0 HB2 GLN B 28 -21.080 -2.603 -1.814 1.00 0.83 H new ATOM 0 HB3 GLN B 28 -22.229 -3.781 -2.417 1.00 0.83 H new ATOM 0 HG2 GLN B 28 -23.278 -2.397 -0.070 1.00 1.08 H new ATOM 0 HG3 GLN B 28 -22.794 -1.258 -1.312 1.00 1.08 H new ATOM 0 HE21 GLN B 28 -23.874 -4.542 -2.099 1.00 1.57 H new ATOM 0 HE22 GLN B 28 -25.418 -4.068 -2.814 1.00 1.57 H new ATOM 1007 N ALA B 29 -21.458 -6.577 -0.037 1.00 0.81 N ATOM 1008 CA ALA B 29 -21.802 -7.971 -0.243 1.00 0.83 C ATOM 1009 C ALA B 29 -21.758 -8.730 1.074 1.00 0.87 C ATOM 1010 O ALA B 29 -22.738 -9.360 1.472 1.00 0.90 O ATOM 1011 CB ALA B 29 -20.863 -8.609 -1.257 1.00 0.83 C ATOM 0 H ALA B 29 -20.788 -6.420 0.716 1.00 0.81 H new ATOM 0 HA ALA B 29 -22.817 -8.020 -0.636 1.00 0.83 H new ATOM 0 HB1 ALA B 29 -21.136 -9.655 -1.399 1.00 0.83 H new ATOM 0 HB2 ALA B 29 -20.941 -8.082 -2.208 1.00 0.83 H new ATOM 0 HB3 ALA B 29 -19.838 -8.548 -0.892 1.00 0.83 H new ATOM 1017 N TYR B 30 -20.624 -8.649 1.762 1.00 0.87 N ATOM 1018 CA TYR B 30 -20.454 -9.349 3.032 1.00 0.91 C ATOM 1019 C TYR B 30 -20.441 -8.392 4.222 1.00 0.91 C ATOM 1020 O TYR B 30 -20.688 -8.808 5.352 1.00 1.01 O ATOM 1021 CB TYR B 30 -19.151 -10.159 3.039 1.00 0.94 C ATOM 1022 CG TYR B 30 -18.796 -10.796 1.712 1.00 0.92 C ATOM 1023 CD1 TYR B 30 -19.375 -11.997 1.311 1.00 0.99 C ATOM 1024 CD2 TYR B 30 -17.866 -10.204 0.867 1.00 0.93 C ATOM 1025 CE1 TYR B 30 -19.034 -12.585 0.106 1.00 1.07 C ATOM 1026 CE2 TYR B 30 -17.525 -10.783 -0.337 1.00 1.01 C ATOM 1027 CZ TYR B 30 -18.109 -11.973 -0.714 1.00 1.07 C ATOM 1028 OH TYR B 30 -17.763 -12.553 -1.912 1.00 1.20 O ATOM 0 H TYR B 30 -19.812 -8.108 1.464 1.00 0.87 H new ATOM 0 HA TYR B 30 -21.310 -10.017 3.131 1.00 0.91 H new ATOM 0 HB2 TYR B 30 -18.334 -9.505 3.343 1.00 0.94 H new ATOM 0 HB3 TYR B 30 -19.230 -10.942 3.793 1.00 0.94 H new ATOM 0 HD1 TYR B 30 -20.101 -12.477 1.950 1.00 0.99 H new ATOM 0 HD2 TYR B 30 -17.402 -9.273 1.158 1.00 0.93 H new ATOM 0 HE1 TYR B 30 -19.490 -13.518 -0.191 1.00 1.07 H new ATOM 0 HE2 TYR B 30 -16.803 -10.306 -0.982 1.00 1.01 H new ATOM 0 HH TYR B 30 -16.788 -12.551 -2.007 1.00 1.20 H new ATOM 1038 N TYR B 31 -20.166 -7.114 3.982 1.00 0.86 N ATOM 1039 CA TYR B 31 -20.096 -6.146 5.074 1.00 0.87 C ATOM 1040 C TYR B 31 -21.477 -5.639 5.491 1.00 0.94 C ATOM 1041 O TYR B 31 -21.818 -5.701 6.671 1.00 1.03 O ATOM 1042 CB TYR B 31 -19.193 -4.976 4.706 1.00 0.81 C ATOM 1043 CG TYR B 31 -18.176 -4.640 5.773 1.00 0.77 C ATOM 1044 CD1 TYR B 31 -18.575 -4.360 7.075 1.00 0.88 C ATOM 1045 CD2 TYR B 31 -16.820 -4.607 5.482 1.00 0.71 C ATOM 1046 CE1 TYR B 31 -17.651 -4.059 8.054 1.00 0.89 C ATOM 1047 CE2 TYR B 31 -15.889 -4.307 6.455 1.00 0.68 C ATOM 1048 CZ TYR B 31 -16.308 -4.034 7.739 1.00 0.75 C ATOM 1049 OH TYR B 31 -15.381 -3.732 8.711 1.00 0.77 O ATOM 0 H TYR B 31 -19.990 -6.727 3.055 1.00 0.86 H new ATOM 0 HA TYR B 31 -19.668 -6.668 5.930 1.00 0.87 H new ATOM 0 HB2 TYR B 31 -18.671 -5.208 3.778 1.00 0.81 H new ATOM 0 HB3 TYR B 31 -19.810 -4.098 4.514 1.00 0.81 H new ATOM 0 HD1 TYR B 31 -19.626 -4.378 7.324 1.00 0.88 H new ATOM 0 HD2 TYR B 31 -16.487 -4.820 4.477 1.00 0.71 H new ATOM 0 HE1 TYR B 31 -17.977 -3.844 9.061 1.00 0.89 H new ATOM 0 HE2 TYR B 31 -14.837 -4.286 6.211 1.00 0.68 H new ATOM 0 HH TYR B 31 -14.490 -3.672 8.306 1.00 0.77 H new ATOM 1059 N CYS B 32 -22.263 -5.119 4.544 1.00 0.94 N ATOM 1060 CA CYS B 32 -23.603 -4.632 4.867 1.00 1.02 C ATOM 1061 C CYS B 32 -24.536 -5.819 5.116 1.00 1.07 C ATOM 1062 O CYS B 32 -25.348 -6.170 4.259 1.00 1.10 O ATOM 1063 CB CYS B 32 -24.164 -3.758 3.736 1.00 1.01 C ATOM 1064 SG CYS B 32 -22.917 -2.822 2.792 1.00 0.98 S ATOM 0 H CYS B 32 -21.999 -5.026 3.563 1.00 0.94 H new ATOM 0 HA CYS B 32 -23.537 -4.021 5.767 1.00 1.02 H new ATOM 0 HB2 CYS B 32 -24.717 -4.395 3.046 1.00 1.01 H new ATOM 0 HB3 CYS B 32 -24.879 -3.054 4.162 1.00 1.01 H new ATOM 1069 N SER B 33 -24.392 -6.434 6.286 1.00 1.09 N ATOM 1070 CA SER B 33 -25.182 -7.597 6.666 1.00 1.16 C ATOM 1071 C SER B 33 -24.877 -8.767 5.727 1.00 1.09 C ATOM 1072 O SER B 33 -23.894 -9.485 5.922 1.00 1.07 O ATOM 1073 CB SER B 33 -26.676 -7.260 6.672 1.00 1.27 C ATOM 1074 OG SER B 33 -26.951 -6.206 7.578 1.00 1.43 O ATOM 0 H SER B 33 -23.723 -6.138 6.997 1.00 1.09 H new ATOM 0 HA SER B 33 -24.910 -7.893 7.679 1.00 1.16 H new ATOM 0 HB2 SER B 33 -26.993 -6.975 5.669 1.00 1.27 H new ATOM 0 HB3 SER B 33 -27.251 -8.143 6.949 1.00 1.27 H new ATOM 0 HG SER B 33 -27.910 -6.005 7.565 1.00 1.43 H new ATOM 1080 N HIS B 34 -25.706 -8.941 4.702 1.00 1.10 N ATOM 1081 CA HIS B 34 -25.519 -10.002 3.722 1.00 1.07 C ATOM 1082 C HIS B 34 -26.261 -9.644 2.446 1.00 1.06 C ATOM 1083 O HIS B 34 -27.409 -10.038 2.246 1.00 1.14 O ATOM 1084 CB HIS B 34 -26.010 -11.353 4.256 1.00 1.14 C ATOM 1085 CG HIS B 34 -24.942 -12.166 4.918 1.00 1.09 C ATOM 1086 ND1 HIS B 34 -25.065 -12.673 6.193 1.00 1.18 N ATOM 1087 CD2 HIS B 34 -23.721 -12.552 4.479 1.00 1.04 C ATOM 1088 CE1 HIS B 34 -23.968 -13.334 6.510 1.00 1.14 C ATOM 1089 NE2 HIS B 34 -23.135 -13.275 5.488 1.00 1.06 N ATOM 0 H HIS B 34 -26.522 -8.353 4.529 1.00 1.10 H new ATOM 0 HA HIS B 34 -24.453 -10.097 3.516 1.00 1.07 H new ATOM 0 HB2 HIS B 34 -26.816 -11.180 4.969 1.00 1.14 H new ATOM 0 HB3 HIS B 34 -26.432 -11.927 3.431 1.00 1.14 H new ATOM 0 HD2 HIS B 34 -23.288 -12.332 3.514 1.00 1.04 H new ATOM 0 HE1 HIS B 34 -23.783 -13.838 7.447 1.00 1.14 H new ATOM 0 HE2 HIS B 34 -22.207 -13.698 5.454 1.00 1.06 H new ATOM 1098 N ARG B 35 -25.606 -8.879 1.591 1.00 0.99 N ATOM 1099 CA ARG B 35 -26.205 -8.448 0.335 1.00 0.99 C ATOM 1100 C ARG B 35 -25.989 -9.501 -0.741 1.00 1.01 C ATOM 1101 O ARG B 35 -25.286 -9.268 -1.724 1.00 1.03 O ATOM 1102 CB ARG B 35 -25.613 -7.110 -0.115 1.00 0.94 C ATOM 1103 CG ARG B 35 -25.400 -6.117 1.016 1.00 0.94 C ATOM 1104 CD ARG B 35 -26.717 -5.536 1.510 1.00 1.04 C ATOM 1105 NE ARG B 35 -27.331 -4.650 0.525 1.00 1.05 N ATOM 1106 CZ ARG B 35 -27.069 -3.345 0.429 1.00 1.06 C ATOM 1107 NH1 ARG B 35 -26.202 -2.769 1.255 1.00 1.04 N ATOM 1108 NH2 ARG B 35 -27.677 -2.615 -0.497 1.00 1.11 N ATOM 0 H ARG B 35 -24.656 -8.541 1.742 1.00 0.99 H new ATOM 0 HA ARG B 35 -27.276 -8.318 0.494 1.00 0.99 H new ATOM 0 HB2 ARG B 35 -24.658 -7.294 -0.608 1.00 0.94 H new ATOM 0 HB3 ARG B 35 -26.274 -6.663 -0.858 1.00 0.94 H new ATOM 0 HG2 ARG B 35 -24.887 -6.610 1.842 1.00 0.94 H new ATOM 0 HG3 ARG B 35 -24.751 -5.310 0.675 1.00 0.94 H new ATOM 0 HD2 ARG B 35 -27.405 -6.348 1.745 1.00 1.04 H new ATOM 0 HD3 ARG B 35 -26.545 -4.985 2.435 1.00 1.04 H new ATOM 0 HE ARG B 35 -28.001 -5.053 -0.130 1.00 1.05 H new ATOM 0 HH11 ARG B 35 -25.731 -3.325 1.969 1.00 1.04 H new ATOM 0 HH12 ARG B 35 -26.007 -1.771 1.175 1.00 1.04 H new ATOM 0 HH21 ARG B 35 -28.343 -3.051 -1.134 1.00 1.11 H new ATOM 0 HH22 ARG B 35 -27.478 -1.617 -0.572 1.00 1.11 H new ATOM 1122 N ILE B 36 -26.581 -10.664 -0.539 1.00 1.07 N ATOM 1123 CA ILE B 36 -26.460 -11.755 -1.487 1.00 1.12 C ATOM 1124 C ILE B 36 -27.827 -12.373 -1.757 1.00 1.32 C ATOM 1125 O ILE B 36 -28.140 -12.634 -2.939 1.00 1.45 O ATOM 1126 CB ILE B 36 -25.478 -12.845 -0.995 1.00 1.06 C ATOM 1127 CG1 ILE B 36 -25.575 -13.026 0.525 1.00 1.12 C ATOM 1128 CG2 ILE B 36 -24.052 -12.493 -1.402 1.00 1.04 C ATOM 1129 CD1 ILE B 36 -24.689 -14.129 1.070 1.00 1.18 C ATOM 1130 OXT ILE B 36 -28.594 -12.562 -0.791 1.00 1.45 O ATOM 0 H ILE B 36 -27.153 -10.877 0.278 1.00 1.07 H new ATOM 0 HA ILE B 36 -26.058 -11.339 -2.411 1.00 1.12 H new ATOM 0 HB ILE B 36 -25.753 -13.790 -1.464 1.00 1.06 H new ATOM 0 HG12 ILE B 36 -25.310 -12.087 1.011 1.00 1.12 H new ATOM 0 HG13 ILE B 36 -26.610 -13.241 0.790 1.00 1.12 H new ATOM 0 HG21 ILE B 36 -23.371 -13.268 -1.050 1.00 1.04 H new ATOM 0 HG22 ILE B 36 -23.991 -12.422 -2.488 1.00 1.04 H new ATOM 0 HG23 ILE B 36 -23.773 -11.537 -0.960 1.00 1.04 H new ATOM 0 HD11 ILE B 36 -24.813 -14.195 2.151 1.00 1.18 H new ATOM 0 HD12 ILE B 36 -24.968 -15.079 0.614 1.00 1.18 H new ATOM 0 HD13 ILE B 36 -23.647 -13.907 0.838 1.00 1.18 H new TER 1142 ILE B 36 ATOM 1143 N TYR C 84 29.245 -22.751 -0.336 1.00 9.91 N ATOM 1144 CA TYR C 84 29.456 -21.306 -0.079 1.00 9.74 C ATOM 1145 C TYR C 84 28.636 -20.465 -1.051 1.00 9.06 C ATOM 1146 O TYR C 84 28.908 -20.445 -2.250 1.00 9.10 O ATOM 1147 CB TYR C 84 30.945 -20.956 -0.205 1.00 10.06 C ATOM 1148 CG TYR C 84 31.295 -19.563 0.269 1.00 10.50 C ATOM 1149 CD1 TYR C 84 30.905 -19.115 1.525 1.00 10.77 C ATOM 1150 CD2 TYR C 84 32.018 -18.698 -0.540 1.00 10.86 C ATOM 1151 CE1 TYR C 84 31.225 -17.844 1.960 1.00 11.31 C ATOM 1152 CE2 TYR C 84 32.343 -17.425 -0.113 1.00 11.43 C ATOM 1153 CZ TYR C 84 31.944 -17.004 1.136 1.00 11.62 C ATOM 1154 OH TYR C 84 32.267 -15.737 1.566 1.00 12.29 O ATOM 0 HA TYR C 84 29.126 -21.084 0.936 1.00 9.74 H new ATOM 0 HB2 TYR C 84 31.527 -21.679 0.366 1.00 10.06 H new ATOM 0 HB3 TYR C 84 31.244 -21.059 -1.248 1.00 10.06 H new ATOM 0 HD1 TYR C 84 30.342 -19.772 2.172 1.00 10.77 H new ATOM 0 HD2 TYR C 84 32.332 -19.025 -1.520 1.00 10.86 H new ATOM 0 HE1 TYR C 84 30.914 -17.510 2.939 1.00 11.31 H new ATOM 0 HE2 TYR C 84 32.907 -16.764 -0.755 1.00 11.43 H new ATOM 0 HH TYR C 84 32.776 -15.274 0.868 1.00 12.29 H new ATOM 1166 N LEU C 85 27.632 -19.777 -0.530 1.00 8.62 N ATOM 1167 CA LEU C 85 26.778 -18.932 -1.353 1.00 8.10 C ATOM 1168 C LEU C 85 27.074 -17.459 -1.085 1.00 7.39 C ATOM 1169 O LEU C 85 27.291 -17.060 0.063 1.00 7.34 O ATOM 1170 CB LEU C 85 25.295 -19.245 -1.099 1.00 8.32 C ATOM 1171 CG LEU C 85 24.933 -19.654 0.334 1.00 8.94 C ATOM 1172 CD1 LEU C 85 24.611 -18.433 1.184 1.00 9.19 C ATOM 1173 CD2 LEU C 85 23.760 -20.623 0.328 1.00 9.41 C ATOM 0 H LEU C 85 27.388 -19.787 0.460 1.00 8.62 H new ATOM 0 HA LEU C 85 26.992 -19.142 -2.401 1.00 8.10 H new ATOM 0 HB2 LEU C 85 24.707 -18.366 -1.365 1.00 8.32 H new ATOM 0 HB3 LEU C 85 24.992 -20.047 -1.773 1.00 8.32 H new ATOM 0 HG LEU C 85 25.796 -20.154 0.773 1.00 8.94 H new ATOM 0 HD11 LEU C 85 24.358 -18.750 2.195 1.00 9.19 H new ATOM 0 HD12 LEU C 85 25.478 -17.774 1.217 1.00 9.19 H new ATOM 0 HD13 LEU C 85 23.766 -17.899 0.749 1.00 9.19 H new ATOM 0 HD21 LEU C 85 23.515 -20.904 1.352 1.00 9.41 H new ATOM 0 HD22 LEU C 85 22.896 -20.145 -0.134 1.00 9.41 H new ATOM 0 HD23 LEU C 85 24.028 -21.515 -0.239 1.00 9.41 H new ATOM 1185 N ARG C 86 27.107 -16.661 -2.143 1.00 7.03 N ATOM 1186 CA ARG C 86 27.388 -15.236 -2.016 1.00 6.47 C ATOM 1187 C ARG C 86 26.870 -14.469 -3.228 1.00 5.94 C ATOM 1188 O ARG C 86 27.538 -13.570 -3.736 1.00 6.07 O ATOM 1189 CB ARG C 86 28.894 -15.008 -1.862 1.00 6.57 C ATOM 1190 CG ARG C 86 29.246 -13.724 -1.126 1.00 6.55 C ATOM 1191 CD ARG C 86 29.656 -13.994 0.310 1.00 7.02 C ATOM 1192 NE ARG C 86 28.661 -14.785 1.035 1.00 7.44 N ATOM 1193 CZ ARG C 86 28.388 -14.628 2.328 1.00 7.80 C ATOM 1194 NH1 ARG C 86 29.035 -13.716 3.042 1.00 7.83 N ATOM 1195 NH2 ARG C 86 27.477 -15.393 2.913 1.00 8.40 N ATOM 0 H ARG C 86 26.943 -16.975 -3.099 1.00 7.03 H new ATOM 0 HA ARG C 86 26.875 -14.866 -1.128 1.00 6.47 H new ATOM 0 HB2 ARG C 86 29.328 -15.853 -1.328 1.00 6.57 H new ATOM 0 HB3 ARG C 86 29.352 -14.987 -2.851 1.00 6.57 H new ATOM 0 HG2 ARG C 86 30.058 -13.217 -1.647 1.00 6.55 H new ATOM 0 HG3 ARG C 86 28.389 -13.050 -1.139 1.00 6.55 H new ATOM 0 HD2 ARG C 86 30.611 -14.519 0.320 1.00 7.02 H new ATOM 0 HD3 ARG C 86 29.809 -13.046 0.826 1.00 7.02 H new ATOM 0 HE ARG C 86 28.146 -15.499 0.519 1.00 7.44 H new ATOM 0 HH11 ARG C 86 29.745 -13.132 2.600 1.00 7.83 H new ATOM 0 HH12 ARG C 86 28.823 -13.599 4.033 1.00 7.83 H new ATOM 0 HH21 ARG C 86 26.984 -16.103 2.372 1.00 8.40 H new ATOM 0 HH22 ARG C 86 27.269 -15.271 3.904 1.00 8.40 H new ATOM 1209 N LEU C 87 25.678 -14.821 -3.689 1.00 5.51 N ATOM 1210 CA LEU C 87 25.084 -14.152 -4.843 1.00 5.13 C ATOM 1211 C LEU C 87 24.748 -12.697 -4.518 1.00 4.42 C ATOM 1212 O LEU C 87 24.441 -12.357 -3.370 1.00 4.47 O ATOM 1213 CB LEU C 87 23.824 -14.890 -5.317 1.00 5.47 C ATOM 1214 CG LEU C 87 22.576 -14.699 -4.448 1.00 5.82 C ATOM 1215 CD1 LEU C 87 21.318 -14.860 -5.285 1.00 6.28 C ATOM 1216 CD2 LEU C 87 22.568 -15.689 -3.292 1.00 6.15 C ATOM 0 H LEU C 87 25.104 -15.562 -3.286 1.00 5.51 H new ATOM 0 HA LEU C 87 25.819 -14.167 -5.648 1.00 5.13 H new ATOM 0 HB2 LEU C 87 23.592 -14.562 -6.330 1.00 5.47 H new ATOM 0 HB3 LEU C 87 24.048 -15.955 -5.370 1.00 5.47 H new ATOM 0 HG LEU C 87 22.598 -13.689 -4.037 1.00 5.82 H new ATOM 0 HD11 LEU C 87 20.441 -14.721 -4.653 1.00 6.28 H new ATOM 0 HD12 LEU C 87 21.313 -14.116 -6.081 1.00 6.28 H new ATOM 0 HD13 LEU C 87 21.297 -15.859 -5.722 1.00 6.28 H new ATOM 0 HD21 LEU C 87 21.674 -15.536 -2.688 1.00 6.15 H new ATOM 0 HD22 LEU C 87 22.571 -16.706 -3.684 1.00 6.15 H new ATOM 0 HD23 LEU C 87 23.453 -15.535 -2.675 1.00 6.15 H new ATOM 1228 N PHE C 88 24.817 -11.846 -5.530 1.00 3.96 N ATOM 1229 CA PHE C 88 24.522 -10.431 -5.372 1.00 3.37 C ATOM 1230 C PHE C 88 23.785 -9.914 -6.602 1.00 2.72 C ATOM 1231 O PHE C 88 24.357 -9.839 -7.687 1.00 2.79 O ATOM 1232 CB PHE C 88 25.815 -9.636 -5.166 1.00 3.78 C ATOM 1233 CG PHE C 88 25.702 -8.535 -4.146 1.00 4.19 C ATOM 1234 CD1 PHE C 88 24.672 -7.609 -4.211 1.00 4.51 C ATOM 1235 CD2 PHE C 88 26.630 -8.426 -3.123 1.00 4.72 C ATOM 1236 CE1 PHE C 88 24.570 -6.597 -3.276 1.00 5.30 C ATOM 1237 CE2 PHE C 88 26.534 -7.415 -2.185 1.00 5.43 C ATOM 1238 CZ PHE C 88 25.502 -6.499 -2.262 1.00 5.71 C ATOM 0 H PHE C 88 25.078 -12.115 -6.479 1.00 3.96 H new ATOM 0 HA PHE C 88 23.889 -10.302 -4.494 1.00 3.37 H new ATOM 0 HB2 PHE C 88 26.605 -10.321 -4.860 1.00 3.78 H new ATOM 0 HB3 PHE C 88 26.119 -9.204 -6.119 1.00 3.78 H new ATOM 0 HD1 PHE C 88 23.940 -7.680 -5.002 1.00 4.51 H new ATOM 0 HD2 PHE C 88 27.438 -9.139 -3.058 1.00 4.72 H new ATOM 0 HE1 PHE C 88 23.762 -5.883 -3.338 1.00 5.30 H new ATOM 0 HE2 PHE C 88 27.265 -7.341 -1.393 1.00 5.43 H new ATOM 0 HZ PHE C 88 25.425 -5.708 -1.531 1.00 5.71 H new ATOM 1248 N GLY C 89 22.514 -9.585 -6.429 1.00 2.40 N ATOM 1249 CA GLY C 89 21.716 -9.072 -7.529 1.00 1.94 C ATOM 1250 C GLY C 89 21.070 -7.752 -7.173 1.00 1.46 C ATOM 1251 O GLY C 89 20.185 -7.262 -7.878 1.00 1.33 O ATOM 0 H GLY C 89 22.016 -9.664 -5.542 1.00 2.40 H new ATOM 0 HA2 GLY C 89 22.346 -8.945 -8.409 1.00 1.94 H new ATOM 0 HA3 GLY C 89 20.945 -9.797 -7.791 1.00 1.94 H new ATOM 1255 N GLN C 90 21.513 -7.184 -6.064 1.00 1.48 N ATOM 1256 CA GLN C 90 20.996 -5.916 -5.579 1.00 1.25 C ATOM 1257 C GLN C 90 21.926 -4.780 -5.981 1.00 1.21 C ATOM 1258 O GLN C 90 22.957 -5.010 -6.613 1.00 1.52 O ATOM 1259 CB GLN C 90 20.844 -5.947 -4.057 1.00 1.45 C ATOM 1260 CG GLN C 90 19.720 -6.847 -3.560 1.00 1.64 C ATOM 1261 CD GLN C 90 20.044 -8.324 -3.665 1.00 1.89 C ATOM 1262 OE1 GLN C 90 21.211 -8.730 -3.611 1.00 2.52 O ATOM 1263 NE2 GLN C 90 19.014 -9.140 -3.808 1.00 2.10 N ATOM 0 H GLN C 90 22.241 -7.589 -5.475 1.00 1.48 H new ATOM 0 HA GLN C 90 20.016 -5.750 -6.027 1.00 1.25 H new ATOM 0 HB2 GLN C 90 21.783 -6.281 -3.616 1.00 1.45 H new ATOM 0 HB3 GLN C 90 20.667 -4.932 -3.700 1.00 1.45 H new ATOM 0 HG2 GLN C 90 19.501 -6.603 -2.520 1.00 1.64 H new ATOM 0 HG3 GLN C 90 18.817 -6.639 -4.133 1.00 1.64 H new ATOM 0 HE21 GLN C 90 18.067 -8.764 -3.848 1.00 2.10 H new ATOM 0 HE22 GLN C 90 19.166 -10.146 -3.878 1.00 2.10 H new ATOM 1272 N ASP C 91 21.560 -3.560 -5.605 1.00 1.08 N ATOM 1273 CA ASP C 91 22.365 -2.386 -5.927 1.00 1.09 C ATOM 1274 C ASP C 91 23.708 -2.437 -5.212 1.00 1.14 C ATOM 1275 O ASP C 91 24.757 -2.253 -5.829 1.00 1.53 O ATOM 1276 CB ASP C 91 21.627 -1.102 -5.549 1.00 1.03 C ATOM 1277 CG ASP C 91 22.441 0.140 -5.849 1.00 1.19 C ATOM 1278 OD1 ASP C 91 22.679 0.427 -7.041 1.00 1.54 O ATOM 1279 OD2 ASP C 91 22.850 0.829 -4.896 1.00 1.34 O ATOM 0 H ASP C 91 20.711 -3.357 -5.077 1.00 1.08 H new ATOM 0 HA ASP C 91 22.540 -2.388 -7.003 1.00 1.09 H new ATOM 0 HB2 ASP C 91 20.683 -1.055 -6.092 1.00 1.03 H new ATOM 0 HB3 ASP C 91 21.383 -1.126 -4.487 1.00 1.03 H new ATOM 1284 N GLY C 92 23.668 -2.683 -3.910 1.00 0.94 N ATOM 1285 CA GLY C 92 24.886 -2.763 -3.135 1.00 1.00 C ATOM 1286 C GLY C 92 24.652 -2.494 -1.663 1.00 0.95 C ATOM 1287 O GLY C 92 24.566 -3.426 -0.858 1.00 1.04 O ATOM 0 H GLY C 92 22.811 -2.829 -3.377 1.00 0.94 H new ATOM 0 HA2 GLY C 92 25.326 -3.753 -3.255 1.00 1.00 H new ATOM 0 HA3 GLY C 92 25.608 -2.044 -3.523 1.00 1.00 H new ATOM 1291 N LEU C 93 24.532 -1.222 -1.312 1.00 0.88 N ATOM 1292 CA LEU C 93 24.317 -0.824 0.072 1.00 0.88 C ATOM 1293 C LEU C 93 22.992 -0.096 0.222 1.00 0.83 C ATOM 1294 O LEU C 93 22.417 0.380 -0.759 1.00 0.84 O ATOM 1295 CB LEU C 93 25.456 0.078 0.559 1.00 0.98 C ATOM 1296 CG LEU C 93 26.768 -0.639 0.892 1.00 1.17 C ATOM 1297 CD1 LEU C 93 27.646 -0.765 -0.341 1.00 1.58 C ATOM 1298 CD2 LEU C 93 27.510 0.093 1.998 1.00 1.17 C ATOM 0 H LEU C 93 24.580 -0.444 -1.970 1.00 0.88 H new ATOM 0 HA LEU C 93 24.296 -1.728 0.680 1.00 0.88 H new ATOM 0 HB2 LEU C 93 25.656 0.827 -0.207 1.00 0.98 H new ATOM 0 HB3 LEU C 93 25.119 0.612 1.447 1.00 0.98 H new ATOM 0 HG LEU C 93 26.525 -1.643 1.241 1.00 1.17 H new ATOM 0 HD11 LEU C 93 28.571 -1.278 -0.078 1.00 1.58 H new ATOM 0 HD12 LEU C 93 27.120 -1.336 -1.106 1.00 1.58 H new ATOM 0 HD13 LEU C 93 27.878 0.228 -0.725 1.00 1.58 H new ATOM 0 HD21 LEU C 93 28.439 -0.431 2.221 1.00 1.17 H new ATOM 0 HD22 LEU C 93 27.735 1.109 1.674 1.00 1.17 H new ATOM 0 HD23 LEU C 93 26.889 0.126 2.893 1.00 1.17 H new ATOM 1310 N CYS C 94 22.519 -0.018 1.458 1.00 0.81 N ATOM 1311 CA CYS C 94 21.269 0.651 1.770 1.00 0.77 C ATOM 1312 C CYS C 94 21.446 2.161 1.746 1.00 0.84 C ATOM 1313 O CYS C 94 22.568 2.678 1.724 1.00 1.04 O ATOM 1314 CB CYS C 94 20.797 0.219 3.158 1.00 0.75 C ATOM 1315 SG CYS C 94 19.052 0.578 3.559 1.00 0.70 S ATOM 0 H CYS C 94 22.992 -0.417 2.269 1.00 0.81 H new ATOM 0 HA CYS C 94 20.528 0.375 1.020 1.00 0.77 H new ATOM 0 HB2 CYS C 94 20.958 -0.854 3.257 1.00 0.75 H new ATOM 0 HB3 CYS C 94 21.427 0.706 3.902 1.00 0.75 H new ATOM 1320 N ALA C 95 20.332 2.860 1.760 1.00 0.79 N ATOM 1321 CA ALA C 95 20.343 4.307 1.773 1.00 0.88 C ATOM 1322 C ALA C 95 19.789 4.806 3.096 1.00 0.82 C ATOM 1323 O ALA C 95 19.997 5.957 3.481 1.00 0.92 O ATOM 1324 CB ALA C 95 19.542 4.853 0.606 1.00 1.00 C ATOM 0 H ALA C 95 19.400 2.446 1.763 1.00 0.79 H new ATOM 0 HA ALA C 95 21.368 4.662 1.667 1.00 0.88 H new ATOM 0 HB1 ALA C 95 19.560 5.943 0.630 1.00 1.00 H new ATOM 0 HB2 ALA C 95 19.978 4.504 -0.330 1.00 1.00 H new ATOM 0 HB3 ALA C 95 18.511 4.506 0.678 1.00 1.00 H new ATOM 1330 N SER C 96 19.103 3.914 3.798 1.00 0.72 N ATOM 1331 CA SER C 96 18.514 4.234 5.086 1.00 0.70 C ATOM 1332 C SER C 96 19.468 3.864 6.213 1.00 0.69 C ATOM 1333 O SER C 96 19.807 4.702 7.055 1.00 0.74 O ATOM 1334 CB SER C 96 17.197 3.485 5.266 1.00 0.70 C ATOM 1335 OG SER C 96 16.185 4.001 4.417 1.00 0.77 O ATOM 0 H SER C 96 18.941 2.955 3.491 1.00 0.72 H new ATOM 0 HA SER C 96 18.324 5.307 5.118 1.00 0.70 H new ATOM 0 HB2 SER C 96 17.347 2.427 5.053 1.00 0.70 H new ATOM 0 HB3 SER C 96 16.874 3.559 6.305 1.00 0.70 H new ATOM 0 HG SER C 96 15.387 3.435 4.478 1.00 0.77 H new ATOM 1341 N CYS C 97 19.908 2.610 6.218 1.00 0.69 N ATOM 1342 CA CYS C 97 20.822 2.133 7.238 1.00 0.69 C ATOM 1343 C CYS C 97 22.244 2.105 6.681 1.00 0.73 C ATOM 1344 O CYS C 97 22.536 2.770 5.686 1.00 0.90 O ATOM 1345 CB CYS C 97 20.382 0.750 7.757 1.00 0.67 C ATOM 1346 SG CYS C 97 20.617 -0.636 6.595 1.00 0.69 S ATOM 0 H CYS C 97 19.644 1.909 5.525 1.00 0.69 H new ATOM 0 HA CYS C 97 20.804 2.815 8.088 1.00 0.69 H new ATOM 0 HB2 CYS C 97 20.934 0.532 8.671 1.00 0.67 H new ATOM 0 HB3 CYS C 97 19.327 0.801 8.026 1.00 0.67 H new ATOM 1351 N ASP C 98 23.124 1.346 7.312 1.00 0.79 N ATOM 1352 CA ASP C 98 24.508 1.264 6.858 1.00 0.82 C ATOM 1353 C ASP C 98 24.895 -0.181 6.576 1.00 0.83 C ATOM 1354 O ASP C 98 26.069 -0.551 6.635 1.00 0.97 O ATOM 1355 CB ASP C 98 25.457 1.871 7.899 1.00 0.86 C ATOM 1356 CG ASP C 98 26.708 2.458 7.272 1.00 0.96 C ATOM 1357 OD1 ASP C 98 26.638 3.590 6.746 1.00 1.41 O ATOM 1358 OD2 ASP C 98 27.770 1.799 7.302 1.00 1.32 O ATOM 0 H ASP C 98 22.911 0.781 8.134 1.00 0.79 H new ATOM 0 HA ASP C 98 24.595 1.835 5.934 1.00 0.82 H new ATOM 0 HB2 ASP C 98 24.933 2.649 8.454 1.00 0.86 H new ATOM 0 HB3 ASP C 98 25.741 1.103 8.619 1.00 0.86 H new ATOM 1363 N LYS C 99 23.909 -1.002 6.264 1.00 0.83 N ATOM 1364 CA LYS C 99 24.166 -2.402 5.982 1.00 0.85 C ATOM 1365 C LYS C 99 24.029 -2.701 4.499 1.00 0.86 C ATOM 1366 O LYS C 99 23.311 -2.014 3.771 1.00 0.92 O ATOM 1367 CB LYS C 99 23.223 -3.296 6.789 1.00 0.82 C ATOM 1368 CG LYS C 99 23.591 -3.405 8.262 1.00 0.90 C ATOM 1369 CD LYS C 99 24.961 -4.033 8.447 1.00 1.00 C ATOM 1370 CE LYS C 99 25.323 -4.171 9.916 1.00 1.21 C ATOM 1371 NZ LYS C 99 26.700 -4.707 10.100 1.00 1.44 N ATOM 0 H LYS C 99 22.929 -0.726 6.200 1.00 0.83 H new ATOM 0 HA LYS C 99 25.193 -2.615 6.278 1.00 0.85 H new ATOM 0 HB2 LYS C 99 22.208 -2.907 6.705 1.00 0.82 H new ATOM 0 HB3 LYS C 99 23.219 -4.294 6.350 1.00 0.82 H new ATOM 0 HG2 LYS C 99 23.579 -2.414 8.716 1.00 0.90 H new ATOM 0 HG3 LYS C 99 22.842 -4.002 8.782 1.00 0.90 H new ATOM 0 HD2 LYS C 99 24.978 -5.015 7.974 1.00 1.00 H new ATOM 0 HD3 LYS C 99 25.711 -3.424 7.943 1.00 1.00 H new ATOM 0 HE2 LYS C 99 25.244 -3.199 10.402 1.00 1.21 H new ATOM 0 HE3 LYS C 99 24.608 -4.832 10.406 1.00 1.21 H new ATOM 0 HZ1 LYS C 99 26.909 -4.786 11.116 1.00 1.44 H new ATOM 0 HZ2 LYS C 99 26.769 -5.646 9.658 1.00 1.44 H new ATOM 0 HZ3 LYS C 99 27.385 -4.064 9.655 1.00 1.44 H new ATOM 1385 N ARG C 100 24.747 -3.722 4.056 1.00 0.84 N ATOM 1386 CA ARG C 100 24.704 -4.142 2.667 1.00 0.88 C ATOM 1387 C ARG C 100 23.408 -4.896 2.402 1.00 0.85 C ATOM 1388 O ARG C 100 22.823 -5.484 3.315 1.00 0.85 O ATOM 1389 CB ARG C 100 25.916 -5.013 2.330 1.00 0.94 C ATOM 1390 CG ARG C 100 27.158 -4.207 1.980 1.00 1.08 C ATOM 1391 CD ARG C 100 28.420 -5.049 2.053 1.00 1.14 C ATOM 1392 NE ARG C 100 28.823 -5.322 3.433 1.00 1.20 N ATOM 1393 CZ ARG C 100 29.927 -4.837 4.008 1.00 1.28 C ATOM 1394 NH1 ARG C 100 30.731 -4.016 3.341 1.00 1.42 N ATOM 1395 NH2 ARG C 100 30.219 -5.173 5.260 1.00 1.48 N ATOM 0 H ARG C 100 25.369 -4.277 4.644 1.00 0.84 H new ATOM 0 HA ARG C 100 24.737 -3.260 2.027 1.00 0.88 H new ATOM 0 HB2 ARG C 100 26.138 -5.659 3.180 1.00 0.94 H new ATOM 0 HB3 ARG C 100 25.665 -5.663 1.492 1.00 0.94 H new ATOM 0 HG2 ARG C 100 27.053 -3.797 0.976 1.00 1.08 H new ATOM 0 HG3 ARG C 100 27.246 -3.361 2.662 1.00 1.08 H new ATOM 0 HD2 ARG C 100 28.257 -5.992 1.531 1.00 1.14 H new ATOM 0 HD3 ARG C 100 29.229 -4.534 1.535 1.00 1.14 H new ATOM 0 HE ARG C 100 28.220 -5.924 3.994 1.00 1.20 H new ATOM 0 HH11 ARG C 100 30.507 -3.751 2.382 1.00 1.42 H new ATOM 0 HH12 ARG C 100 31.572 -3.651 3.788 1.00 1.42 H new ATOM 0 HH21 ARG C 100 29.601 -5.799 5.777 1.00 1.48 H new ATOM 0 HH22 ARG C 100 31.061 -4.805 5.704 1.00 1.48 H new ATOM 1409 N ILE C 101 22.951 -4.876 1.165 1.00 0.88 N ATOM 1410 CA ILE C 101 21.712 -5.551 0.817 1.00 0.86 C ATOM 1411 C ILE C 101 21.972 -7.015 0.479 1.00 0.90 C ATOM 1412 O ILE C 101 22.896 -7.335 -0.272 1.00 0.95 O ATOM 1413 CB ILE C 101 21.010 -4.862 -0.368 1.00 0.87 C ATOM 1414 CG1 ILE C 101 21.177 -3.344 -0.275 1.00 0.83 C ATOM 1415 CG2 ILE C 101 19.533 -5.232 -0.397 1.00 0.90 C ATOM 1416 CD1 ILE C 101 20.804 -2.612 -1.544 1.00 0.84 C ATOM 0 H ILE C 101 23.414 -4.404 0.388 1.00 0.88 H new ATOM 0 HA ILE C 101 21.056 -5.495 1.686 1.00 0.86 H new ATOM 0 HB ILE C 101 21.472 -5.206 -1.293 1.00 0.87 H new ATOM 0 HG12 ILE C 101 20.563 -2.969 0.544 1.00 0.83 H new ATOM 0 HG13 ILE C 101 22.213 -3.116 -0.026 1.00 0.83 H new ATOM 0 HG21 ILE C 101 19.050 -4.737 -1.240 1.00 0.90 H new ATOM 0 HG22 ILE C 101 19.430 -6.312 -0.503 1.00 0.90 H new ATOM 0 HG23 ILE C 101 19.059 -4.912 0.531 1.00 0.90 H new ATOM 0 HD11 ILE C 101 20.948 -1.541 -1.402 1.00 0.84 H new ATOM 0 HD12 ILE C 101 21.435 -2.958 -2.362 1.00 0.84 H new ATOM 0 HD13 ILE C 101 19.759 -2.809 -1.784 1.00 0.84 H new ATOM 1428 N ARG C 102 21.167 -7.902 1.050 1.00 0.89 N ATOM 1429 CA ARG C 102 21.308 -9.331 0.816 1.00 0.92 C ATOM 1430 C ARG C 102 20.018 -9.907 0.242 1.00 0.91 C ATOM 1431 O ARG C 102 19.195 -9.173 -0.297 1.00 0.90 O ATOM 1432 CB ARG C 102 21.678 -10.048 2.119 1.00 0.95 C ATOM 1433 CG ARG C 102 22.990 -9.575 2.738 1.00 1.01 C ATOM 1434 CD ARG C 102 24.199 -10.129 1.994 1.00 1.09 C ATOM 1435 NE ARG C 102 24.200 -9.750 0.579 1.00 1.15 N ATOM 1436 CZ ARG C 102 24.312 -10.612 -0.428 1.00 1.37 C ATOM 1437 NH1 ARG C 102 24.481 -11.910 -0.196 1.00 1.55 N ATOM 1438 NH2 ARG C 102 24.238 -10.178 -1.677 1.00 1.48 N ATOM 0 H ARG C 102 20.406 -7.654 1.682 1.00 0.89 H new ATOM 0 HA ARG C 102 22.108 -9.487 0.092 1.00 0.92 H new ATOM 0 HB2 ARG C 102 20.875 -9.904 2.842 1.00 0.95 H new ATOM 0 HB3 ARG C 102 21.745 -11.119 1.926 1.00 0.95 H new ATOM 0 HG2 ARG C 102 23.025 -8.486 2.728 1.00 1.01 H new ATOM 0 HG3 ARG C 102 23.032 -9.885 3.782 1.00 1.01 H new ATOM 0 HD2 ARG C 102 25.112 -9.766 2.466 1.00 1.09 H new ATOM 0 HD3 ARG C 102 24.208 -11.216 2.077 1.00 1.09 H new ATOM 0 HE ARG C 102 24.109 -8.760 0.351 1.00 1.15 H new ATOM 0 HH11 ARG C 102 24.526 -12.255 0.763 1.00 1.55 H new ATOM 0 HH12 ARG C 102 24.566 -12.561 -0.977 1.00 1.55 H new ATOM 0 HH21 ARG C 102 24.096 -9.186 -1.864 1.00 1.48 H new ATOM 0 HH22 ARG C 102 24.323 -10.836 -2.452 1.00 1.48 H new ATOM 1452 N ALA C 103 19.832 -11.216 0.391 1.00 0.94 N ATOM 1453 CA ALA C 103 18.644 -11.891 -0.129 1.00 0.96 C ATOM 1454 C ALA C 103 17.425 -11.654 0.765 1.00 0.94 C ATOM 1455 O ALA C 103 16.348 -12.204 0.529 1.00 1.30 O ATOM 1456 CB ALA C 103 18.914 -13.383 -0.277 1.00 1.06 C ATOM 0 H ALA C 103 20.490 -11.832 0.868 1.00 0.94 H new ATOM 0 HA ALA C 103 18.419 -11.469 -1.109 1.00 0.96 H new ATOM 0 HB1 ALA C 103 18.023 -13.877 -0.665 1.00 1.06 H new ATOM 0 HB2 ALA C 103 19.744 -13.536 -0.967 1.00 1.06 H new ATOM 0 HB3 ALA C 103 19.169 -13.805 0.695 1.00 1.06 H new ATOM 1462 N TYR C 104 17.603 -10.831 1.789 1.00 0.87 N ATOM 1463 CA TYR C 104 16.528 -10.514 2.716 1.00 0.81 C ATOM 1464 C TYR C 104 16.076 -9.072 2.511 1.00 0.74 C ATOM 1465 O TYR C 104 15.599 -8.416 3.435 1.00 0.82 O ATOM 1466 CB TYR C 104 16.990 -10.736 4.161 1.00 0.86 C ATOM 1467 CG TYR C 104 15.857 -10.951 5.146 1.00 0.89 C ATOM 1468 CD1 TYR C 104 14.870 -11.903 4.910 1.00 0.98 C ATOM 1469 CD2 TYR C 104 15.777 -10.201 6.312 1.00 0.90 C ATOM 1470 CE1 TYR C 104 13.839 -12.101 5.810 1.00 1.08 C ATOM 1471 CE2 TYR C 104 14.749 -10.393 7.216 1.00 1.00 C ATOM 1472 CZ TYR C 104 13.783 -11.344 6.962 1.00 1.08 C ATOM 1473 OH TYR C 104 12.757 -11.537 7.865 1.00 1.23 O ATOM 0 H TYR C 104 18.488 -10.369 1.999 1.00 0.87 H new ATOM 0 HA TYR C 104 15.684 -11.175 2.522 1.00 0.81 H new ATOM 0 HB2 TYR C 104 17.652 -11.601 4.191 1.00 0.86 H new ATOM 0 HB3 TYR C 104 17.576 -9.874 4.480 1.00 0.86 H new ATOM 0 HD1 TYR C 104 14.910 -12.497 4.009 1.00 0.98 H new ATOM 0 HD2 TYR C 104 16.531 -9.455 6.516 1.00 0.90 H new ATOM 0 HE1 TYR C 104 13.081 -12.845 5.612 1.00 1.08 H new ATOM 0 HE2 TYR C 104 14.702 -9.801 8.118 1.00 1.00 H new ATOM 0 HH TYR C 104 12.867 -10.924 8.621 1.00 1.23 H new ATOM 1483 N GLU C 105 16.249 -8.581 1.289 1.00 0.87 N ATOM 1484 CA GLU C 105 15.845 -7.222 0.947 1.00 0.84 C ATOM 1485 C GLU C 105 14.325 -7.090 1.026 1.00 0.74 C ATOM 1486 O GLU C 105 13.804 -6.434 1.930 1.00 0.74 O ATOM 1487 CB GLU C 105 16.340 -6.844 -0.454 1.00 0.96 C ATOM 1488 CG GLU C 105 16.472 -8.032 -1.396 1.00 1.04 C ATOM 1489 CD GLU C 105 15.852 -7.771 -2.747 1.00 1.16 C ATOM 1490 OE1 GLU C 105 14.689 -7.323 -2.783 1.00 1.55 O ATOM 1491 OE2 GLU C 105 16.523 -8.019 -3.773 1.00 1.43 O ATOM 0 H GLU C 105 16.666 -9.103 0.519 1.00 0.87 H new ATOM 0 HA GLU C 105 16.297 -6.537 1.665 1.00 0.84 H new ATOM 0 HB2 GLU C 105 15.652 -6.120 -0.890 1.00 0.96 H new ATOM 0 HB3 GLU C 105 17.308 -6.351 -0.367 1.00 0.96 H new ATOM 0 HG2 GLU C 105 17.527 -8.274 -1.525 1.00 1.04 H new ATOM 0 HG3 GLU C 105 15.998 -8.904 -0.945 1.00 1.04 H new ATOM 1498 N MET C 106 13.633 -7.709 0.065 1.00 0.74 N ATOM 1499 CA MET C 106 12.169 -7.707 0.011 1.00 0.75 C ATOM 1500 C MET C 106 11.616 -6.289 0.005 1.00 0.66 C ATOM 1501 O MET C 106 10.640 -5.983 0.693 1.00 0.73 O ATOM 1502 CB MET C 106 11.590 -8.498 1.189 1.00 0.84 C ATOM 1503 CG MET C 106 11.929 -9.977 1.149 1.00 0.94 C ATOM 1504 SD MET C 106 11.420 -10.854 2.641 1.00 1.07 S ATOM 1505 CE MET C 106 11.928 -12.522 2.230 1.00 1.19 C ATOM 0 H MET C 106 14.072 -8.225 -0.697 1.00 0.74 H new ATOM 0 HA MET C 106 11.869 -8.188 -0.920 1.00 0.75 H new ATOM 0 HB2 MET C 106 11.963 -8.073 2.121 1.00 0.84 H new ATOM 0 HB3 MET C 106 10.506 -8.382 1.197 1.00 0.84 H new ATOM 0 HG2 MET C 106 11.447 -10.432 0.284 1.00 0.94 H new ATOM 0 HG3 MET C 106 13.004 -10.095 1.013 1.00 0.94 H new ATOM 0 HE1 MET C 106 11.682 -13.191 3.055 1.00 1.19 H new ATOM 0 HE2 MET C 106 11.408 -12.849 1.330 1.00 1.19 H new ATOM 0 HE3 MET C 106 13.004 -12.542 2.055 1.00 1.19 H new ATOM 1515 N THR C 107 12.237 -5.432 -0.782 1.00 0.59 N ATOM 1516 CA THR C 107 11.807 -4.054 -0.878 1.00 0.52 C ATOM 1517 C THR C 107 11.037 -3.834 -2.180 1.00 0.54 C ATOM 1518 O THR C 107 10.994 -4.715 -3.043 1.00 0.68 O ATOM 1519 CB THR C 107 13.011 -3.086 -0.783 1.00 0.55 C ATOM 1520 OG1 THR C 107 12.574 -1.791 -0.343 1.00 0.56 O ATOM 1521 CG2 THR C 107 13.738 -2.960 -2.118 1.00 0.70 C ATOM 0 H THR C 107 13.041 -5.667 -1.364 1.00 0.59 H new ATOM 0 HA THR C 107 11.145 -3.842 -0.039 1.00 0.52 H new ATOM 0 HB THR C 107 13.710 -3.500 -0.056 1.00 0.55 H new ATOM 0 HG1 THR C 107 13.344 -1.188 -0.285 1.00 0.56 H new ATOM 0 HG21 THR C 107 14.577 -2.272 -2.012 1.00 0.70 H new ATOM 0 HG22 THR C 107 14.107 -3.938 -2.425 1.00 0.70 H new ATOM 0 HG23 THR C 107 13.050 -2.579 -2.873 1.00 0.70 H new ATOM 1529 N MET C 108 10.420 -2.671 -2.312 1.00 0.52 N ATOM 1530 CA MET C 108 9.656 -2.349 -3.506 1.00 0.55 C ATOM 1531 C MET C 108 10.561 -1.695 -4.533 1.00 0.58 C ATOM 1532 O MET C 108 11.565 -1.081 -4.176 1.00 0.63 O ATOM 1533 CB MET C 108 8.484 -1.429 -3.157 1.00 0.55 C ATOM 1534 CG MET C 108 7.386 -2.127 -2.368 1.00 0.64 C ATOM 1535 SD MET C 108 6.155 -0.987 -1.709 1.00 1.11 S ATOM 1536 CE MET C 108 5.037 -2.136 -0.907 1.00 1.04 C ATOM 0 H MET C 108 10.433 -1.934 -1.607 1.00 0.52 H new ATOM 0 HA MET C 108 9.252 -3.269 -3.929 1.00 0.55 H new ATOM 0 HB2 MET C 108 8.855 -0.582 -2.579 1.00 0.55 H new ATOM 0 HB3 MET C 108 8.061 -1.026 -4.077 1.00 0.55 H new ATOM 0 HG2 MET C 108 6.891 -2.855 -3.011 1.00 0.64 H new ATOM 0 HG3 MET C 108 7.835 -2.683 -1.545 1.00 0.64 H new ATOM 0 HE1 MET C 108 4.216 -1.585 -0.448 1.00 1.04 H new ATOM 0 HE2 MET C 108 4.639 -2.832 -1.646 1.00 1.04 H new ATOM 0 HE3 MET C 108 5.575 -2.691 -0.139 1.00 1.04 H new ATOM 1546 N ARG C 109 10.220 -1.847 -5.803 1.00 0.60 N ATOM 1547 CA ARG C 109 11.015 -1.270 -6.879 1.00 0.66 C ATOM 1548 C ARG C 109 11.067 0.250 -6.752 1.00 0.63 C ATOM 1549 O ARG C 109 10.046 0.930 -6.874 1.00 0.72 O ATOM 1550 CB ARG C 109 10.442 -1.665 -8.244 1.00 0.76 C ATOM 1551 CG ARG C 109 11.451 -1.581 -9.379 1.00 0.88 C ATOM 1552 CD ARG C 109 12.505 -2.672 -9.269 1.00 1.00 C ATOM 1553 NE ARG C 109 13.568 -2.509 -10.258 1.00 1.13 N ATOM 1554 CZ ARG C 109 13.629 -3.178 -11.411 1.00 1.29 C ATOM 1555 NH1 ARG C 109 12.696 -4.075 -11.723 1.00 1.48 N ATOM 1556 NH2 ARG C 109 14.632 -2.959 -12.252 1.00 1.48 N ATOM 0 H ARG C 109 9.399 -2.365 -6.115 1.00 0.60 H new ATOM 0 HA ARG C 109 12.029 -1.662 -6.800 1.00 0.66 H new ATOM 0 HB2 ARG C 109 10.058 -2.683 -8.186 1.00 0.76 H new ATOM 0 HB3 ARG C 109 9.596 -1.018 -8.474 1.00 0.76 H new ATOM 0 HG2 ARG C 109 10.934 -1.668 -10.334 1.00 0.88 H new ATOM 0 HG3 ARG C 109 11.934 -0.604 -9.366 1.00 0.88 H new ATOM 0 HD2 ARG C 109 12.936 -2.660 -8.268 1.00 1.00 H new ATOM 0 HD3 ARG C 109 12.034 -3.646 -9.401 1.00 1.00 H new ATOM 0 HE ARG C 109 14.311 -1.841 -10.054 1.00 1.13 H new ATOM 0 HH11 ARG C 109 11.926 -4.256 -11.078 1.00 1.48 H new ATOM 0 HH12 ARG C 109 12.751 -4.582 -12.607 1.00 1.48 H new ATOM 0 HH21 ARG C 109 15.356 -2.280 -12.017 1.00 1.48 H new ATOM 0 HH22 ARG C 109 14.679 -3.470 -13.133 1.00 1.48 H new ATOM 1570 N VAL C 110 12.262 0.768 -6.499 1.00 0.64 N ATOM 1571 CA VAL C 110 12.465 2.202 -6.344 1.00 0.62 C ATOM 1572 C VAL C 110 13.084 2.787 -7.610 1.00 0.70 C ATOM 1573 O VAL C 110 12.986 2.197 -8.686 1.00 0.79 O ATOM 1574 CB VAL C 110 13.382 2.537 -5.143 1.00 0.66 C ATOM 1575 CG1 VAL C 110 12.773 3.646 -4.304 1.00 1.02 C ATOM 1576 CG2 VAL C 110 13.653 1.306 -4.290 1.00 0.87 C ATOM 0 H VAL C 110 13.111 0.212 -6.396 1.00 0.64 H new ATOM 0 HA VAL C 110 11.484 2.641 -6.161 1.00 0.62 H new ATOM 0 HB VAL C 110 14.337 2.882 -5.538 1.00 0.66 H new ATOM 0 HG11 VAL C 110 13.430 3.869 -3.464 1.00 1.02 H new ATOM 0 HG12 VAL C 110 12.650 4.540 -4.916 1.00 1.02 H new ATOM 0 HG13 VAL C 110 11.801 3.326 -3.929 1.00 1.02 H new ATOM 0 HG21 VAL C 110 14.300 1.577 -3.456 1.00 0.87 H new ATOM 0 HG22 VAL C 110 12.711 0.915 -3.906 1.00 0.87 H new ATOM 0 HG23 VAL C 110 14.143 0.544 -4.896 1.00 0.87 H new ATOM 1586 N LYS C 111 13.725 3.941 -7.474 1.00 0.73 N ATOM 1587 CA LYS C 111 14.359 4.607 -8.604 1.00 0.83 C ATOM 1588 C LYS C 111 15.689 3.946 -8.953 1.00 0.85 C ATOM 1589 O LYS C 111 15.922 3.559 -10.096 1.00 0.93 O ATOM 1590 CB LYS C 111 14.585 6.088 -8.287 1.00 0.89 C ATOM 1591 CG LYS C 111 13.304 6.858 -8.002 1.00 0.89 C ATOM 1592 CD LYS C 111 13.584 8.329 -7.733 1.00 0.99 C ATOM 1593 CE LYS C 111 14.028 9.055 -8.995 1.00 1.22 C ATOM 1594 NZ LYS C 111 14.424 10.462 -8.721 1.00 1.41 N ATOM 0 H LYS C 111 13.820 4.437 -6.588 1.00 0.73 H new ATOM 0 HA LYS C 111 13.694 4.520 -9.463 1.00 0.83 H new ATOM 0 HB2 LYS C 111 15.246 6.168 -7.424 1.00 0.89 H new ATOM 0 HB3 LYS C 111 15.099 6.555 -9.127 1.00 0.89 H new ATOM 0 HG2 LYS C 111 12.626 6.765 -8.851 1.00 0.89 H new ATOM 0 HG3 LYS C 111 12.799 6.420 -7.141 1.00 0.89 H new ATOM 0 HD2 LYS C 111 12.687 8.804 -7.336 1.00 0.99 H new ATOM 0 HD3 LYS C 111 14.357 8.419 -6.970 1.00 0.99 H new ATOM 0 HE2 LYS C 111 14.868 8.523 -9.442 1.00 1.22 H new ATOM 0 HE3 LYS C 111 13.218 9.042 -9.724 1.00 1.22 H new ATOM 0 HZ1 LYS C 111 14.719 10.919 -9.608 1.00 1.41 H new ATOM 0 HZ2 LYS C 111 13.616 10.978 -8.318 1.00 1.41 H new ATOM 0 HZ3 LYS C 111 15.214 10.475 -8.045 1.00 1.41 H new ATOM 1608 N ASP C 112 16.555 3.822 -7.958 1.00 0.80 N ATOM 1609 CA ASP C 112 17.868 3.214 -8.154 1.00 0.83 C ATOM 1610 C ASP C 112 18.342 2.551 -6.871 1.00 0.79 C ATOM 1611 O ASP C 112 18.648 1.358 -6.851 1.00 0.80 O ATOM 1612 CB ASP C 112 18.885 4.270 -8.608 1.00 0.94 C ATOM 1613 CG ASP C 112 20.291 3.715 -8.752 1.00 0.96 C ATOM 1614 OD1 ASP C 112 20.551 2.983 -9.732 1.00 1.16 O ATOM 1615 OD2 ASP C 112 21.154 4.032 -7.903 1.00 0.98 O ATOM 0 H ASP C 112 16.374 4.134 -7.004 1.00 0.80 H new ATOM 0 HA ASP C 112 17.782 2.454 -8.930 1.00 0.83 H new ATOM 0 HB2 ASP C 112 18.565 4.688 -9.563 1.00 0.94 H new ATOM 0 HB3 ASP C 112 18.895 5.089 -7.889 1.00 0.94 H new ATOM 1620 N LYS C 113 18.388 3.328 -5.798 1.00 0.83 N ATOM 1621 CA LYS C 113 18.823 2.818 -4.504 1.00 0.85 C ATOM 1622 C LYS C 113 17.722 1.984 -3.852 1.00 0.74 C ATOM 1623 O LYS C 113 16.661 2.498 -3.498 1.00 0.73 O ATOM 1624 CB LYS C 113 19.246 3.972 -3.582 1.00 0.96 C ATOM 1625 CG LYS C 113 18.211 5.081 -3.456 1.00 0.99 C ATOM 1626 CD LYS C 113 18.756 6.263 -2.674 1.00 1.20 C ATOM 1627 CE LYS C 113 17.826 7.463 -2.750 1.00 1.15 C ATOM 1628 NZ LYS C 113 18.380 8.638 -2.031 1.00 1.42 N ATOM 0 H LYS C 113 18.129 4.315 -5.797 1.00 0.83 H new ATOM 0 HA LYS C 113 19.687 2.173 -4.665 1.00 0.85 H new ATOM 0 HB2 LYS C 113 19.456 3.572 -2.590 1.00 0.96 H new ATOM 0 HB3 LYS C 113 20.176 4.399 -3.957 1.00 0.96 H new ATOM 0 HG2 LYS C 113 17.906 5.410 -4.449 1.00 0.99 H new ATOM 0 HG3 LYS C 113 17.320 4.695 -2.960 1.00 0.99 H new ATOM 0 HD2 LYS C 113 18.896 5.976 -1.632 1.00 1.20 H new ATOM 0 HD3 LYS C 113 19.736 6.537 -3.064 1.00 1.20 H new ATOM 0 HE2 LYS C 113 17.654 7.724 -3.794 1.00 1.15 H new ATOM 0 HE3 LYS C 113 16.858 7.200 -2.324 1.00 1.15 H new ATOM 0 HZ1 LYS C 113 17.717 9.435 -2.106 1.00 1.42 H new ATOM 0 HZ2 LYS C 113 18.520 8.397 -1.029 1.00 1.42 H new ATOM 0 HZ3 LYS C 113 19.292 8.905 -2.454 1.00 1.42 H new ATOM 1642 N VAL C 114 17.973 0.691 -3.720 1.00 0.73 N ATOM 1643 CA VAL C 114 17.009 -0.214 -3.109 1.00 0.67 C ATOM 1644 C VAL C 114 17.252 -0.313 -1.609 1.00 0.68 C ATOM 1645 O VAL C 114 18.363 -0.593 -1.165 1.00 0.86 O ATOM 1646 CB VAL C 114 17.053 -1.626 -3.736 1.00 0.72 C ATOM 1647 CG1 VAL C 114 16.088 -1.715 -4.906 1.00 0.69 C ATOM 1648 CG2 VAL C 114 18.463 -1.981 -4.180 1.00 0.85 C ATOM 0 H VAL C 114 18.836 0.243 -4.028 1.00 0.73 H new ATOM 0 HA VAL C 114 16.019 0.202 -3.295 1.00 0.67 H new ATOM 0 HB VAL C 114 16.748 -2.345 -2.976 1.00 0.72 H new ATOM 0 HG11 VAL C 114 16.130 -2.715 -5.337 1.00 0.69 H new ATOM 0 HG12 VAL C 114 15.075 -1.512 -4.558 1.00 0.69 H new ATOM 0 HG13 VAL C 114 16.365 -0.982 -5.663 1.00 0.69 H new ATOM 0 HG21 VAL C 114 18.466 -2.979 -4.618 1.00 0.85 H new ATOM 0 HG22 VAL C 114 18.804 -1.259 -4.922 1.00 0.85 H new ATOM 0 HG23 VAL C 114 19.132 -1.960 -3.319 1.00 0.85 H new ATOM 1658 N TYR C 115 16.208 -0.066 -0.837 1.00 0.64 N ATOM 1659 CA TYR C 115 16.305 -0.113 0.614 1.00 0.63 C ATOM 1660 C TYR C 115 16.021 -1.521 1.125 1.00 0.64 C ATOM 1661 O TYR C 115 16.049 -2.492 0.374 1.00 0.91 O ATOM 1662 CB TYR C 115 15.300 0.857 1.253 1.00 0.63 C ATOM 1663 CG TYR C 115 15.340 2.268 0.708 1.00 0.69 C ATOM 1664 CD1 TYR C 115 14.624 2.612 -0.430 1.00 0.85 C ATOM 1665 CD2 TYR C 115 16.076 3.258 1.342 1.00 0.85 C ATOM 1666 CE1 TYR C 115 14.642 3.901 -0.922 1.00 0.93 C ATOM 1667 CE2 TYR C 115 16.100 4.551 0.855 1.00 0.99 C ATOM 1668 CZ TYR C 115 15.381 4.867 -0.277 1.00 0.93 C ATOM 1669 OH TYR C 115 15.397 6.153 -0.765 1.00 1.09 O ATOM 0 H TYR C 115 15.281 0.170 -1.190 1.00 0.64 H new ATOM 0 HA TYR C 115 17.319 0.177 0.889 1.00 0.63 H new ATOM 0 HB2 TYR C 115 14.295 0.458 1.115 1.00 0.63 H new ATOM 0 HB3 TYR C 115 15.484 0.893 2.327 1.00 0.63 H new ATOM 0 HD1 TYR C 115 14.043 1.858 -0.939 1.00 0.85 H new ATOM 0 HD2 TYR C 115 16.639 3.014 2.231 1.00 0.85 H new ATOM 0 HE1 TYR C 115 14.079 4.151 -1.809 1.00 0.93 H new ATOM 0 HE2 TYR C 115 16.680 5.310 1.359 1.00 0.99 H new ATOM 0 HH TYR C 115 15.965 6.712 -0.195 1.00 1.09 H new ATOM 1679 N HIS C 116 15.753 -1.615 2.414 1.00 0.56 N ATOM 1680 CA HIS C 116 15.423 -2.881 3.051 1.00 0.54 C ATOM 1681 C HIS C 116 13.931 -2.898 3.361 1.00 0.51 C ATOM 1682 O HIS C 116 13.280 -1.857 3.280 1.00 0.50 O ATOM 1683 CB HIS C 116 16.230 -3.065 4.341 1.00 0.57 C ATOM 1684 CG HIS C 116 17.647 -3.498 4.116 1.00 0.61 C ATOM 1685 ND1 HIS C 116 18.744 -2.729 4.442 1.00 0.63 N ATOM 1686 CD2 HIS C 116 18.142 -4.651 3.603 1.00 0.67 C ATOM 1687 CE1 HIS C 116 19.848 -3.391 4.140 1.00 0.68 C ATOM 1688 NE2 HIS C 116 19.513 -4.564 3.631 1.00 0.71 N ATOM 0 H HIS C 116 15.757 -0.818 3.050 1.00 0.56 H new ATOM 0 HA HIS C 116 15.673 -3.701 2.377 1.00 0.54 H new ATOM 0 HB2 HIS C 116 16.231 -2.126 4.894 1.00 0.57 H new ATOM 0 HB3 HIS C 116 15.730 -3.803 4.968 1.00 0.57 H new ATOM 0 HD2 HIS C 116 17.563 -5.487 3.238 1.00 0.67 H new ATOM 0 HE1 HIS C 116 20.856 -3.033 4.285 1.00 0.68 H new ATOM 0 HE2 HIS C 116 20.163 -5.283 3.313 1.00 0.71 H new ATOM 1696 N LEU C 117 13.390 -4.059 3.711 1.00 0.53 N ATOM 1697 CA LEU C 117 11.967 -4.169 4.031 1.00 0.54 C ATOM 1698 C LEU C 117 11.608 -3.312 5.247 1.00 0.54 C ATOM 1699 O LEU C 117 10.514 -2.751 5.330 1.00 0.61 O ATOM 1700 CB LEU C 117 11.583 -5.636 4.275 1.00 0.60 C ATOM 1701 CG LEU C 117 12.383 -6.362 5.363 1.00 0.71 C ATOM 1702 CD1 LEU C 117 11.617 -6.378 6.675 1.00 0.90 C ATOM 1703 CD2 LEU C 117 12.711 -7.780 4.927 1.00 1.03 C ATOM 0 H LEU C 117 13.909 -4.934 3.781 1.00 0.53 H new ATOM 0 HA LEU C 117 11.400 -3.797 3.178 1.00 0.54 H new ATOM 0 HB2 LEU C 117 10.526 -5.676 4.539 1.00 0.60 H new ATOM 0 HB3 LEU C 117 11.699 -6.183 3.339 1.00 0.60 H new ATOM 0 HG LEU C 117 13.316 -5.820 5.516 1.00 0.71 H new ATOM 0 HD11 LEU C 117 12.203 -6.898 7.432 1.00 0.90 H new ATOM 0 HD12 LEU C 117 11.431 -5.354 7.000 1.00 0.90 H new ATOM 0 HD13 LEU C 117 10.667 -6.893 6.535 1.00 0.90 H new ATOM 0 HD21 LEU C 117 13.279 -8.280 5.712 1.00 1.03 H new ATOM 0 HD22 LEU C 117 11.786 -8.327 4.744 1.00 1.03 H new ATOM 0 HD23 LEU C 117 13.303 -7.752 4.012 1.00 1.03 H new ATOM 1715 N GLU C 118 12.543 -3.202 6.181 1.00 0.52 N ATOM 1716 CA GLU C 118 12.330 -2.416 7.389 1.00 0.55 C ATOM 1717 C GLU C 118 12.846 -0.992 7.209 1.00 0.52 C ATOM 1718 O GLU C 118 12.573 -0.108 8.019 1.00 0.54 O ATOM 1719 CB GLU C 118 13.026 -3.073 8.579 1.00 0.63 C ATOM 1720 CG GLU C 118 14.535 -3.156 8.428 1.00 0.60 C ATOM 1721 CD GLU C 118 15.235 -3.480 9.728 1.00 0.81 C ATOM 1722 OE1 GLU C 118 14.730 -3.081 10.795 1.00 1.47 O ATOM 1723 OE2 GLU C 118 16.300 -4.133 9.686 1.00 1.05 O ATOM 0 H GLU C 118 13.458 -3.648 6.125 1.00 0.52 H new ATOM 0 HA GLU C 118 11.258 -2.375 7.581 1.00 0.55 H new ATOM 0 HB2 GLU C 118 12.790 -2.512 9.483 1.00 0.63 H new ATOM 0 HB3 GLU C 118 12.626 -4.078 8.714 1.00 0.63 H new ATOM 0 HG2 GLU C 118 14.781 -3.918 7.688 1.00 0.60 H new ATOM 0 HG3 GLU C 118 14.910 -2.207 8.045 1.00 0.60 H new ATOM 1730 N CYS C 119 13.589 -0.778 6.137 1.00 0.52 N ATOM 1731 CA CYS C 119 14.145 0.527 5.842 1.00 0.52 C ATOM 1732 C CYS C 119 13.230 1.284 4.884 1.00 0.49 C ATOM 1733 O CYS C 119 13.568 2.362 4.395 1.00 0.72 O ATOM 1734 CB CYS C 119 15.547 0.364 5.255 1.00 0.56 C ATOM 1735 SG CYS C 119 16.744 -0.417 6.396 1.00 0.60 S ATOM 0 H CYS C 119 13.821 -1.498 5.453 1.00 0.52 H new ATOM 0 HA CYS C 119 14.220 1.108 6.761 1.00 0.52 H new ATOM 0 HB2 CYS C 119 15.482 -0.235 4.347 1.00 0.56 H new ATOM 0 HB3 CYS C 119 15.924 1.344 4.964 1.00 0.56 H new ATOM 1740 N PHE C 120 12.071 0.695 4.618 1.00 0.43 N ATOM 1741 CA PHE C 120 11.082 1.296 3.739 1.00 0.37 C ATOM 1742 C PHE C 120 9.837 1.657 4.548 1.00 0.35 C ATOM 1743 O PHE C 120 8.944 0.827 4.740 1.00 0.43 O ATOM 1744 CB PHE C 120 10.722 0.327 2.604 1.00 0.38 C ATOM 1745 CG PHE C 120 10.329 1.003 1.319 1.00 0.37 C ATOM 1746 CD1 PHE C 120 11.292 1.532 0.477 1.00 0.45 C ATOM 1747 CD2 PHE C 120 8.996 1.104 0.951 1.00 0.44 C ATOM 1748 CE1 PHE C 120 10.936 2.148 -0.709 1.00 0.50 C ATOM 1749 CE2 PHE C 120 8.633 1.719 -0.233 1.00 0.48 C ATOM 1750 CZ PHE C 120 9.606 2.243 -1.062 1.00 0.47 C ATOM 0 H PHE C 120 11.793 -0.207 5.004 1.00 0.43 H new ATOM 0 HA PHE C 120 11.495 2.202 3.296 1.00 0.37 H new ATOM 0 HB2 PHE C 120 11.575 -0.324 2.413 1.00 0.38 H new ATOM 0 HB3 PHE C 120 9.901 -0.311 2.932 1.00 0.38 H new ATOM 0 HD1 PHE C 120 12.335 1.463 0.750 1.00 0.45 H new ATOM 0 HD2 PHE C 120 8.232 0.697 1.597 1.00 0.44 H new ATOM 0 HE1 PHE C 120 11.698 2.554 -1.358 1.00 0.50 H new ATOM 0 HE2 PHE C 120 7.591 1.790 -0.509 1.00 0.48 H new ATOM 0 HZ PHE C 120 9.325 2.727 -1.986 1.00 0.47 H new ATOM 1760 N LYS C 121 9.794 2.886 5.041 1.00 0.34 N ATOM 1761 CA LYS C 121 8.671 3.355 5.846 1.00 0.35 C ATOM 1762 C LYS C 121 8.457 4.847 5.638 1.00 0.34 C ATOM 1763 O LYS C 121 9.354 5.542 5.159 1.00 0.37 O ATOM 1764 CB LYS C 121 8.931 3.067 7.329 1.00 0.41 C ATOM 1765 CG LYS C 121 10.200 3.722 7.856 1.00 0.50 C ATOM 1766 CD LYS C 121 11.060 2.740 8.628 1.00 0.87 C ATOM 1767 CE LYS C 121 12.491 3.237 8.755 1.00 1.03 C ATOM 1768 NZ LYS C 121 13.381 2.219 9.369 1.00 1.35 N ATOM 0 H LYS C 121 10.527 3.581 4.898 1.00 0.34 H new ATOM 0 HA LYS C 121 7.772 2.825 5.532 1.00 0.35 H new ATOM 0 HB2 LYS C 121 8.080 3.416 7.914 1.00 0.41 H new ATOM 0 HB3 LYS C 121 8.999 1.989 7.476 1.00 0.41 H new ATOM 0 HG2 LYS C 121 10.772 4.130 7.023 1.00 0.50 H new ATOM 0 HG3 LYS C 121 9.936 4.560 8.501 1.00 0.50 H new ATOM 0 HD2 LYS C 121 10.637 2.586 9.621 1.00 0.87 H new ATOM 0 HD3 LYS C 121 11.052 1.773 8.125 1.00 0.87 H new ATOM 0 HE2 LYS C 121 12.871 3.503 7.769 1.00 1.03 H new ATOM 0 HE3 LYS C 121 12.507 4.144 9.359 1.00 1.03 H new ATOM 0 HZ1 LYS C 121 14.372 2.448 9.152 1.00 1.35 H new ATOM 0 HZ2 LYS C 121 13.245 2.215 10.400 1.00 1.35 H new ATOM 0 HZ3 LYS C 121 13.151 1.280 8.986 1.00 1.35 H new ATOM 1782 N CYS C 122 7.269 5.324 5.989 1.00 0.33 N ATOM 1783 CA CYS C 122 6.945 6.734 5.851 1.00 0.32 C ATOM 1784 C CYS C 122 7.741 7.565 6.852 1.00 0.35 C ATOM 1785 O CYS C 122 8.043 7.109 7.958 1.00 0.39 O ATOM 1786 CB CYS C 122 5.446 6.956 6.064 1.00 0.32 C ATOM 1787 SG CYS C 122 4.904 8.690 5.915 1.00 0.35 S ATOM 0 H CYS C 122 6.515 4.753 6.371 1.00 0.33 H new ATOM 0 HA CYS C 122 7.211 7.051 4.843 1.00 0.32 H new ATOM 0 HB2 CYS C 122 4.897 6.354 5.340 1.00 0.32 H new ATOM 0 HB3 CYS C 122 5.175 6.589 7.054 1.00 0.32 H new ATOM 1792 N ALA C 123 8.057 8.786 6.465 1.00 0.37 N ATOM 1793 CA ALA C 123 8.817 9.691 7.309 1.00 0.42 C ATOM 1794 C ALA C 123 7.900 10.542 8.176 1.00 0.46 C ATOM 1795 O ALA C 123 8.363 11.258 9.062 1.00 0.54 O ATOM 1796 CB ALA C 123 9.703 10.582 6.452 1.00 0.45 C ATOM 0 H ALA C 123 7.796 9.178 5.560 1.00 0.37 H new ATOM 0 HA ALA C 123 9.442 9.091 7.970 1.00 0.42 H new ATOM 0 HB1 ALA C 123 10.269 11.257 7.094 1.00 0.45 H new ATOM 0 HB2 ALA C 123 10.393 9.964 5.877 1.00 0.45 H new ATOM 0 HB3 ALA C 123 9.083 11.164 5.770 1.00 0.45 H new ATOM 1802 N ALA C 124 6.601 10.457 7.933 1.00 0.41 N ATOM 1803 CA ALA C 124 5.647 11.243 8.699 1.00 0.46 C ATOM 1804 C ALA C 124 4.765 10.375 9.598 1.00 0.47 C ATOM 1805 O ALA C 124 4.566 10.701 10.769 1.00 0.56 O ATOM 1806 CB ALA C 124 4.798 12.095 7.774 1.00 0.47 C ATOM 0 H ALA C 124 6.187 9.858 7.219 1.00 0.41 H new ATOM 0 HA ALA C 124 6.221 11.897 9.355 1.00 0.46 H new ATOM 0 HB1 ALA C 124 4.089 12.677 8.363 1.00 0.47 H new ATOM 0 HB2 ALA C 124 5.441 12.770 7.209 1.00 0.47 H new ATOM 0 HB3 ALA C 124 4.253 11.451 7.084 1.00 0.47 H new ATOM 1812 N CYS C 125 4.226 9.281 9.069 1.00 0.43 N ATOM 1813 CA CYS C 125 3.373 8.422 9.883 1.00 0.45 C ATOM 1814 C CYS C 125 4.016 7.055 10.125 1.00 0.43 C ATOM 1815 O CYS C 125 3.567 6.294 10.985 1.00 0.46 O ATOM 1816 CB CYS C 125 1.972 8.286 9.264 1.00 0.45 C ATOM 1817 SG CYS C 125 1.879 7.309 7.727 1.00 0.41 S ATOM 0 H CYS C 125 4.359 8.974 8.106 1.00 0.43 H new ATOM 0 HA CYS C 125 3.259 8.899 10.856 1.00 0.45 H new ATOM 0 HB2 CYS C 125 1.311 7.832 10.002 1.00 0.45 H new ATOM 0 HB3 CYS C 125 1.585 9.285 9.062 1.00 0.45 H new ATOM 1822 N GLN C 126 5.067 6.760 9.359 1.00 0.40 N ATOM 1823 CA GLN C 126 5.813 5.499 9.473 1.00 0.40 C ATOM 1824 C GLN C 126 4.954 4.282 9.123 1.00 0.40 C ATOM 1825 O GLN C 126 5.344 3.147 9.404 1.00 0.56 O ATOM 1826 CB GLN C 126 6.397 5.329 10.883 1.00 0.49 C ATOM 1827 CG GLN C 126 7.791 5.913 11.062 1.00 0.53 C ATOM 1828 CD GLN C 126 7.771 7.378 11.454 1.00 0.57 C ATOM 1829 OE1 GLN C 126 7.662 7.715 12.635 1.00 0.71 O ATOM 1830 NE2 GLN C 126 7.896 8.252 10.473 1.00 0.52 N ATOM 0 H GLN C 126 5.428 7.387 8.640 1.00 0.40 H new ATOM 0 HA GLN C 126 6.627 5.556 8.750 1.00 0.40 H new ATOM 0 HB2 GLN C 126 5.725 5.799 11.600 1.00 0.49 H new ATOM 0 HB3 GLN C 126 6.428 4.267 11.124 1.00 0.49 H new ATOM 0 HG2 GLN C 126 8.322 5.345 11.826 1.00 0.53 H new ATOM 0 HG3 GLN C 126 8.350 5.798 10.133 1.00 0.53 H new ATOM 0 HE21 GLN C 126 7.983 7.928 9.510 1.00 0.52 H new ATOM 0 HE22 GLN C 126 7.905 9.251 10.678 1.00 0.52 H new ATOM 1839 N LYS C 127 3.798 4.508 8.513 1.00 0.39 N ATOM 1840 CA LYS C 127 2.910 3.412 8.141 1.00 0.41 C ATOM 1841 C LYS C 127 3.509 2.579 7.013 1.00 0.37 C ATOM 1842 O LYS C 127 4.367 3.049 6.263 1.00 0.41 O ATOM 1843 CB LYS C 127 1.540 3.944 7.715 1.00 0.44 C ATOM 1844 CG LYS C 127 0.590 4.213 8.873 1.00 0.60 C ATOM 1845 CD LYS C 127 -0.044 2.930 9.387 1.00 0.93 C ATOM 1846 CE LYS C 127 -1.183 3.217 10.352 1.00 1.17 C ATOM 1847 NZ LYS C 127 -0.712 3.899 11.585 1.00 1.58 N ATOM 0 H LYS C 127 3.453 5.436 8.266 1.00 0.39 H new ATOM 0 HA LYS C 127 2.788 2.777 9.018 1.00 0.41 H new ATOM 0 HB2 LYS C 127 1.680 4.867 7.152 1.00 0.44 H new ATOM 0 HB3 LYS C 127 1.077 3.225 7.039 1.00 0.44 H new ATOM 0 HG2 LYS C 127 1.132 4.701 9.683 1.00 0.60 H new ATOM 0 HG3 LYS C 127 -0.191 4.902 8.551 1.00 0.60 H new ATOM 0 HD2 LYS C 127 -0.417 2.345 8.546 1.00 0.93 H new ATOM 0 HD3 LYS C 127 0.712 2.324 9.886 1.00 0.93 H new ATOM 0 HE2 LYS C 127 -1.929 3.838 9.857 1.00 1.17 H new ATOM 0 HE3 LYS C 127 -1.674 2.282 10.621 1.00 1.17 H new ATOM 0 HZ1 LYS C 127 -1.512 4.030 12.237 1.00 1.58 H new ATOM 0 HZ2 LYS C 127 0.018 3.319 12.045 1.00 1.58 H new ATOM 0 HZ3 LYS C 127 -0.312 4.827 11.337 1.00 1.58 H new ATOM 1861 N HIS C 128 3.074 1.329 6.916 1.00 0.40 N ATOM 1862 CA HIS C 128 3.555 0.442 5.867 1.00 0.41 C ATOM 1863 C HIS C 128 2.929 0.833 4.534 1.00 0.39 C ATOM 1864 O HIS C 128 1.767 1.239 4.479 1.00 0.39 O ATOM 1865 CB HIS C 128 3.246 -1.031 6.193 1.00 0.51 C ATOM 1866 CG HIS C 128 1.807 -1.417 6.016 1.00 0.56 C ATOM 1867 ND1 HIS C 128 1.287 -1.870 4.821 1.00 0.68 N ATOM 1868 CD2 HIS C 128 0.779 -1.414 6.893 1.00 0.64 C ATOM 1869 CE1 HIS C 128 0.002 -2.127 4.974 1.00 0.78 C ATOM 1870 NE2 HIS C 128 -0.335 -1.863 6.225 1.00 0.76 N ATOM 0 H HIS C 128 2.392 0.909 7.548 1.00 0.40 H new ATOM 0 HA HIS C 128 4.638 0.546 5.801 1.00 0.41 H new ATOM 0 HB2 HIS C 128 3.861 -1.668 5.557 1.00 0.51 H new ATOM 0 HB3 HIS C 128 3.539 -1.231 7.224 1.00 0.51 H new ATOM 0 HD1 HIS C 128 1.813 -1.988 3.955 1.00 0.68 H new ATOM 0 HD2 HIS C 128 0.824 -1.114 7.929 1.00 0.64 H new ATOM 0 HE1 HIS C 128 -0.663 -2.492 4.206 1.00 0.78 H new ATOM 0 HE2 HIS C 128 -1.266 -1.974 6.627 1.00 0.76 H new ATOM 1879 N PHE C 129 3.698 0.703 3.466 1.00 0.39 N ATOM 1880 CA PHE C 129 3.216 1.047 2.138 1.00 0.39 C ATOM 1881 C PHE C 129 2.319 -0.052 1.583 1.00 0.48 C ATOM 1882 O PHE C 129 2.251 -1.157 2.134 1.00 0.56 O ATOM 1883 CB PHE C 129 4.393 1.307 1.194 1.00 0.37 C ATOM 1884 CG PHE C 129 5.099 2.603 1.477 1.00 0.28 C ATOM 1885 CD1 PHE C 129 6.126 2.660 2.407 1.00 0.37 C ATOM 1886 CD2 PHE C 129 4.731 3.764 0.820 1.00 0.21 C ATOM 1887 CE1 PHE C 129 6.772 3.852 2.672 1.00 0.40 C ATOM 1888 CE2 PHE C 129 5.374 4.958 1.082 1.00 0.23 C ATOM 1889 CZ PHE C 129 6.395 5.002 2.008 1.00 0.33 C ATOM 0 H PHE C 129 4.659 0.362 3.492 1.00 0.39 H new ATOM 0 HA PHE C 129 2.624 1.959 2.216 1.00 0.39 H new ATOM 0 HB2 PHE C 129 5.106 0.486 1.276 1.00 0.37 H new ATOM 0 HB3 PHE C 129 4.032 1.314 0.166 1.00 0.37 H new ATOM 0 HD1 PHE C 129 6.424 1.763 2.930 1.00 0.37 H new ATOM 0 HD2 PHE C 129 3.932 3.736 0.094 1.00 0.21 H new ATOM 0 HE1 PHE C 129 7.571 3.884 3.398 1.00 0.40 H new ATOM 0 HE2 PHE C 129 5.077 5.857 0.562 1.00 0.23 H new ATOM 0 HZ PHE C 129 6.899 5.935 2.213 1.00 0.33 H new ATOM 1899 N SER C 130 1.629 0.265 0.500 1.00 0.54 N ATOM 1900 CA SER C 130 0.728 -0.670 -0.146 1.00 0.69 C ATOM 1901 C SER C 130 1.112 -0.823 -1.611 1.00 0.60 C ATOM 1902 O SER C 130 1.322 0.170 -2.307 1.00 0.80 O ATOM 1903 CB SER C 130 -0.714 -0.170 -0.021 1.00 0.87 C ATOM 1904 OG SER C 130 -1.635 -1.128 -0.505 1.00 1.44 O ATOM 0 H SER C 130 1.679 1.177 0.046 1.00 0.54 H new ATOM 0 HA SER C 130 0.804 -1.643 0.340 1.00 0.69 H new ATOM 0 HB2 SER C 130 -0.934 0.054 1.023 1.00 0.87 H new ATOM 0 HB3 SER C 130 -0.828 0.760 -0.577 1.00 0.87 H new ATOM 0 HG SER C 130 -2.162 -1.481 0.242 1.00 1.44 H new ATOM 1910 N VAL C 131 1.215 -2.063 -2.071 1.00 0.76 N ATOM 1911 CA VAL C 131 1.588 -2.332 -3.453 1.00 0.73 C ATOM 1912 C VAL C 131 0.484 -1.877 -4.411 1.00 0.65 C ATOM 1913 O VAL C 131 -0.659 -2.335 -4.336 1.00 0.73 O ATOM 1914 CB VAL C 131 1.923 -3.830 -3.678 1.00 0.94 C ATOM 1915 CG1 VAL C 131 0.805 -4.733 -3.174 1.00 1.06 C ATOM 1916 CG2 VAL C 131 2.222 -4.106 -5.147 1.00 0.96 C ATOM 0 H VAL C 131 1.046 -2.897 -1.508 1.00 0.76 H new ATOM 0 HA VAL C 131 2.491 -1.759 -3.664 1.00 0.73 H new ATOM 0 HB VAL C 131 2.818 -4.057 -3.099 1.00 0.94 H new ATOM 0 HG11 VAL C 131 1.073 -5.775 -3.347 1.00 1.06 H new ATOM 0 HG12 VAL C 131 0.658 -4.569 -2.106 1.00 1.06 H new ATOM 0 HG13 VAL C 131 -0.117 -4.502 -3.707 1.00 1.06 H new ATOM 0 HG21 VAL C 131 2.454 -5.163 -5.279 1.00 0.96 H new ATOM 0 HG22 VAL C 131 1.352 -3.847 -5.750 1.00 0.96 H new ATOM 0 HG23 VAL C 131 3.075 -3.505 -5.464 1.00 0.96 H new ATOM 1926 N GLY C 132 0.837 -0.951 -5.294 1.00 0.57 N ATOM 1927 CA GLY C 132 -0.117 -0.434 -6.253 1.00 0.58 C ATOM 1928 C GLY C 132 -0.447 1.018 -5.991 1.00 0.52 C ATOM 1929 O GLY C 132 -1.030 1.696 -6.841 1.00 0.61 O ATOM 0 H GLY C 132 1.772 -0.548 -5.362 1.00 0.57 H new ATOM 0 HA2 GLY C 132 0.287 -0.539 -7.260 1.00 0.58 H new ATOM 0 HA3 GLY C 132 -1.031 -1.027 -6.213 1.00 0.58 H new ATOM 1933 N ASP C 133 -0.062 1.500 -4.817 1.00 0.50 N ATOM 1934 CA ASP C 133 -0.324 2.879 -4.432 1.00 0.49 C ATOM 1935 C ASP C 133 0.861 3.766 -4.792 1.00 0.40 C ATOM 1936 O ASP C 133 1.884 3.283 -5.283 1.00 0.37 O ATOM 1937 CB ASP C 133 -0.628 2.974 -2.933 1.00 0.51 C ATOM 1938 CG ASP C 133 -2.003 2.428 -2.581 1.00 0.73 C ATOM 1939 OD1 ASP C 133 -2.835 2.250 -3.495 1.00 0.85 O ATOM 1940 OD2 ASP C 133 -2.262 2.173 -1.386 1.00 1.06 O ATOM 0 H ASP C 133 0.434 0.954 -4.113 1.00 0.50 H new ATOM 0 HA ASP C 133 -1.198 3.228 -4.981 1.00 0.49 H new ATOM 0 HB2 ASP C 133 0.131 2.424 -2.376 1.00 0.51 H new ATOM 0 HB3 ASP C 133 -0.563 4.015 -2.618 1.00 0.51 H new ATOM 1945 N ARG C 134 0.729 5.057 -4.537 1.00 0.41 N ATOM 1946 CA ARG C 134 1.789 6.010 -4.857 1.00 0.37 C ATOM 1947 C ARG C 134 2.603 6.374 -3.619 1.00 0.31 C ATOM 1948 O ARG C 134 2.148 6.194 -2.491 1.00 0.31 O ATOM 1949 CB ARG C 134 1.201 7.274 -5.495 1.00 0.44 C ATOM 1950 CG ARG C 134 0.005 7.838 -4.748 1.00 0.64 C ATOM 1951 CD ARG C 134 -1.177 8.079 -5.679 1.00 0.78 C ATOM 1952 NE ARG C 134 -1.309 7.037 -6.702 1.00 1.08 N ATOM 1953 CZ ARG C 134 -1.991 5.897 -6.541 1.00 1.74 C ATOM 1954 NH1 ARG C 134 -2.569 5.609 -5.381 1.00 2.09 N ATOM 1955 NH2 ARG C 134 -2.078 5.037 -7.546 1.00 2.18 N ATOM 0 H ARG C 134 -0.099 5.473 -4.110 1.00 0.41 H new ATOM 0 HA ARG C 134 2.459 5.532 -5.572 1.00 0.37 H new ATOM 0 HB2 ARG C 134 1.977 8.037 -5.549 1.00 0.44 H new ATOM 0 HB3 ARG C 134 0.904 7.048 -6.519 1.00 0.44 H new ATOM 0 HG2 ARG C 134 -0.289 7.148 -3.957 1.00 0.64 H new ATOM 0 HG3 ARG C 134 0.285 8.774 -4.266 1.00 0.64 H new ATOM 0 HD2 ARG C 134 -2.094 8.125 -5.092 1.00 0.78 H new ATOM 0 HD3 ARG C 134 -1.061 9.048 -6.165 1.00 0.78 H new ATOM 0 HE ARG C 134 -0.849 7.192 -7.599 1.00 1.08 H new ATOM 0 HH11 ARG C 134 -2.496 6.260 -4.599 1.00 2.09 H new ATOM 0 HH12 ARG C 134 -3.086 4.737 -5.272 1.00 2.09 H new ATOM 0 HH21 ARG C 134 -1.626 5.246 -8.436 1.00 2.18 H new ATOM 0 HH22 ARG C 134 -2.597 4.166 -7.429 1.00 2.18 H new ATOM 1969 N TYR C 135 3.812 6.876 -3.846 1.00 0.30 N ATOM 1970 CA TYR C 135 4.706 7.270 -2.766 1.00 0.29 C ATOM 1971 C TYR C 135 5.608 8.416 -3.218 1.00 0.31 C ATOM 1972 O TYR C 135 5.718 8.698 -4.414 1.00 0.37 O ATOM 1973 CB TYR C 135 5.567 6.076 -2.320 1.00 0.30 C ATOM 1974 CG TYR C 135 6.776 5.817 -3.204 1.00 0.34 C ATOM 1975 CD1 TYR C 135 6.631 5.300 -4.487 1.00 0.37 C ATOM 1976 CD2 TYR C 135 8.062 6.093 -2.752 1.00 0.42 C ATOM 1977 CE1 TYR C 135 7.730 5.067 -5.292 1.00 0.43 C ATOM 1978 CE2 TYR C 135 9.165 5.863 -3.552 1.00 0.49 C ATOM 1979 CZ TYR C 135 8.993 5.350 -4.820 1.00 0.48 C ATOM 1980 OH TYR C 135 10.092 5.124 -5.620 1.00 0.57 O ATOM 0 H TYR C 135 4.197 7.020 -4.779 1.00 0.30 H new ATOM 0 HA TYR C 135 4.101 7.604 -1.923 1.00 0.29 H new ATOM 0 HB2 TYR C 135 5.907 6.249 -1.299 1.00 0.30 H new ATOM 0 HB3 TYR C 135 4.946 5.181 -2.302 1.00 0.30 H new ATOM 0 HD1 TYR C 135 5.643 5.077 -4.861 1.00 0.37 H new ATOM 0 HD2 TYR C 135 8.201 6.494 -1.759 1.00 0.42 H new ATOM 0 HE1 TYR C 135 7.599 4.665 -6.286 1.00 0.43 H new ATOM 0 HE2 TYR C 135 10.157 6.084 -3.186 1.00 0.49 H new ATOM 0 HH TYR C 135 9.882 5.378 -6.543 1.00 0.57 H new ATOM 1990 N LEU C 136 6.248 9.071 -2.263 1.00 0.32 N ATOM 1991 CA LEU C 136 7.155 10.168 -2.567 1.00 0.40 C ATOM 1992 C LEU C 136 8.534 9.874 -1.991 1.00 0.41 C ATOM 1993 O LEU C 136 8.652 9.452 -0.841 1.00 0.48 O ATOM 1994 CB LEU C 136 6.615 11.483 -2.004 1.00 0.45 C ATOM 1995 CG LEU C 136 7.348 12.743 -2.467 1.00 0.55 C ATOM 1996 CD1 LEU C 136 7.180 12.938 -3.967 1.00 0.63 C ATOM 1997 CD2 LEU C 136 6.835 13.958 -1.717 1.00 0.63 C ATOM 0 H LEU C 136 6.157 8.862 -1.269 1.00 0.32 H new ATOM 0 HA LEU C 136 7.235 10.266 -3.650 1.00 0.40 H new ATOM 0 HB2 LEU C 136 5.564 11.572 -2.279 1.00 0.45 H new ATOM 0 HB3 LEU C 136 6.657 11.438 -0.916 1.00 0.45 H new ATOM 0 HG LEU C 136 8.410 12.623 -2.251 1.00 0.55 H new ATOM 0 HD11 LEU C 136 7.708 13.839 -4.278 1.00 0.63 H new ATOM 0 HD12 LEU C 136 7.590 12.077 -4.494 1.00 0.63 H new ATOM 0 HD13 LEU C 136 6.121 13.038 -4.205 1.00 0.63 H new ATOM 0 HD21 LEU C 136 7.366 14.847 -2.057 1.00 0.63 H new ATOM 0 HD22 LEU C 136 5.768 14.078 -1.906 1.00 0.63 H new ATOM 0 HD23 LEU C 136 7.002 13.823 -0.648 1.00 0.63 H new ATOM 2009 N LEU C 137 9.569 10.093 -2.790 1.00 0.42 N ATOM 2010 CA LEU C 137 10.934 9.836 -2.355 1.00 0.46 C ATOM 2011 C LEU C 137 11.606 11.117 -1.870 1.00 0.46 C ATOM 2012 O LEU C 137 11.619 12.133 -2.570 1.00 0.49 O ATOM 2013 CB LEU C 137 11.752 9.218 -3.492 1.00 0.55 C ATOM 2014 CG LEU C 137 13.110 8.636 -3.080 1.00 0.64 C ATOM 2015 CD1 LEU C 137 13.279 7.233 -3.640 1.00 1.16 C ATOM 2016 CD2 LEU C 137 14.248 9.534 -3.549 1.00 1.06 C ATOM 0 H LEU C 137 9.489 10.448 -3.743 1.00 0.42 H new ATOM 0 HA LEU C 137 10.892 9.132 -1.524 1.00 0.46 H new ATOM 0 HB2 LEU C 137 11.161 8.427 -3.954 1.00 0.55 H new ATOM 0 HB3 LEU C 137 11.918 9.979 -4.254 1.00 0.55 H new ATOM 0 HG LEU C 137 13.141 8.583 -1.992 1.00 0.64 H new ATOM 0 HD11 LEU C 137 14.248 6.835 -3.338 1.00 1.16 H new ATOM 0 HD12 LEU C 137 12.487 6.590 -3.256 1.00 1.16 H new ATOM 0 HD13 LEU C 137 13.224 7.266 -4.728 1.00 1.16 H new ATOM 0 HD21 LEU C 137 15.201 9.101 -3.246 1.00 1.06 H new ATOM 0 HD22 LEU C 137 14.218 9.622 -4.635 1.00 1.06 H new ATOM 0 HD23 LEU C 137 14.139 10.522 -3.102 1.00 1.06 H new ATOM 2028 N ILE C 138 12.154 11.054 -0.664 1.00 0.49 N ATOM 2029 CA ILE C 138 12.847 12.185 -0.063 1.00 0.54 C ATOM 2030 C ILE C 138 14.324 11.825 0.124 1.00 0.58 C ATOM 2031 O ILE C 138 14.693 10.651 0.026 1.00 0.73 O ATOM 2032 CB ILE C 138 12.213 12.574 1.304 1.00 0.53 C ATOM 2033 CG1 ILE C 138 10.681 12.575 1.203 1.00 0.61 C ATOM 2034 CG2 ILE C 138 12.712 13.936 1.781 1.00 0.64 C ATOM 2035 CD1 ILE C 138 10.124 13.655 0.295 1.00 0.77 C ATOM 0 H ILE C 138 12.131 10.220 -0.077 1.00 0.49 H new ATOM 0 HA ILE C 138 12.756 13.045 -0.727 1.00 0.54 H new ATOM 0 HB ILE C 138 12.519 11.828 2.037 1.00 0.53 H new ATOM 0 HG12 ILE C 138 10.350 11.602 0.839 1.00 0.61 H new ATOM 0 HG13 ILE C 138 10.261 12.701 2.201 1.00 0.61 H new ATOM 0 HG21 ILE C 138 12.250 14.178 2.738 1.00 0.64 H new ATOM 0 HG22 ILE C 138 13.795 13.906 1.898 1.00 0.64 H new ATOM 0 HG23 ILE C 138 12.447 14.698 1.048 1.00 0.64 H new ATOM 0 HD11 ILE C 138 9.036 13.590 0.277 1.00 0.77 H new ATOM 0 HD12 ILE C 138 10.422 14.634 0.669 1.00 0.77 H new ATOM 0 HD13 ILE C 138 10.513 13.518 -0.714 1.00 0.77 H new ATOM 2047 N ASN C 139 15.165 12.824 0.380 1.00 0.70 N ATOM 2048 CA ASN C 139 16.600 12.598 0.572 1.00 0.73 C ATOM 2049 C ASN C 139 16.861 11.685 1.768 1.00 0.66 C ATOM 2050 O ASN C 139 17.845 10.947 1.798 1.00 0.84 O ATOM 2051 CB ASN C 139 17.337 13.927 0.773 1.00 0.90 C ATOM 2052 CG ASN C 139 17.136 14.891 -0.381 1.00 1.04 C ATOM 2053 OD1 ASN C 139 17.690 14.708 -1.465 1.00 1.12 O ATOM 2054 ND2 ASN C 139 16.352 15.934 -0.153 1.00 1.32 N ATOM 0 H ASN C 139 14.880 13.800 0.460 1.00 0.70 H new ATOM 0 HA ASN C 139 16.976 12.112 -0.328 1.00 0.73 H new ATOM 0 HB2 ASN C 139 16.990 14.394 1.695 1.00 0.90 H new ATOM 0 HB3 ASN C 139 18.402 13.732 0.896 1.00 0.90 H new ATOM 0 HD21 ASN C 139 16.190 16.621 -0.890 1.00 1.32 H new ATOM 0 HD22 ASN C 139 15.911 16.051 0.759 1.00 1.32 H new ATOM 2061 N SER C 140 15.976 11.741 2.749 1.00 0.57 N ATOM 2062 CA SER C 140 16.107 10.924 3.940 1.00 0.61 C ATOM 2063 C SER C 140 15.301 9.632 3.805 1.00 0.54 C ATOM 2064 O SER C 140 15.833 8.592 3.411 1.00 0.68 O ATOM 2065 CB SER C 140 15.641 11.723 5.159 1.00 0.76 C ATOM 2066 OG SER C 140 14.523 12.536 4.830 1.00 1.04 O ATOM 0 H SER C 140 15.156 12.347 2.742 1.00 0.57 H new ATOM 0 HA SER C 140 17.154 10.651 4.068 1.00 0.61 H new ATOM 0 HB2 SER C 140 15.376 11.041 5.967 1.00 0.76 H new ATOM 0 HB3 SER C 140 16.456 12.348 5.524 1.00 0.76 H new ATOM 0 HG SER C 140 13.768 12.305 5.411 1.00 1.04 H new ATOM 2072 N ASP C 141 14.014 9.714 4.115 1.00 0.53 N ATOM 2073 CA ASP C 141 13.122 8.562 4.044 1.00 0.48 C ATOM 2074 C ASP C 141 12.100 8.753 2.929 1.00 0.41 C ATOM 2075 O ASP C 141 12.262 9.620 2.071 1.00 0.46 O ATOM 2076 CB ASP C 141 12.403 8.366 5.387 1.00 0.49 C ATOM 2077 CG ASP C 141 13.237 7.619 6.414 1.00 0.72 C ATOM 2078 OD1 ASP C 141 14.302 8.132 6.821 1.00 1.06 O ATOM 2079 OD2 ASP C 141 12.823 6.519 6.835 1.00 1.10 O ATOM 0 H ASP C 141 13.560 10.575 4.421 1.00 0.53 H new ATOM 0 HA ASP C 141 13.716 7.674 3.828 1.00 0.48 H new ATOM 0 HB2 ASP C 141 12.131 9.341 5.791 1.00 0.49 H new ATOM 0 HB3 ASP C 141 11.475 7.821 5.218 1.00 0.49 H new ATOM 2084 N ILE C 142 11.048 7.950 2.947 1.00 0.37 N ATOM 2085 CA ILE C 142 10.001 8.041 1.939 1.00 0.32 C ATOM 2086 C ILE C 142 8.700 8.496 2.589 1.00 0.30 C ATOM 2087 O ILE C 142 8.580 8.476 3.807 1.00 0.32 O ATOM 2088 CB ILE C 142 9.770 6.702 1.196 1.00 0.31 C ATOM 2089 CG1 ILE C 142 10.050 5.493 2.108 1.00 0.37 C ATOM 2090 CG2 ILE C 142 10.622 6.646 -0.065 1.00 0.38 C ATOM 2091 CD1 ILE C 142 11.496 5.025 2.113 1.00 0.45 C ATOM 0 H ILE C 142 10.895 7.226 3.649 1.00 0.37 H new ATOM 0 HA ILE C 142 10.330 8.770 1.198 1.00 0.32 H new ATOM 0 HB ILE C 142 8.720 6.651 0.908 1.00 0.31 H new ATOM 0 HG12 ILE C 142 9.761 5.749 3.127 1.00 0.37 H new ATOM 0 HG13 ILE C 142 9.415 4.664 1.796 1.00 0.37 H new ATOM 0 HG21 ILE C 142 10.451 5.700 -0.578 1.00 0.38 H new ATOM 0 HG22 ILE C 142 10.351 7.471 -0.724 1.00 0.38 H new ATOM 0 HG23 ILE C 142 11.675 6.727 0.204 1.00 0.38 H new ATOM 0 HD11 ILE C 142 11.600 4.171 2.782 1.00 0.45 H new ATOM 0 HD12 ILE C 142 11.787 4.733 1.104 1.00 0.45 H new ATOM 0 HD13 ILE C 142 12.139 5.835 2.457 1.00 0.45 H new ATOM 2103 N VAL C 143 7.742 8.923 1.782 1.00 0.29 N ATOM 2104 CA VAL C 143 6.459 9.391 2.301 1.00 0.28 C ATOM 2105 C VAL C 143 5.306 8.659 1.618 1.00 0.24 C ATOM 2106 O VAL C 143 5.415 8.278 0.448 1.00 0.23 O ATOM 2107 CB VAL C 143 6.297 10.917 2.098 1.00 0.34 C ATOM 2108 CG1 VAL C 143 5.031 11.434 2.763 1.00 0.37 C ATOM 2109 CG2 VAL C 143 7.511 11.658 2.630 1.00 0.45 C ATOM 0 H VAL C 143 7.825 8.957 0.766 1.00 0.29 H new ATOM 0 HA VAL C 143 6.438 9.178 3.370 1.00 0.28 H new ATOM 0 HB VAL C 143 6.214 11.101 1.027 1.00 0.34 H new ATOM 0 HG11 VAL C 143 4.948 12.509 2.601 1.00 0.37 H new ATOM 0 HG12 VAL C 143 4.164 10.934 2.332 1.00 0.37 H new ATOM 0 HG13 VAL C 143 5.073 11.230 3.833 1.00 0.37 H new ATOM 0 HG21 VAL C 143 7.379 12.729 2.478 1.00 0.45 H new ATOM 0 HG22 VAL C 143 7.624 11.453 3.695 1.00 0.45 H new ATOM 0 HG23 VAL C 143 8.403 11.324 2.099 1.00 0.45 H new ATOM 2119 N CYS C 144 4.213 8.460 2.355 1.00 0.23 N ATOM 2120 CA CYS C 144 3.041 7.773 1.833 1.00 0.21 C ATOM 2121 C CYS C 144 2.206 8.705 0.955 1.00 0.20 C ATOM 2122 O CYS C 144 2.641 9.796 0.585 1.00 0.32 O ATOM 2123 CB CYS C 144 2.180 7.255 2.993 1.00 0.26 C ATOM 2124 SG CYS C 144 1.447 8.567 4.031 1.00 0.32 S ATOM 0 H CYS C 144 4.119 8.769 3.322 1.00 0.23 H new ATOM 0 HA CYS C 144 3.381 6.935 1.225 1.00 0.21 H new ATOM 0 HB2 CYS C 144 1.378 6.639 2.587 1.00 0.26 H new ATOM 0 HB3 CYS C 144 2.791 6.609 3.623 1.00 0.26 H new ATOM 2129 N GLU C 145 1.000 8.265 0.635 1.00 0.21 N ATOM 2130 CA GLU C 145 0.091 9.057 -0.175 1.00 0.22 C ATOM 2131 C GLU C 145 -1.029 9.598 0.703 1.00 0.26 C ATOM 2132 O GLU C 145 -1.988 10.203 0.218 1.00 0.28 O ATOM 2133 CB GLU C 145 -0.491 8.223 -1.316 1.00 0.25 C ATOM 2134 CG GLU C 145 -1.346 7.053 -0.852 1.00 0.29 C ATOM 2135 CD GLU C 145 -2.531 6.811 -1.763 1.00 0.49 C ATOM 2136 OE1 GLU C 145 -2.322 6.614 -2.975 1.00 0.95 O ATOM 2137 OE2 GLU C 145 -3.680 6.817 -1.266 1.00 0.59 O ATOM 0 H GLU C 145 0.628 7.361 0.925 1.00 0.21 H new ATOM 0 HA GLU C 145 0.645 9.887 -0.613 1.00 0.22 H new ATOM 0 HB2 GLU C 145 -1.093 8.869 -1.955 1.00 0.25 H new ATOM 0 HB3 GLU C 145 0.327 7.842 -1.928 1.00 0.25 H new ATOM 0 HG2 GLU C 145 -0.733 6.152 -0.809 1.00 0.29 H new ATOM 0 HG3 GLU C 145 -1.702 7.245 0.160 1.00 0.29 H new ATOM 2144 N GLN C 146 -0.892 9.383 2.004 1.00 0.31 N ATOM 2145 CA GLN C 146 -1.889 9.831 2.957 1.00 0.38 C ATOM 2146 C GLN C 146 -1.517 11.190 3.537 1.00 0.38 C ATOM 2147 O GLN C 146 -2.302 12.135 3.474 1.00 0.46 O ATOM 2148 CB GLN C 146 -2.049 8.809 4.086 1.00 0.44 C ATOM 2149 CG GLN C 146 -3.067 9.221 5.137 1.00 0.67 C ATOM 2150 CD GLN C 146 -3.124 8.265 6.315 1.00 0.83 C ATOM 2151 OE1 GLN C 146 -4.166 8.107 6.949 1.00 0.86 O ATOM 2152 NE2 GLN C 146 -2.009 7.621 6.618 1.00 1.34 N ATOM 0 H GLN C 146 -0.097 8.899 2.421 1.00 0.31 H new ATOM 0 HA GLN C 146 -2.837 9.928 2.429 1.00 0.38 H new ATOM 0 HB2 GLN C 146 -2.347 7.851 3.659 1.00 0.44 H new ATOM 0 HB3 GLN C 146 -1.083 8.657 4.567 1.00 0.44 H new ATOM 0 HG2 GLN C 146 -2.824 10.220 5.499 1.00 0.67 H new ATOM 0 HG3 GLN C 146 -4.053 9.280 4.676 1.00 0.67 H new ATOM 0 HE21 GLN C 146 -1.164 7.778 6.069 1.00 1.34 H new ATOM 0 HE22 GLN C 146 -1.994 6.967 7.401 1.00 1.34 H new ATOM 2161 N ASP C 147 -0.310 11.298 4.076 1.00 0.33 N ATOM 2162 CA ASP C 147 0.136 12.548 4.682 1.00 0.35 C ATOM 2163 C ASP C 147 1.069 13.318 3.752 1.00 0.33 C ATOM 2164 O ASP C 147 1.639 14.343 4.137 1.00 0.38 O ATOM 2165 CB ASP C 147 0.807 12.286 6.042 1.00 0.40 C ATOM 2166 CG ASP C 147 2.060 11.425 5.958 1.00 0.38 C ATOM 2167 OD1 ASP C 147 2.958 11.766 5.165 1.00 0.38 O ATOM 2168 OD2 ASP C 147 2.160 10.443 6.733 1.00 0.40 O ATOM 0 H ASP C 147 0.374 10.542 4.107 1.00 0.33 H new ATOM 0 HA ASP C 147 -0.745 13.168 4.850 1.00 0.35 H new ATOM 0 HB2 ASP C 147 1.065 13.242 6.498 1.00 0.40 H new ATOM 0 HB3 ASP C 147 0.089 11.801 6.703 1.00 0.40 H new ATOM 2173 N ILE C 148 1.189 12.840 2.516 1.00 0.29 N ATOM 2174 CA ILE C 148 2.049 13.476 1.515 1.00 0.30 C ATOM 2175 C ILE C 148 1.661 14.941 1.279 1.00 0.33 C ATOM 2176 O ILE C 148 2.525 15.786 1.040 1.00 0.38 O ATOM 2177 CB ILE C 148 2.010 12.709 0.168 1.00 0.28 C ATOM 2178 CG1 ILE C 148 2.972 13.342 -0.844 1.00 0.35 C ATOM 2179 CG2 ILE C 148 0.592 12.665 -0.391 1.00 0.26 C ATOM 2180 CD1 ILE C 148 3.039 12.606 -2.166 1.00 0.65 C ATOM 0 H ILE C 148 0.700 12.010 2.180 1.00 0.29 H new ATOM 0 HA ILE C 148 3.063 13.445 1.913 1.00 0.30 H new ATOM 0 HB ILE C 148 2.333 11.684 0.352 1.00 0.28 H new ATOM 0 HG12 ILE C 148 2.666 14.372 -1.027 1.00 0.35 H new ATOM 0 HG13 ILE C 148 3.970 13.379 -0.408 1.00 0.35 H new ATOM 0 HG21 ILE C 148 0.590 12.122 -1.336 1.00 0.26 H new ATOM 0 HG22 ILE C 148 -0.063 12.160 0.319 1.00 0.26 H new ATOM 0 HG23 ILE C 148 0.234 13.681 -0.556 1.00 0.26 H new ATOM 0 HD11 ILE C 148 3.740 13.113 -2.830 1.00 0.65 H new ATOM 0 HD12 ILE C 148 3.375 11.583 -1.996 1.00 0.65 H new ATOM 0 HD13 ILE C 148 2.050 12.592 -2.625 1.00 0.65 H new ATOM 2192 N TYR C 149 0.366 15.239 1.367 1.00 0.33 N ATOM 2193 CA TYR C 149 -0.132 16.598 1.155 1.00 0.38 C ATOM 2194 C TYR C 149 0.374 17.538 2.244 1.00 0.45 C ATOM 2195 O TYR C 149 0.543 18.733 2.019 1.00 0.52 O ATOM 2196 CB TYR C 149 -1.664 16.601 1.129 1.00 0.42 C ATOM 2197 CG TYR C 149 -2.272 17.892 0.622 1.00 0.51 C ATOM 2198 CD1 TYR C 149 -2.294 18.186 -0.736 1.00 0.61 C ATOM 2199 CD2 TYR C 149 -2.828 18.815 1.501 1.00 0.68 C ATOM 2200 CE1 TYR C 149 -2.851 19.361 -1.203 1.00 0.75 C ATOM 2201 CE2 TYR C 149 -3.389 19.991 1.041 1.00 0.79 C ATOM 2202 CZ TYR C 149 -3.398 20.259 -0.313 1.00 0.77 C ATOM 2203 OH TYR C 149 -3.953 21.430 -0.779 1.00 0.93 O ATOM 0 H TYR C 149 -0.360 14.556 1.584 1.00 0.33 H new ATOM 0 HA TYR C 149 0.242 16.952 0.194 1.00 0.38 H new ATOM 0 HB2 TYR C 149 -2.007 15.779 0.501 1.00 0.42 H new ATOM 0 HB3 TYR C 149 -2.034 16.409 2.136 1.00 0.42 H new ATOM 0 HD1 TYR C 149 -1.869 17.484 -1.438 1.00 0.61 H new ATOM 0 HD2 TYR C 149 -2.821 18.609 2.561 1.00 0.68 H new ATOM 0 HE1 TYR C 149 -2.858 19.575 -2.262 1.00 0.75 H new ATOM 0 HE2 TYR C 149 -3.818 20.697 1.737 1.00 0.79 H new ATOM 0 HH TYR C 149 -4.296 21.953 -0.024 1.00 0.93 H new ATOM 2213 N GLU C 150 0.629 16.984 3.418 1.00 0.49 N ATOM 2214 CA GLU C 150 1.115 17.771 4.538 1.00 0.59 C ATOM 2215 C GLU C 150 2.626 17.912 4.453 1.00 0.60 C ATOM 2216 O GLU C 150 3.165 19.014 4.546 1.00 0.70 O ATOM 2217 CB GLU C 150 0.745 17.108 5.869 1.00 0.66 C ATOM 2218 CG GLU C 150 -0.668 16.552 5.915 1.00 0.76 C ATOM 2219 CD GLU C 150 -1.728 17.609 5.687 1.00 1.13 C ATOM 2220 OE1 GLU C 150 -1.506 18.780 6.061 1.00 1.67 O ATOM 2221 OE2 GLU C 150 -2.797 17.267 5.140 1.00 1.48 O ATOM 0 H GLU C 150 0.507 15.992 3.620 1.00 0.49 H new ATOM 0 HA GLU C 150 0.648 18.755 4.492 1.00 0.59 H new ATOM 0 HB2 GLU C 150 1.448 16.299 6.067 1.00 0.66 H new ATOM 0 HB3 GLU C 150 0.863 17.837 6.671 1.00 0.66 H new ATOM 0 HG2 GLU C 150 -0.771 15.773 5.159 1.00 0.76 H new ATOM 0 HG3 GLU C 150 -0.836 16.080 6.883 1.00 0.76 H new ATOM 2228 N TRP C 151 3.295 16.781 4.248 1.00 0.52 N ATOM 2229 CA TRP C 151 4.751 16.732 4.167 1.00 0.54 C ATOM 2230 C TRP C 151 5.307 17.719 3.141 1.00 0.60 C ATOM 2231 O TRP C 151 6.252 18.457 3.426 1.00 0.68 O ATOM 2232 CB TRP C 151 5.205 15.315 3.816 1.00 0.46 C ATOM 2233 CG TRP C 151 6.688 15.129 3.912 1.00 0.50 C ATOM 2234 CD1 TRP C 151 7.597 15.215 2.896 1.00 0.55 C ATOM 2235 CD2 TRP C 151 7.437 14.824 5.093 1.00 0.56 C ATOM 2236 NE1 TRP C 151 8.862 14.983 3.375 1.00 0.63 N ATOM 2237 CE2 TRP C 151 8.788 14.740 4.720 1.00 0.63 C ATOM 2238 CE3 TRP C 151 7.090 14.616 6.429 1.00 0.62 C ATOM 2239 CZ2 TRP C 151 9.796 14.455 5.635 1.00 0.73 C ATOM 2240 CZ3 TRP C 151 8.092 14.333 7.337 1.00 0.73 C ATOM 2241 CH2 TRP C 151 9.429 14.256 6.938 1.00 0.77 C ATOM 0 H TRP C 151 2.843 15.874 4.133 1.00 0.52 H new ATOM 0 HA TRP C 151 5.141 17.018 5.144 1.00 0.54 H new ATOM 0 HB2 TRP C 151 4.713 14.607 4.483 1.00 0.46 H new ATOM 0 HB3 TRP C 151 4.880 15.077 2.803 1.00 0.46 H new ATOM 0 HD1 TRP C 151 7.356 15.434 1.866 1.00 0.55 H new ATOM 0 HE1 TRP C 151 9.717 14.990 2.820 1.00 0.63 H new ATOM 0 HE3 TRP C 151 6.059 14.675 6.746 1.00 0.62 H new ATOM 0 HZ2 TRP C 151 10.830 14.393 5.328 1.00 0.73 H new ATOM 0 HZ3 TRP C 151 7.837 14.168 8.374 1.00 0.73 H new ATOM 0 HH2 TRP C 151 10.188 14.035 7.673 1.00 0.77 H new ATOM 2252 N THR C 152 4.713 17.734 1.954 1.00 0.58 N ATOM 2253 CA THR C 152 5.161 18.619 0.885 1.00 0.65 C ATOM 2254 C THR C 152 5.098 20.088 1.302 1.00 0.75 C ATOM 2255 O THR C 152 6.035 20.851 1.066 1.00 0.85 O ATOM 2256 CB THR C 152 4.322 18.414 -0.389 1.00 0.62 C ATOM 2257 OG1 THR C 152 2.956 18.155 -0.038 1.00 0.53 O ATOM 2258 CG2 THR C 152 4.865 17.259 -1.213 1.00 0.60 C ATOM 0 H THR C 152 3.919 17.143 1.707 1.00 0.58 H new ATOM 0 HA THR C 152 6.200 18.362 0.678 1.00 0.65 H new ATOM 0 HB THR C 152 4.378 19.324 -0.986 1.00 0.62 H new ATOM 0 HG1 THR C 152 2.829 17.192 0.093 1.00 0.53 H new ATOM 0 HG21 THR C 152 4.256 17.133 -2.108 1.00 0.60 H new ATOM 0 HG22 THR C 152 5.895 17.470 -1.501 1.00 0.60 H new ATOM 0 HG23 THR C 152 4.834 16.344 -0.622 1.00 0.60 H new ATOM 2266 N LYS C 153 4.003 20.469 1.945 1.00 0.77 N ATOM 2267 CA LYS C 153 3.816 21.843 2.390 1.00 0.87 C ATOM 2268 C LYS C 153 4.783 22.196 3.516 1.00 0.93 C ATOM 2269 O LYS C 153 5.361 23.283 3.527 1.00 1.04 O ATOM 2270 CB LYS C 153 2.373 22.065 2.844 1.00 0.87 C ATOM 2271 CG LYS C 153 1.354 21.839 1.739 1.00 0.83 C ATOM 2272 CD LYS C 153 -0.008 22.406 2.107 1.00 0.92 C ATOM 2273 CE LYS C 153 -0.678 21.598 3.207 1.00 0.90 C ATOM 2274 NZ LYS C 153 -1.878 22.289 3.746 1.00 1.14 N ATOM 0 H LYS C 153 3.229 19.844 2.171 1.00 0.77 H new ATOM 0 HA LYS C 153 4.026 22.499 1.546 1.00 0.87 H new ATOM 0 HB2 LYS C 153 2.153 21.394 3.674 1.00 0.87 H new ATOM 0 HB3 LYS C 153 2.270 23.083 3.221 1.00 0.87 H new ATOM 0 HG2 LYS C 153 1.706 22.305 0.818 1.00 0.83 H new ATOM 0 HG3 LYS C 153 1.262 20.771 1.541 1.00 0.83 H new ATOM 0 HD2 LYS C 153 0.105 23.440 2.433 1.00 0.92 H new ATOM 0 HD3 LYS C 153 -0.647 22.418 1.224 1.00 0.92 H new ATOM 0 HE2 LYS C 153 -0.965 20.621 2.817 1.00 0.90 H new ATOM 0 HE3 LYS C 153 0.033 21.422 4.014 1.00 0.90 H new ATOM 0 HZ1 LYS C 153 -2.307 21.707 4.494 1.00 1.14 H new ATOM 0 HZ2 LYS C 153 -1.600 23.210 4.141 1.00 1.14 H new ATOM 0 HZ3 LYS C 153 -2.568 22.434 2.981 1.00 1.14 H new ATOM 2288 N ILE C 154 4.967 21.271 4.454 1.00 0.88 N ATOM 2289 CA ILE C 154 5.869 21.491 5.582 1.00 0.95 C ATOM 2290 C ILE C 154 7.315 21.610 5.110 1.00 0.98 C ATOM 2291 O ILE C 154 8.061 22.473 5.570 1.00 1.10 O ATOM 2292 CB ILE C 154 5.777 20.349 6.622 1.00 0.91 C ATOM 2293 CG1 ILE C 154 4.332 20.163 7.085 1.00 0.91 C ATOM 2294 CG2 ILE C 154 6.681 20.635 7.817 1.00 1.02 C ATOM 2295 CD1 ILE C 154 4.099 18.873 7.842 1.00 0.90 C ATOM 0 H ILE C 154 4.504 20.362 4.456 1.00 0.88 H new ATOM 0 HA ILE C 154 5.557 22.423 6.053 1.00 0.95 H new ATOM 0 HB ILE C 154 6.113 19.427 6.147 1.00 0.91 H new ATOM 0 HG12 ILE C 154 4.052 21.003 7.721 1.00 0.91 H new ATOM 0 HG13 ILE C 154 3.675 20.188 6.216 1.00 0.91 H new ATOM 0 HG21 ILE C 154 6.602 19.820 8.537 1.00 1.02 H new ATOM 0 HG22 ILE C 154 7.714 20.722 7.479 1.00 1.02 H new ATOM 0 HG23 ILE C 154 6.374 21.568 8.290 1.00 1.02 H new ATOM 0 HD11 ILE C 154 3.052 18.809 8.139 1.00 0.90 H new ATOM 0 HD12 ILE C 154 4.347 18.026 7.202 1.00 0.90 H new ATOM 0 HD13 ILE C 154 4.730 18.854 8.731 1.00 0.90 H new ATOM 2307 N ASN C 155 7.698 20.745 4.178 1.00 0.93 N ATOM 2308 CA ASN C 155 9.056 20.740 3.647 1.00 0.96 C ATOM 2309 C ASN C 155 9.273 21.887 2.664 1.00 1.05 C ATOM 2310 O ASN C 155 10.413 22.234 2.346 1.00 1.16 O ATOM 2311 CB ASN C 155 9.367 19.398 2.972 1.00 0.90 C ATOM 2312 CG ASN C 155 9.931 18.365 3.938 1.00 0.86 C ATOM 2313 OD1 ASN C 155 9.535 18.446 5.201 1.00 1.13 O flip ATOM 2314 ND2 ASN C 155 10.720 17.499 3.551 1.00 0.90 N flip ATOM 0 H ASN C 155 7.086 20.037 3.774 1.00 0.93 H new ATOM 0 HA ASN C 155 9.739 20.879 4.485 1.00 0.96 H new ATOM 0 HB2 ASN C 155 8.457 19.005 2.519 1.00 0.90 H new ATOM 0 HB3 ASN C 155 10.081 19.560 2.164 1.00 0.90 H new ATOM 0 HD21 ASN C 155 11.002 17.467 2.571 1.00 0.90 H new ATOM 0 HD22 ASN C 155 11.090 16.815 4.211 1.00 0.90 H new ATOM 2321 N GLY C 156 8.182 22.467 2.182 1.00 1.07 N ATOM 2322 CA GLY C 156 8.280 23.574 1.253 1.00 1.18 C ATOM 2323 C GLY C 156 8.113 23.138 -0.186 1.00 1.12 C ATOM 2324 O GLY C 156 9.094 22.830 -0.868 1.00 1.47 O ATOM 0 H GLY C 156 7.229 22.190 2.419 1.00 1.07 H new ATOM 0 HA2 GLY C 156 7.519 24.316 1.495 1.00 1.18 H new ATOM 0 HA3 GLY C 156 9.248 24.060 1.372 1.00 1.18 H new ATOM 2328 N GLY C 157 6.872 23.113 -0.648 1.00 1.06 N ATOM 2329 CA GLY C 157 6.592 22.712 -2.012 1.00 1.02 C ATOM 2330 C GLY C 157 5.121 22.441 -2.238 1.00 0.95 C ATOM 2331 O GLY C 157 4.578 21.453 -1.746 1.00 1.21 O ATOM 0 H GLY C 157 6.049 23.365 -0.100 1.00 1.06 H new ATOM 0 HA2 GLY C 157 6.924 23.494 -2.694 1.00 1.02 H new ATOM 0 HA3 GLY C 157 7.165 21.816 -2.250 1.00 1.02 H new ATOM 2335 N SER C 158 4.461 23.331 -2.960 1.00 0.91 N ATOM 2336 CA SER C 158 3.046 23.177 -3.249 1.00 0.85 C ATOM 2337 C SER C 158 2.717 23.702 -4.646 1.00 0.93 C ATOM 2338 O SER C 158 3.297 24.689 -5.104 1.00 1.15 O ATOM 2339 CB SER C 158 2.217 23.913 -2.191 1.00 0.89 C ATOM 2340 OG SER C 158 2.613 23.529 -0.882 1.00 0.93 O ATOM 0 H SER C 158 4.884 24.170 -3.357 1.00 0.91 H new ATOM 0 HA SER C 158 2.797 22.116 -3.221 1.00 0.85 H new ATOM 0 HB2 SER C 158 2.339 24.989 -2.311 1.00 0.89 H new ATOM 0 HB3 SER C 158 1.159 23.694 -2.335 1.00 0.89 H new ATOM 0 HG SER C 158 2.190 24.121 -0.225 1.00 0.93 H new ATOM 2346 N GLY C 159 1.788 23.036 -5.321 1.00 0.84 N ATOM 2347 CA GLY C 159 1.401 23.448 -6.658 1.00 0.93 C ATOM 2348 C GLY C 159 0.073 24.168 -6.666 1.00 0.89 C ATOM 2349 O GLY C 159 -0.612 24.221 -7.686 1.00 0.98 O ATOM 0 H GLY C 159 1.295 22.217 -4.966 1.00 0.84 H new ATOM 0 HA2 GLY C 159 2.169 24.100 -7.073 1.00 0.93 H new ATOM 0 HA3 GLY C 159 1.343 22.572 -7.305 1.00 0.93 H new ATOM 2353 N GLY C 160 -0.285 24.729 -5.523 1.00 0.84 N ATOM 2354 CA GLY C 160 -1.538 25.440 -5.410 1.00 0.85 C ATOM 2355 C GLY C 160 -2.673 24.529 -4.989 1.00 0.82 C ATOM 2356 O GLY C 160 -2.636 23.323 -5.242 1.00 0.90 O ATOM 0 H GLY C 160 0.272 24.704 -4.669 1.00 0.84 H new ATOM 0 HA2 GLY C 160 -1.433 26.247 -4.684 1.00 0.85 H new ATOM 0 HA3 GLY C 160 -1.780 25.902 -6.367 1.00 0.85 H new ATOM 2360 N SER C 161 -3.679 25.102 -4.348 1.00 0.78 N ATOM 2361 CA SER C 161 -4.830 24.341 -3.891 1.00 0.77 C ATOM 2362 C SER C 161 -5.629 23.815 -5.083 1.00 0.71 C ATOM 2363 O SER C 161 -6.389 24.553 -5.713 1.00 0.83 O ATOM 2364 CB SER C 161 -5.705 25.225 -3.003 1.00 0.85 C ATOM 2365 OG SER C 161 -4.900 26.057 -2.182 1.00 1.04 O ATOM 0 H SER C 161 -3.721 26.098 -4.132 1.00 0.78 H new ATOM 0 HA SER C 161 -4.487 23.484 -3.311 1.00 0.77 H new ATOM 0 HB2 SER C 161 -6.359 25.839 -3.623 1.00 0.85 H new ATOM 0 HB3 SER C 161 -6.348 24.602 -2.381 1.00 0.85 H new ATOM 0 HG SER C 161 -5.475 26.618 -1.621 1.00 1.04 H new ATOM 2371 N GLY C 162 -5.423 22.546 -5.407 1.00 0.68 N ATOM 2372 CA GLY C 162 -6.125 21.947 -6.521 1.00 0.67 C ATOM 2373 C GLY C 162 -5.293 21.943 -7.785 1.00 0.70 C ATOM 2374 O GLY C 162 -5.806 21.676 -8.871 1.00 0.78 O ATOM 0 H GLY C 162 -4.782 21.922 -4.917 1.00 0.68 H new ATOM 0 HA2 GLY C 162 -6.401 20.924 -6.266 1.00 0.67 H new ATOM 0 HA3 GLY C 162 -7.052 22.492 -6.700 1.00 0.67 H new ATOM 2378 N GLY C 163 -4.006 22.235 -7.645 1.00 0.73 N ATOM 2379 CA GLY C 163 -3.122 22.255 -8.793 1.00 0.80 C ATOM 2380 C GLY C 163 -2.060 21.176 -8.711 1.00 0.79 C ATOM 2381 O GLY C 163 -1.984 20.453 -7.717 1.00 0.79 O ATOM 0 H GLY C 163 -3.559 22.458 -6.756 1.00 0.73 H new ATOM 0 HA2 GLY C 163 -3.707 22.120 -9.703 1.00 0.80 H new ATOM 0 HA3 GLY C 163 -2.642 23.231 -8.864 1.00 0.80 H new ATOM 2385 N SER C 164 -1.250 21.057 -9.751 1.00 0.87 N ATOM 2386 CA SER C 164 -0.188 20.061 -9.785 1.00 0.90 C ATOM 2387 C SER C 164 1.087 20.608 -9.137 1.00 0.81 C ATOM 2388 O SER C 164 1.485 21.745 -9.395 1.00 0.93 O ATOM 2389 CB SER C 164 0.088 19.653 -11.233 1.00 1.13 C ATOM 2390 OG SER C 164 -1.106 19.665 -12.001 1.00 1.30 O ATOM 0 H SER C 164 -1.307 21.640 -10.586 1.00 0.87 H new ATOM 0 HA SER C 164 -0.509 19.186 -9.220 1.00 0.90 H new ATOM 0 HB2 SER C 164 0.815 20.334 -11.674 1.00 1.13 H new ATOM 0 HB3 SER C 164 0.530 18.657 -11.256 1.00 1.13 H new ATOM 0 HG SER C 164 -0.904 19.403 -12.923 1.00 1.30 H new ATOM 2396 N GLY C 165 1.729 19.802 -8.302 1.00 0.76 N ATOM 2397 CA GLY C 165 2.938 20.242 -7.635 1.00 0.78 C ATOM 2398 C GLY C 165 4.175 19.510 -8.116 1.00 0.81 C ATOM 2399 O GLY C 165 4.885 19.991 -9.000 1.00 1.14 O ATOM 0 H GLY C 165 1.434 18.852 -8.075 1.00 0.76 H new ATOM 0 HA2 GLY C 165 3.068 21.312 -7.798 1.00 0.78 H new ATOM 0 HA3 GLY C 165 2.829 20.094 -6.561 1.00 0.78 H new ATOM 2403 N GLY C 166 4.431 18.345 -7.541 1.00 0.87 N ATOM 2404 CA GLY C 166 5.597 17.572 -7.923 1.00 0.96 C ATOM 2405 C GLY C 166 5.226 16.286 -8.632 1.00 0.98 C ATOM 2406 O GLY C 166 4.047 16.009 -8.846 1.00 1.12 O ATOM 0 H GLY C 166 3.853 17.920 -6.816 1.00 0.87 H new ATOM 0 HA2 GLY C 166 6.232 18.173 -8.574 1.00 0.96 H new ATOM 0 HA3 GLY C 166 6.183 17.338 -7.034 1.00 0.96 H new ATOM 2410 N ASP C 167 6.227 15.498 -8.989 1.00 0.97 N ATOM 2411 CA ASP C 167 5.993 14.237 -9.678 1.00 1.02 C ATOM 2412 C ASP C 167 5.937 13.092 -8.678 1.00 0.87 C ATOM 2413 O ASP C 167 6.909 12.821 -7.974 1.00 1.07 O ATOM 2414 CB ASP C 167 7.092 13.968 -10.715 1.00 1.25 C ATOM 2415 CG ASP C 167 7.200 15.058 -11.764 1.00 1.16 C ATOM 2416 OD1 ASP C 167 6.424 15.032 -12.741 1.00 1.44 O ATOM 2417 OD2 ASP C 167 8.072 15.941 -11.622 1.00 1.50 O ATOM 0 H ASP C 167 7.210 15.708 -8.814 1.00 0.97 H new ATOM 0 HA ASP C 167 5.037 14.307 -10.196 1.00 1.02 H new ATOM 0 HB2 ASP C 167 8.049 13.868 -10.203 1.00 1.25 H new ATOM 0 HB3 ASP C 167 6.893 13.016 -11.208 1.00 1.25 H new ATOM 2422 N VAL C 168 4.791 12.439 -8.601 1.00 0.75 N ATOM 2423 CA VAL C 168 4.615 11.318 -7.692 1.00 0.60 C ATOM 2424 C VAL C 168 4.907 10.006 -8.424 1.00 0.65 C ATOM 2425 O VAL C 168 4.734 9.918 -9.640 1.00 0.78 O ATOM 2426 CB VAL C 168 3.189 11.305 -7.088 1.00 0.61 C ATOM 2427 CG1 VAL C 168 2.148 10.897 -8.121 1.00 0.82 C ATOM 2428 CG2 VAL C 168 3.125 10.405 -5.862 1.00 0.58 C ATOM 0 H VAL C 168 3.967 12.665 -9.157 1.00 0.75 H new ATOM 0 HA VAL C 168 5.319 11.427 -6.867 1.00 0.60 H new ATOM 0 HB VAL C 168 2.956 12.322 -6.773 1.00 0.61 H new ATOM 0 HG11 VAL C 168 1.159 10.899 -7.662 1.00 0.82 H new ATOM 0 HG12 VAL C 168 2.164 11.603 -8.952 1.00 0.82 H new ATOM 0 HG13 VAL C 168 2.374 9.897 -8.490 1.00 0.82 H new ATOM 0 HG21 VAL C 168 2.113 10.413 -5.457 1.00 0.58 H new ATOM 0 HG22 VAL C 168 3.395 9.387 -6.143 1.00 0.58 H new ATOM 0 HG23 VAL C 168 3.821 10.769 -5.107 1.00 0.58 H new ATOM 2438 N MET C 169 5.361 8.999 -7.696 1.00 0.56 N ATOM 2439 CA MET C 169 5.684 7.714 -8.302 1.00 0.60 C ATOM 2440 C MET C 169 4.905 6.584 -7.635 1.00 0.56 C ATOM 2441 O MET C 169 4.563 6.670 -6.459 1.00 0.53 O ATOM 2442 CB MET C 169 7.191 7.459 -8.190 1.00 0.64 C ATOM 2443 CG MET C 169 7.657 6.182 -8.873 1.00 1.02 C ATOM 2444 SD MET C 169 9.448 5.976 -8.809 1.00 1.10 S ATOM 2445 CE MET C 169 9.973 7.201 -10.009 1.00 1.55 C ATOM 0 H MET C 169 5.514 9.044 -6.689 1.00 0.56 H new ATOM 0 HA MET C 169 5.399 7.742 -9.354 1.00 0.60 H new ATOM 0 HB2 MET C 169 7.725 8.305 -8.622 1.00 0.64 H new ATOM 0 HB3 MET C 169 7.464 7.415 -7.136 1.00 0.64 H new ATOM 0 HG2 MET C 169 7.179 5.325 -8.398 1.00 1.02 H new ATOM 0 HG3 MET C 169 7.333 6.192 -9.914 1.00 1.02 H new ATOM 0 HE1 MET C 169 10.920 6.893 -10.453 1.00 1.55 H new ATOM 0 HE2 MET C 169 9.219 7.291 -10.791 1.00 1.55 H new ATOM 0 HE3 MET C 169 10.100 8.164 -9.514 1.00 1.55 H new ATOM 2455 N VAL C 170 4.611 5.540 -8.398 1.00 0.61 N ATOM 2456 CA VAL C 170 3.891 4.383 -7.882 1.00 0.60 C ATOM 2457 C VAL C 170 4.883 3.308 -7.449 1.00 0.63 C ATOM 2458 O VAL C 170 5.873 3.061 -8.142 1.00 0.73 O ATOM 2459 CB VAL C 170 2.928 3.808 -8.948 1.00 0.65 C ATOM 2460 CG1 VAL C 170 2.179 2.590 -8.419 1.00 0.65 C ATOM 2461 CG2 VAL C 170 1.951 4.877 -9.409 1.00 0.68 C ATOM 0 H VAL C 170 4.862 5.471 -9.384 1.00 0.61 H new ATOM 0 HA VAL C 170 3.300 4.702 -7.023 1.00 0.60 H new ATOM 0 HB VAL C 170 3.524 3.486 -9.802 1.00 0.65 H new ATOM 0 HG11 VAL C 170 1.511 2.210 -9.192 1.00 0.65 H new ATOM 0 HG12 VAL C 170 2.894 1.815 -8.144 1.00 0.65 H new ATOM 0 HG13 VAL C 170 1.596 2.874 -7.543 1.00 0.65 H new ATOM 0 HG21 VAL C 170 1.280 4.458 -10.159 1.00 0.68 H new ATOM 0 HG22 VAL C 170 1.369 5.229 -8.558 1.00 0.68 H new ATOM 0 HG23 VAL C 170 2.502 5.712 -9.842 1.00 0.68 H new ATOM 2471 N VAL C 171 4.629 2.686 -6.303 1.00 0.57 N ATOM 2472 CA VAL C 171 5.510 1.642 -5.793 1.00 0.62 C ATOM 2473 C VAL C 171 5.472 0.415 -6.697 1.00 0.77 C ATOM 2474 O VAL C 171 4.398 -0.086 -7.049 1.00 0.89 O ATOM 2475 CB VAL C 171 5.148 1.225 -4.348 1.00 0.61 C ATOM 2476 CG1 VAL C 171 5.500 2.329 -3.366 1.00 1.03 C ATOM 2477 CG2 VAL C 171 3.677 0.860 -4.234 1.00 0.91 C ATOM 0 H VAL C 171 3.823 2.886 -5.711 1.00 0.57 H new ATOM 0 HA VAL C 171 6.517 2.060 -5.783 1.00 0.62 H new ATOM 0 HB VAL C 171 5.735 0.341 -4.099 1.00 0.61 H new ATOM 0 HG11 VAL C 171 5.237 2.015 -2.356 1.00 1.03 H new ATOM 0 HG12 VAL C 171 6.570 2.533 -3.416 1.00 1.03 H new ATOM 0 HG13 VAL C 171 4.946 3.233 -3.621 1.00 1.03 H new ATOM 0 HG21 VAL C 171 3.452 0.571 -3.207 1.00 0.91 H new ATOM 0 HG22 VAL C 171 3.066 1.719 -4.511 1.00 0.91 H new ATOM 0 HG23 VAL C 171 3.456 0.027 -4.902 1.00 0.91 H new ATOM 2487 N GLY C 172 6.647 -0.050 -7.091 1.00 0.81 N ATOM 2488 CA GLY C 172 6.731 -1.209 -7.947 1.00 0.96 C ATOM 2489 C GLY C 172 6.652 -2.499 -7.163 1.00 0.99 C ATOM 2490 O GLY C 172 6.650 -2.487 -5.931 1.00 1.04 O ATOM 0 H GLY C 172 7.545 0.357 -6.831 1.00 0.81 H new ATOM 0 HA2 GLY C 172 5.923 -1.179 -8.678 1.00 0.96 H new ATOM 0 HA3 GLY C 172 7.667 -1.181 -8.505 1.00 0.96 H new ATOM 2494 N GLU C 173 6.589 -3.610 -7.880 1.00 1.04 N ATOM 2495 CA GLU C 173 6.510 -4.926 -7.259 1.00 1.10 C ATOM 2496 C GLU C 173 7.764 -5.211 -6.429 1.00 1.06 C ATOM 2497 O GLU C 173 8.865 -4.787 -6.793 1.00 1.05 O ATOM 2498 CB GLU C 173 6.328 -6.006 -8.332 1.00 1.25 C ATOM 2499 CG GLU C 173 7.291 -5.872 -9.497 1.00 1.53 C ATOM 2500 CD GLU C 173 7.269 -7.079 -10.406 1.00 1.63 C ATOM 2501 OE1 GLU C 173 6.378 -7.162 -11.277 1.00 1.72 O ATOM 2502 OE2 GLU C 173 8.139 -7.961 -10.250 1.00 1.96 O ATOM 0 H GLU C 173 6.591 -3.628 -8.900 1.00 1.04 H new ATOM 0 HA GLU C 173 5.648 -4.940 -6.592 1.00 1.10 H new ATOM 0 HB2 GLU C 173 6.458 -6.987 -7.874 1.00 1.25 H new ATOM 0 HB3 GLU C 173 5.306 -5.963 -8.709 1.00 1.25 H new ATOM 0 HG2 GLU C 173 7.038 -4.982 -10.073 1.00 1.53 H new ATOM 0 HG3 GLU C 173 8.301 -5.727 -9.115 1.00 1.53 H new ATOM 2509 N PRO C 174 7.605 -5.909 -5.290 1.00 1.09 N ATOM 2510 CA PRO C 174 8.728 -6.262 -4.415 1.00 1.08 C ATOM 2511 C PRO C 174 9.665 -7.266 -5.077 1.00 1.15 C ATOM 2512 O PRO C 174 9.213 -8.219 -5.721 1.00 1.34 O ATOM 2513 CB PRO C 174 8.050 -6.879 -3.187 1.00 1.15 C ATOM 2514 CG PRO C 174 6.728 -7.360 -3.680 1.00 1.30 C ATOM 2515 CD PRO C 174 6.319 -6.401 -4.763 1.00 1.17 C ATOM 0 HA PRO C 174 9.351 -5.401 -4.174 1.00 1.08 H new ATOM 0 HB2 PRO C 174 8.642 -7.699 -2.779 1.00 1.15 H new ATOM 0 HB3 PRO C 174 7.931 -6.144 -2.390 1.00 1.15 H new ATOM 0 HG2 PRO C 174 6.801 -8.377 -4.066 1.00 1.30 H new ATOM 0 HG3 PRO C 174 5.993 -7.377 -2.875 1.00 1.30 H new ATOM 0 HD2 PRO C 174 5.731 -6.896 -5.536 1.00 1.17 H new ATOM 0 HD3 PRO C 174 5.709 -5.588 -4.370 1.00 1.17 H new ATOM 2523 N THR C 175 10.960 -7.050 -4.928 1.00 1.04 N ATOM 2524 CA THR C 175 11.949 -7.931 -5.519 1.00 1.11 C ATOM 2525 C THR C 175 12.090 -9.227 -4.725 1.00 1.12 C ATOM 2526 O THR C 175 11.798 -9.277 -3.527 1.00 1.05 O ATOM 2527 CB THR C 175 13.315 -7.233 -5.617 1.00 1.07 C ATOM 2528 OG1 THR C 175 13.368 -6.152 -4.684 1.00 1.03 O ATOM 2529 CG2 THR C 175 13.560 -6.714 -7.025 1.00 1.30 C ATOM 0 H THR C 175 11.351 -6.269 -4.401 1.00 1.04 H new ATOM 0 HA THR C 175 11.602 -8.178 -6.522 1.00 1.11 H new ATOM 0 HB THR C 175 14.093 -7.959 -5.381 1.00 1.07 H new ATOM 0 HG1 THR C 175 14.039 -6.346 -3.997 1.00 1.03 H new ATOM 0 HG21 THR C 175 14.533 -6.224 -7.068 1.00 1.30 H new ATOM 0 HG22 THR C 175 13.541 -7.547 -7.728 1.00 1.30 H new ATOM 0 HG23 THR C 175 12.782 -5.998 -7.290 1.00 1.30 H new ATOM 2537 N LEU C 176 12.519 -10.279 -5.407 1.00 1.32 N ATOM 2538 CA LEU C 176 12.703 -11.575 -4.778 1.00 1.36 C ATOM 2539 C LEU C 176 14.190 -11.907 -4.713 1.00 1.40 C ATOM 2540 O LEU C 176 15.014 -11.190 -5.276 1.00 1.46 O ATOM 2541 CB LEU C 176 11.950 -12.658 -5.558 1.00 1.45 C ATOM 2542 CG LEU C 176 11.401 -13.811 -4.710 1.00 1.48 C ATOM 2543 CD1 LEU C 176 10.242 -13.336 -3.847 1.00 1.50 C ATOM 2544 CD2 LEU C 176 10.963 -14.967 -5.595 1.00 1.58 C ATOM 0 H LEU C 176 12.747 -10.258 -6.401 1.00 1.32 H new ATOM 0 HA LEU C 176 12.301 -11.539 -3.765 1.00 1.36 H new ATOM 0 HB2 LEU C 176 11.120 -12.191 -6.088 1.00 1.45 H new ATOM 0 HB3 LEU C 176 12.619 -13.070 -6.314 1.00 1.45 H new ATOM 0 HG LEU C 176 12.199 -14.162 -4.055 1.00 1.48 H new ATOM 0 HD11 LEU C 176 9.866 -14.169 -3.253 1.00 1.50 H new ATOM 0 HD12 LEU C 176 10.584 -12.542 -3.184 1.00 1.50 H new ATOM 0 HD13 LEU C 176 9.444 -12.957 -4.486 1.00 1.50 H new ATOM 0 HD21 LEU C 176 10.577 -15.775 -4.974 1.00 1.58 H new ATOM 0 HD22 LEU C 176 10.183 -14.628 -6.276 1.00 1.58 H new ATOM 0 HD23 LEU C 176 11.815 -15.328 -6.170 1.00 1.58 H new ATOM 2556 N MET C 177 14.528 -13.004 -4.050 1.00 1.40 N ATOM 2557 CA MET C 177 15.923 -13.414 -3.915 1.00 1.45 C ATOM 2558 C MET C 177 16.389 -14.224 -5.127 1.00 1.55 C ATOM 2559 O MET C 177 17.474 -14.801 -5.117 1.00 1.48 O ATOM 2560 CB MET C 177 16.115 -14.234 -2.635 1.00 1.47 C ATOM 2561 CG MET C 177 15.393 -15.572 -2.653 1.00 1.50 C ATOM 2562 SD MET C 177 15.565 -16.474 -1.101 1.00 1.62 S ATOM 2563 CE MET C 177 14.748 -18.013 -1.516 1.00 1.74 C ATOM 0 H MET C 177 13.859 -13.626 -3.597 1.00 1.40 H new ATOM 0 HA MET C 177 16.529 -12.510 -3.858 1.00 1.45 H new ATOM 0 HB2 MET C 177 17.180 -14.408 -2.482 1.00 1.47 H new ATOM 0 HB3 MET C 177 15.761 -13.652 -1.784 1.00 1.47 H new ATOM 0 HG2 MET C 177 14.335 -15.407 -2.858 1.00 1.50 H new ATOM 0 HG3 MET C 177 15.784 -16.181 -3.468 1.00 1.50 H new ATOM 0 HE1 MET C 177 14.771 -18.681 -0.655 1.00 1.74 H new ATOM 0 HE2 MET C 177 13.713 -17.812 -1.792 1.00 1.74 H new ATOM 0 HE3 MET C 177 15.262 -18.484 -2.354 1.00 1.74 H new ATOM 2573 N GLY C 178 15.571 -14.255 -6.171 1.00 1.88 N ATOM 2574 CA GLY C 178 15.924 -14.997 -7.362 1.00 2.03 C ATOM 2575 C GLY C 178 14.757 -15.789 -7.911 1.00 2.01 C ATOM 2576 O GLY C 178 14.770 -17.019 -7.896 1.00 2.22 O ATOM 0 H GLY C 178 14.670 -13.779 -6.213 1.00 1.88 H new ATOM 0 HA2 GLY C 178 16.283 -14.306 -8.125 1.00 2.03 H new ATOM 0 HA3 GLY C 178 16.746 -15.676 -7.135 1.00 2.03 H new ATOM 2580 N GLY C 179 13.745 -15.086 -8.389 1.00 1.88 N ATOM 2581 CA GLY C 179 12.581 -15.743 -8.937 1.00 1.87 C ATOM 2582 C GLY C 179 11.463 -14.763 -9.193 1.00 1.86 C ATOM 2583 O GLY C 179 11.763 -13.581 -9.449 1.00 1.84 O ATOM 2584 OXT GLY C 179 10.282 -15.169 -9.138 1.00 2.06 O ATOM 0 H GLY C 179 13.709 -14.067 -8.407 1.00 1.88 H new ATOM 0 HA2 GLY C 179 12.848 -16.243 -9.868 1.00 1.87 H new ATOM 0 HA3 GLY C 179 12.239 -16.515 -8.248 1.00 1.87 H new TER 2588 GLY C 179 HETATM 2589 ZN ZN A 239 -9.868 -8.337 5.898 1.00 0.52 ZN HETATM 2590 ZN ZN B 37 -21.835 -1.337 4.184 1.00 0.94 ZN HETATM 2591 ZN ZN C 180 18.729 -0.892 5.249 1.00 0.63 ZN HETATM 2592 ZN ZN C 181 2.628 8.614 6.004 1.00 0.35 ZN