USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1102 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 170 THR OG1 : rot -89:sc= 0.238 USER MOD Set 1.2: B 171 ASN : amide:sc= 0.229 K(o=0.47,f=-4!) USER MOD Set 2.1: A 210 SER OG : rot 180:sc= -1.49 USER MOD Set 2.2: B 209 LYS NZ :NH3+ -143:sc= -0.139 (180deg=-0.967) USER MOD Set 3.1: A 209 LYS NZ :NH3+ -149:sc= -0.212 (180deg=-1.11) USER MOD Set 3.2: B 210 SER OG : rot 180:sc= -1.78! USER MOD Set 4.1: A 200 SER OG : rot 164:sc= 0.448 USER MOD Set 4.2: B 172 GLN : amide:sc= 0.407 K(o=0.85,f=-1.2) USER MOD Set 5.1: A 194 ASN : amide:sc= 1.02 K(o=2.3,f=-7!) USER MOD Set 5.2: A 195 LYS NZ :NH3+ -166:sc= 1.24 (180deg=0) USER MOD Set 6.1: A 170 THR OG1 : rot 180:sc= -0.568 USER MOD Set 6.2: A 171 ASN : amide:sc= -3.97! C(o=-4.5!,f=-7.8!) USER MOD Set 6.3: A 172 GLN : amide:sc= 0 K(o=-4.5,f=-5.2) USER MOD Set 6.4: B 200 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0.01 USER MOD Single : A 148 GLN : amide:sc= 0.952 K(o=0.95,f=-6.4!) USER MOD Single : A 149 LYS NZ :NH3+ -153:sc= 1.22 (180deg=-0.0603) USER MOD Single : A 151 GLN : amide:sc= -2.66! C(o=-2.7!,f=-4.8!) USER MOD Single : A 155 THR OG1 : rot -93:sc= 0.883 USER MOD Single : A 159 CYS SG : rot 132:sc= 1.21 USER MOD Single : A 163 GLN : amide:sc= 1.15 K(o=1.2,f=-0.45) USER MOD Single : A 167 LYS NZ :NH3+ 143:sc= -0.508 (180deg=-1.82!) USER MOD Single : A 179 HIS : no HD1:sc= -0.15 X(o=-0.15,f=-0.059) USER MOD Single : A 181 SER OG : rot -3:sc= 1.22 USER MOD Single : A 182 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0218) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 140:sc= 0.443 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 90:sc= 1.18 USER MOD Single : A 197 ASN : amide:sc= 0.107 X(o=0.11,f=0) USER MOD Single : A 202 THR OG1 : rot 89:sc= -2.84! USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 148 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 149 LYS NZ :NH3+ -148:sc= 1.26 (180deg=1.09) USER MOD Single : B 151 GLN : amide:sc= -0.732! C(o=-0.73!,f=-12!) USER MOD Single : B 155 THR OG1 : rot -90:sc= 0.418 USER MOD Single : B 159 CYS SG : rot 157:sc= 1.21 USER MOD Single : B 163 GLN : amide:sc= 1.18 K(o=1.2,f=-0.15) USER MOD Single : B 167 LYS NZ :NH3+ 169:sc= 0.716 (180deg=0.462) USER MOD Single : B 179 HIS : no HD1:sc= -0.0802 X(o=-0.08,f=-0.069) USER MOD Single : B 181 SER OG : rot 1:sc= 1.3 USER MOD Single : B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 184 SER OG : rot 170:sc= -0.095 USER MOD Single : B 187 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 191 SER OG : rot 92:sc= 1.3 USER MOD Single : B 194 ASN : amide:sc= -0.801 K(o=-0.8,f=-4.5!) USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 ASN : amide:sc=-0.00855 K(o=-0.0086,f=-0.93) USER MOD Single : B 202 THR OG1 : rot 70:sc= -2.5! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 146 -20.664 -11.508 6.531 1.00 1.83 N ATOM 2 CA SER A 146 -20.915 -10.081 6.408 1.00 2.05 C ATOM 3 C SER A 146 -20.233 -9.330 7.546 1.00 1.81 C ATOM 4 O SER A 146 -19.337 -8.522 7.313 1.00 1.85 O ATOM 5 CB SER A 146 -22.423 -9.800 6.406 1.00 2.49 C ATOM 6 OG SER A 146 -22.690 -8.420 6.227 1.00 3.22 O ATOM 0 HA SER A 146 -20.501 -9.733 5.462 1.00 2.05 H new ATOM 0 HB2 SER A 146 -22.900 -10.371 5.610 1.00 2.49 H new ATOM 0 HB3 SER A 146 -22.859 -10.138 7.346 1.00 2.49 H new ATOM 0 HG SER A 146 -23.659 -8.271 6.228 1.00 3.22 H new ATOM 12 N SER A 147 -20.640 -9.630 8.774 1.00 1.81 N ATOM 13 CA SER A 147 -20.088 -8.978 9.956 1.00 1.97 C ATOM 14 C SER A 147 -18.591 -9.245 10.078 1.00 1.71 C ATOM 15 O SER A 147 -17.823 -8.386 10.514 1.00 2.16 O ATOM 16 CB SER A 147 -20.814 -9.497 11.195 1.00 2.44 C ATOM 17 OG SER A 147 -22.215 -9.547 10.969 1.00 3.20 O ATOM 0 H SER A 147 -21.357 -10.327 8.978 1.00 1.81 H new ATOM 0 HA SER A 147 -20.231 -7.901 9.865 1.00 1.97 H new ATOM 0 HB2 SER A 147 -20.446 -10.491 11.449 1.00 2.44 H new ATOM 0 HB3 SER A 147 -20.600 -8.850 12.046 1.00 2.44 H new ATOM 0 HG SER A 147 -22.664 -9.883 11.772 1.00 3.20 H new ATOM 23 N GLN A 148 -18.192 -10.445 9.688 1.00 1.25 N ATOM 24 CA GLN A 148 -16.799 -10.852 9.725 1.00 1.31 C ATOM 25 C GLN A 148 -15.993 -10.090 8.685 1.00 1.23 C ATOM 26 O GLN A 148 -14.885 -9.627 8.957 1.00 1.49 O ATOM 27 CB GLN A 148 -16.677 -12.342 9.431 1.00 1.34 C ATOM 28 CG GLN A 148 -17.509 -13.239 10.339 1.00 1.42 C ATOM 29 CD GLN A 148 -18.912 -13.504 9.808 1.00 1.71 C ATOM 30 OE1 GLN A 148 -19.509 -12.672 9.115 1.00 2.46 O ATOM 31 NE2 GLN A 148 -19.441 -14.672 10.123 1.00 2.03 N ATOM 0 H GLN A 148 -18.826 -11.163 9.337 1.00 1.25 H new ATOM 0 HA GLN A 148 -16.413 -10.635 10.721 1.00 1.31 H new ATOM 0 HB2 GLN A 148 -16.972 -12.520 8.397 1.00 1.34 H new ATOM 0 HB3 GLN A 148 -15.630 -12.631 9.518 1.00 1.34 H new ATOM 0 HG2 GLN A 148 -16.993 -14.190 10.470 1.00 1.42 H new ATOM 0 HG3 GLN A 148 -17.583 -12.778 11.324 1.00 1.42 H new ATOM 0 HE21 GLN A 148 -18.916 -15.331 10.697 1.00 2.03 H new ATOM 0 HE22 GLN A 148 -20.375 -14.915 9.792 1.00 2.03 H new ATOM 40 N LYS A 149 -16.555 -10.000 7.485 1.00 0.95 N ATOM 41 CA LYS A 149 -15.934 -9.290 6.380 1.00 0.86 C ATOM 42 C LYS A 149 -15.522 -7.876 6.759 1.00 0.79 C ATOM 43 O LYS A 149 -16.139 -7.235 7.613 1.00 0.82 O ATOM 44 CB LYS A 149 -16.899 -9.219 5.213 1.00 0.86 C ATOM 45 CG LYS A 149 -16.932 -10.476 4.375 1.00 1.05 C ATOM 46 CD LYS A 149 -18.072 -10.445 3.376 1.00 1.41 C ATOM 47 CE LYS A 149 -17.980 -9.219 2.494 1.00 1.69 C ATOM 48 NZ LYS A 149 -18.971 -9.242 1.387 1.00 2.43 N ATOM 0 H LYS A 149 -17.456 -10.419 7.254 1.00 0.95 H new ATOM 0 HA LYS A 149 -15.035 -9.843 6.108 1.00 0.86 H new ATOM 0 HB2 LYS A 149 -17.901 -9.020 5.593 1.00 0.86 H new ATOM 0 HB3 LYS A 149 -16.626 -8.376 4.578 1.00 0.86 H new ATOM 0 HG2 LYS A 149 -15.986 -10.587 3.846 1.00 1.05 H new ATOM 0 HG3 LYS A 149 -17.039 -11.345 5.024 1.00 1.05 H new ATOM 0 HD2 LYS A 149 -18.047 -11.344 2.760 1.00 1.41 H new ATOM 0 HD3 LYS A 149 -19.025 -10.447 3.905 1.00 1.41 H new ATOM 0 HE2 LYS A 149 -18.137 -8.326 3.100 1.00 1.69 H new ATOM 0 HE3 LYS A 149 -16.975 -9.149 2.077 1.00 1.69 H new ATOM 0 HZ1 LYS A 149 -18.610 -8.685 0.586 1.00 2.43 H new ATOM 0 HZ2 LYS A 149 -19.129 -10.224 1.083 1.00 2.43 H new ATOM 0 HZ3 LYS A 149 -19.869 -8.833 1.716 1.00 2.43 H new ATOM 62 N GLU A 150 -14.492 -7.397 6.092 1.00 0.73 N ATOM 63 CA GLU A 150 -14.022 -6.038 6.291 1.00 0.70 C ATOM 64 C GLU A 150 -13.509 -5.450 4.984 1.00 0.61 C ATOM 65 O GLU A 150 -13.706 -4.275 4.707 1.00 0.62 O ATOM 66 CB GLU A 150 -12.952 -5.993 7.383 1.00 0.80 C ATOM 67 CG GLU A 150 -11.800 -6.957 7.170 1.00 0.85 C ATOM 68 CD GLU A 150 -10.919 -7.053 8.394 1.00 1.25 C ATOM 69 OE1 GLU A 150 -10.227 -6.069 8.709 1.00 1.84 O ATOM 70 OE2 GLU A 150 -10.927 -8.110 9.061 1.00 1.74 O ATOM 0 H GLU A 150 -13.961 -7.930 5.404 1.00 0.73 H new ATOM 0 HA GLU A 150 -14.861 -5.426 6.622 1.00 0.70 H new ATOM 0 HB2 GLU A 150 -12.555 -4.980 7.445 1.00 0.80 H new ATOM 0 HB3 GLU A 150 -13.420 -6.211 8.343 1.00 0.80 H new ATOM 0 HG2 GLU A 150 -12.192 -7.944 6.925 1.00 0.85 H new ATOM 0 HG3 GLU A 150 -11.205 -6.630 6.318 1.00 0.85 H new ATOM 77 N GLN A 151 -12.874 -6.283 4.172 1.00 0.58 N ATOM 78 CA GLN A 151 -12.347 -5.846 2.882 1.00 0.52 C ATOM 79 C GLN A 151 -13.420 -5.771 1.808 1.00 0.45 C ATOM 80 O GLN A 151 -13.276 -5.051 0.823 1.00 0.44 O ATOM 81 CB GLN A 151 -11.191 -6.751 2.435 1.00 0.61 C ATOM 82 CG GLN A 151 -11.301 -8.205 2.896 1.00 0.88 C ATOM 83 CD GLN A 151 -12.532 -8.919 2.367 1.00 1.36 C ATOM 84 OE1 GLN A 151 -13.591 -8.909 2.999 1.00 2.23 O ATOM 85 NE2 GLN A 151 -12.404 -9.544 1.209 1.00 1.84 N ATOM 0 H GLN A 151 -12.710 -7.268 4.382 1.00 0.58 H new ATOM 0 HA GLN A 151 -11.969 -4.833 3.020 1.00 0.52 H new ATOM 0 HB2 GLN A 151 -11.134 -6.733 1.347 1.00 0.61 H new ATOM 0 HB3 GLN A 151 -10.256 -6.335 2.811 1.00 0.61 H new ATOM 0 HG2 GLN A 151 -10.411 -8.747 2.576 1.00 0.88 H new ATOM 0 HG3 GLN A 151 -11.316 -8.232 3.986 1.00 0.88 H new ATOM 0 HE21 GLN A 151 -11.511 -9.529 0.717 1.00 1.84 H new ATOM 0 HE22 GLN A 151 -13.199 -10.042 0.807 1.00 1.84 H new ATOM 94 N ASP A 152 -14.493 -6.505 2.001 1.00 0.49 N ATOM 95 CA ASP A 152 -15.557 -6.554 1.016 1.00 0.48 C ATOM 96 C ASP A 152 -16.885 -6.218 1.677 1.00 0.46 C ATOM 97 O ASP A 152 -17.928 -6.169 1.030 1.00 0.49 O ATOM 98 CB ASP A 152 -15.598 -7.937 0.360 1.00 0.54 C ATOM 99 CG ASP A 152 -16.448 -7.964 -0.896 1.00 1.10 C ATOM 100 OD1 ASP A 152 -15.992 -7.444 -1.935 1.00 1.94 O ATOM 101 OD2 ASP A 152 -17.564 -8.519 -0.851 1.00 1.56 O ATOM 0 H ASP A 152 -14.655 -7.077 2.830 1.00 0.49 H new ATOM 0 HA ASP A 152 -15.368 -5.816 0.236 1.00 0.48 H new ATOM 0 HB2 ASP A 152 -14.583 -8.248 0.114 1.00 0.54 H new ATOM 0 HB3 ASP A 152 -15.989 -8.662 1.074 1.00 0.54 H new ATOM 106 N VAL A 153 -16.839 -5.998 2.990 1.00 0.46 N ATOM 107 CA VAL A 153 -17.998 -5.499 3.717 1.00 0.49 C ATOM 108 C VAL A 153 -18.139 -4.017 3.408 1.00 0.43 C ATOM 109 O VAL A 153 -19.179 -3.400 3.639 1.00 0.45 O ATOM 110 CB VAL A 153 -17.849 -5.681 5.242 1.00 0.60 C ATOM 111 CG1 VAL A 153 -16.948 -4.601 5.822 1.00 0.62 C ATOM 112 CG2 VAL A 153 -19.212 -5.671 5.915 1.00 0.68 C ATOM 0 H VAL A 153 -16.014 -6.158 3.568 1.00 0.46 H new ATOM 0 HA VAL A 153 -18.876 -6.063 3.403 1.00 0.49 H new ATOM 0 HB VAL A 153 -17.384 -6.648 5.433 1.00 0.60 H new ATOM 0 HG11 VAL A 153 -16.854 -4.745 6.898 1.00 0.62 H new ATOM 0 HG12 VAL A 153 -15.963 -4.663 5.360 1.00 0.62 H new ATOM 0 HG13 VAL A 153 -17.381 -3.621 5.623 1.00 0.62 H new ATOM 0 HG21 VAL A 153 -19.088 -5.801 6.990 1.00 0.68 H new ATOM 0 HG22 VAL A 153 -19.708 -4.720 5.719 1.00 0.68 H new ATOM 0 HG23 VAL A 153 -19.819 -6.485 5.519 1.00 0.68 H new ATOM 122 N LEU A 154 -17.036 -3.471 2.902 1.00 0.39 N ATOM 123 CA LEU A 154 -16.938 -2.094 2.480 1.00 0.36 C ATOM 124 C LEU A 154 -18.049 -1.729 1.498 1.00 0.33 C ATOM 125 O LEU A 154 -18.693 -2.606 0.919 1.00 0.36 O ATOM 126 CB LEU A 154 -15.577 -1.897 1.819 1.00 0.33 C ATOM 127 CG LEU A 154 -14.373 -2.031 2.738 1.00 0.41 C ATOM 128 CD1 LEU A 154 -13.089 -1.737 1.981 1.00 0.43 C ATOM 129 CD2 LEU A 154 -14.510 -1.109 3.932 1.00 0.53 C ATOM 0 H LEU A 154 -16.170 -3.994 2.775 1.00 0.39 H new ATOM 0 HA LEU A 154 -17.045 -1.445 3.349 1.00 0.36 H new ATOM 0 HB2 LEU A 154 -15.477 -2.622 1.011 1.00 0.33 H new ATOM 0 HB3 LEU A 154 -15.555 -0.907 1.363 1.00 0.33 H new ATOM 0 HG LEU A 154 -14.330 -3.058 3.101 1.00 0.41 H new ATOM 0 HD11 LEU A 154 -12.238 -1.838 2.655 1.00 0.43 H new ATOM 0 HD12 LEU A 154 -12.984 -2.441 1.156 1.00 0.43 H new ATOM 0 HD13 LEU A 154 -13.123 -0.721 1.589 1.00 0.43 H new ATOM 0 HD21 LEU A 154 -13.639 -1.219 4.578 1.00 0.53 H new ATOM 0 HD22 LEU A 154 -14.579 -0.077 3.589 1.00 0.53 H new ATOM 0 HD23 LEU A 154 -15.410 -1.367 4.490 1.00 0.53 H new ATOM 141 N THR A 155 -18.266 -0.438 1.303 1.00 0.31 N ATOM 142 CA THR A 155 -19.254 0.019 0.339 1.00 0.31 C ATOM 143 C THR A 155 -18.786 -0.328 -1.071 1.00 0.27 C ATOM 144 O THR A 155 -17.605 -0.625 -1.268 1.00 0.25 O ATOM 145 CB THR A 155 -19.493 1.540 0.456 1.00 0.36 C ATOM 146 OG1 THR A 155 -18.249 2.244 0.351 1.00 1.07 O ATOM 147 CG2 THR A 155 -20.163 1.887 1.777 1.00 1.18 C ATOM 0 H THR A 155 -17.775 0.308 1.796 1.00 0.31 H new ATOM 0 HA THR A 155 -20.198 -0.484 0.550 1.00 0.31 H new ATOM 0 HB THR A 155 -20.152 1.841 -0.358 1.00 0.36 H new ATOM 0 HG1 THR A 155 -17.879 2.390 1.247 1.00 1.07 H new ATOM 0 HG21 THR A 155 -20.320 2.964 1.834 1.00 1.18 H new ATOM 0 HG22 THR A 155 -21.124 1.377 1.843 1.00 1.18 H new ATOM 0 HG23 THR A 155 -19.526 1.569 2.603 1.00 1.18 H new ATOM 155 N PRO A 156 -19.695 -0.321 -2.064 1.00 0.29 N ATOM 156 CA PRO A 156 -19.348 -0.621 -3.455 1.00 0.31 C ATOM 157 C PRO A 156 -18.060 0.068 -3.892 1.00 0.27 C ATOM 158 O PRO A 156 -17.131 -0.581 -4.379 1.00 0.26 O ATOM 159 CB PRO A 156 -20.543 -0.075 -4.232 1.00 0.37 C ATOM 160 CG PRO A 156 -21.693 -0.226 -3.298 1.00 0.39 C ATOM 161 CD PRO A 156 -21.137 -0.038 -1.909 1.00 0.34 C ATOM 0 HA PRO A 156 -19.165 -1.683 -3.616 1.00 0.31 H new ATOM 0 HB2 PRO A 156 -20.392 0.968 -4.511 1.00 0.37 H new ATOM 0 HB3 PRO A 156 -20.705 -0.632 -5.155 1.00 0.37 H new ATOM 0 HG2 PRO A 156 -22.466 0.512 -3.511 1.00 0.39 H new ATOM 0 HG3 PRO A 156 -22.153 -1.209 -3.403 1.00 0.39 H new ATOM 0 HD2 PRO A 156 -21.309 0.974 -1.543 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -21.604 -0.718 -1.196 1.00 0.34 H new ATOM 169 N ARG A 157 -17.988 1.378 -3.683 1.00 0.27 N ATOM 170 CA ARG A 157 -16.806 2.126 -4.061 1.00 0.26 C ATOM 171 C ARG A 157 -15.600 1.706 -3.244 1.00 0.21 C ATOM 172 O ARG A 157 -14.543 1.479 -3.797 1.00 0.20 O ATOM 173 CB ARG A 157 -16.992 3.611 -3.886 1.00 0.30 C ATOM 174 CG ARG A 157 -15.875 4.375 -4.561 1.00 0.33 C ATOM 175 CD ARG A 157 -16.122 5.863 -4.547 1.00 0.56 C ATOM 176 NE ARG A 157 -15.819 6.449 -3.241 1.00 1.58 N ATOM 177 CZ ARG A 157 -16.687 7.143 -2.508 1.00 2.13 C ATOM 178 NH1 ARG A 157 -17.924 7.339 -2.942 1.00 1.81 N ATOM 179 NH2 ARG A 157 -16.311 7.631 -1.333 1.00 3.15 N ATOM 0 H ARG A 157 -18.729 1.935 -3.258 1.00 0.27 H new ATOM 0 HA ARG A 157 -16.641 1.905 -5.115 1.00 0.26 H new ATOM 0 HB2 ARG A 157 -17.951 3.914 -4.306 1.00 0.30 H new ATOM 0 HB3 ARG A 157 -17.017 3.856 -2.824 1.00 0.30 H new ATOM 0 HG2 ARG A 157 -14.932 4.159 -4.059 1.00 0.33 H new ATOM 0 HG3 ARG A 157 -15.773 4.034 -5.591 1.00 0.33 H new ATOM 0 HD2 ARG A 157 -15.509 6.341 -5.311 1.00 0.56 H new ATOM 0 HD3 ARG A 157 -17.163 6.062 -4.803 1.00 0.56 H new ATOM 0 HE ARG A 157 -14.879 6.317 -2.867 1.00 1.58 H new ATOM 0 HH11 ARG A 157 -18.215 6.957 -3.842 1.00 1.81 H new ATOM 0 HH12 ARG A 157 -18.585 7.872 -2.376 1.00 1.81 H new ATOM 0 HH21 ARG A 157 -15.361 7.474 -0.996 1.00 3.15 H new ATOM 0 HH22 ARG A 157 -16.972 8.164 -0.767 1.00 3.15 H new ATOM 193 N GLU A 158 -15.762 1.647 -1.928 1.00 0.20 N ATOM 194 CA GLU A 158 -14.678 1.232 -1.033 1.00 0.18 C ATOM 195 C GLU A 158 -14.057 -0.093 -1.474 1.00 0.15 C ATOM 196 O GLU A 158 -12.835 -0.247 -1.463 1.00 0.13 O ATOM 197 CB GLU A 158 -15.184 1.114 0.396 1.00 0.21 C ATOM 198 CG GLU A 158 -15.134 2.415 1.172 1.00 0.23 C ATOM 199 CD GLU A 158 -15.823 2.302 2.510 1.00 0.84 C ATOM 200 OE1 GLU A 158 -16.916 1.696 2.563 1.00 1.66 O ATOM 201 OE2 GLU A 158 -15.298 2.834 3.507 1.00 1.42 O ATOM 0 H GLU A 158 -16.633 1.881 -1.452 1.00 0.20 H new ATOM 0 HA GLU A 158 -13.905 1.999 -1.080 1.00 0.18 H new ATOM 0 HB2 GLU A 158 -16.212 0.751 0.379 1.00 0.21 H new ATOM 0 HB3 GLU A 158 -14.591 0.366 0.921 1.00 0.21 H new ATOM 0 HG2 GLU A 158 -14.095 2.707 1.323 1.00 0.23 H new ATOM 0 HG3 GLU A 158 -15.606 3.205 0.587 1.00 0.23 H new ATOM 208 N CYS A 159 -14.898 -1.040 -1.865 1.00 0.16 N ATOM 209 CA CYS A 159 -14.417 -2.313 -2.381 1.00 0.17 C ATOM 210 C CYS A 159 -13.649 -2.104 -3.690 1.00 0.16 C ATOM 211 O CYS A 159 -12.612 -2.735 -3.922 1.00 0.16 O ATOM 212 CB CYS A 159 -15.587 -3.277 -2.571 1.00 0.22 C ATOM 213 SG CYS A 159 -15.141 -4.877 -3.288 1.00 0.32 S ATOM 0 H CYS A 159 -15.914 -0.951 -1.835 1.00 0.16 H new ATOM 0 HA CYS A 159 -13.729 -2.753 -1.659 1.00 0.17 H new ATOM 0 HB2 CYS A 159 -16.060 -3.447 -1.604 1.00 0.22 H new ATOM 0 HB3 CYS A 159 -16.331 -2.802 -3.211 1.00 0.22 H new ATOM 0 HG CYS A 159 -15.679 -5.831 -2.588 1.00 0.32 H new ATOM 219 N LEU A 160 -14.146 -1.190 -4.533 1.00 0.17 N ATOM 220 CA LEU A 160 -13.456 -0.833 -5.770 1.00 0.18 C ATOM 221 C LEU A 160 -12.127 -0.161 -5.447 1.00 0.14 C ATOM 222 O LEU A 160 -11.127 -0.353 -6.139 1.00 0.13 O ATOM 223 CB LEU A 160 -14.311 0.106 -6.630 1.00 0.24 C ATOM 224 CG LEU A 160 -15.699 -0.417 -7.008 1.00 0.28 C ATOM 225 CD1 LEU A 160 -16.437 0.610 -7.849 1.00 0.37 C ATOM 226 CD2 LEU A 160 -15.597 -1.737 -7.753 1.00 0.35 C ATOM 0 H LEU A 160 -15.020 -0.688 -4.378 1.00 0.17 H new ATOM 0 HA LEU A 160 -13.277 -1.749 -6.334 1.00 0.18 H new ATOM 0 HB2 LEU A 160 -14.432 1.048 -6.096 1.00 0.24 H new ATOM 0 HB3 LEU A 160 -13.764 0.327 -7.547 1.00 0.24 H new ATOM 0 HG LEU A 160 -16.261 -0.589 -6.090 1.00 0.28 H new ATOM 0 HD11 LEU A 160 -17.423 0.225 -8.111 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -16.547 1.534 -7.281 1.00 0.37 H new ATOM 0 HD13 LEU A 160 -15.872 0.809 -8.759 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -16.596 -2.088 -8.010 1.00 0.35 H new ATOM 0 HD22 LEU A 160 -15.016 -1.596 -8.664 1.00 0.35 H new ATOM 0 HD23 LEU A 160 -15.105 -2.475 -7.119 1.00 0.35 H new ATOM 238 N ILE A 161 -12.124 0.618 -4.376 1.00 0.14 N ATOM 239 CA ILE A 161 -10.920 1.267 -3.909 1.00 0.12 C ATOM 240 C ILE A 161 -9.864 0.209 -3.649 1.00 0.10 C ATOM 241 O ILE A 161 -8.779 0.253 -4.223 1.00 0.09 O ATOM 242 CB ILE A 161 -11.165 2.055 -2.602 1.00 0.14 C ATOM 243 CG1 ILE A 161 -12.215 3.156 -2.792 1.00 0.18 C ATOM 244 CG2 ILE A 161 -9.866 2.648 -2.083 1.00 0.16 C ATOM 245 CD1 ILE A 161 -11.773 4.284 -3.694 1.00 0.24 C ATOM 0 H ILE A 161 -12.952 0.814 -3.813 1.00 0.14 H new ATOM 0 HA ILE A 161 -10.594 1.970 -4.675 1.00 0.12 H new ATOM 0 HB ILE A 161 -11.551 1.352 -1.864 1.00 0.14 H new ATOM 0 HG12 ILE A 161 -13.121 2.711 -3.203 1.00 0.18 H new ATOM 0 HG13 ILE A 161 -12.475 3.567 -1.816 1.00 0.18 H new ATOM 0 HG21 ILE A 161 -10.060 3.199 -1.163 1.00 0.16 H new ATOM 0 HG22 ILE A 161 -9.154 1.847 -1.884 1.00 0.16 H new ATOM 0 HG23 ILE A 161 -9.451 3.324 -2.830 1.00 0.16 H new ATOM 0 HD11 ILE A 161 -12.573 5.020 -3.775 1.00 0.24 H new ATOM 0 HD12 ILE A 161 -10.885 4.758 -3.275 1.00 0.24 H new ATOM 0 HD13 ILE A 161 -11.541 3.889 -4.683 1.00 0.24 H new ATOM 257 N LEU A 162 -10.216 -0.769 -2.811 1.00 0.10 N ATOM 258 CA LEU A 162 -9.290 -1.833 -2.444 1.00 0.09 C ATOM 259 C LEU A 162 -8.756 -2.555 -3.656 1.00 0.09 C ATOM 260 O LEU A 162 -7.554 -2.674 -3.800 1.00 0.10 O ATOM 261 CB LEU A 162 -9.931 -2.842 -1.494 1.00 0.11 C ATOM 262 CG LEU A 162 -9.139 -4.152 -1.317 1.00 0.11 C ATOM 263 CD1 LEU A 162 -9.022 -4.510 0.155 1.00 0.13 C ATOM 264 CD2 LEU A 162 -9.814 -5.284 -2.073 1.00 0.15 C ATOM 0 H LEU A 162 -11.136 -0.843 -2.376 1.00 0.10 H new ATOM 0 HA LEU A 162 -8.460 -1.348 -1.931 1.00 0.09 H new ATOM 0 HB2 LEU A 162 -10.055 -2.373 -0.518 1.00 0.11 H new ATOM 0 HB3 LEU A 162 -10.929 -3.083 -1.861 1.00 0.11 H new ATOM 0 HG LEU A 162 -8.138 -4.004 -1.722 1.00 0.11 H new ATOM 0 HD11 LEU A 162 -8.460 -5.438 0.260 1.00 0.13 H new ATOM 0 HD12 LEU A 162 -8.504 -3.710 0.684 1.00 0.13 H new ATOM 0 HD13 LEU A 162 -10.018 -4.639 0.578 1.00 0.13 H new ATOM 0 HD21 LEU A 162 -9.243 -6.203 -1.938 1.00 0.15 H new ATOM 0 HD22 LEU A 162 -10.825 -5.426 -1.690 1.00 0.15 H new ATOM 0 HD23 LEU A 162 -9.859 -5.037 -3.134 1.00 0.15 H new ATOM 276 N GLN A 163 -9.634 -3.041 -4.522 1.00 0.11 N ATOM 277 CA GLN A 163 -9.177 -3.785 -5.688 1.00 0.11 C ATOM 278 C GLN A 163 -8.159 -2.978 -6.488 1.00 0.11 C ATOM 279 O GLN A 163 -7.200 -3.540 -7.005 1.00 0.12 O ATOM 280 CB GLN A 163 -10.334 -4.220 -6.589 1.00 0.13 C ATOM 281 CG GLN A 163 -11.186 -3.077 -7.099 1.00 0.17 C ATOM 282 CD GLN A 163 -12.130 -3.505 -8.199 1.00 0.27 C ATOM 283 OE1 GLN A 163 -13.239 -3.963 -7.936 1.00 0.59 O ATOM 284 NE2 GLN A 163 -11.712 -3.328 -9.440 1.00 1.07 N ATOM 0 H GLN A 163 -10.646 -2.937 -4.444 1.00 0.11 H new ATOM 0 HA GLN A 163 -8.695 -4.688 -5.314 1.00 0.11 H new ATOM 0 HB2 GLN A 163 -9.930 -4.766 -7.442 1.00 0.13 H new ATOM 0 HB3 GLN A 163 -10.969 -4.914 -6.037 1.00 0.13 H new ATOM 0 HG2 GLN A 163 -11.762 -2.660 -6.272 1.00 0.17 H new ATOM 0 HG3 GLN A 163 -10.538 -2.282 -7.469 1.00 0.17 H new ATOM 0 HE21 GLN A 163 -10.783 -2.945 -9.616 1.00 1.07 H new ATOM 0 HE22 GLN A 163 -12.318 -3.575 -10.222 1.00 1.07 H new ATOM 293 N GLU A 164 -8.348 -1.663 -6.565 1.00 0.10 N ATOM 294 CA GLU A 164 -7.416 -0.814 -7.300 1.00 0.10 C ATOM 295 C GLU A 164 -6.081 -0.619 -6.556 1.00 0.10 C ATOM 296 O GLU A 164 -5.025 -0.596 -7.184 1.00 0.13 O ATOM 297 CB GLU A 164 -8.053 0.530 -7.618 1.00 0.12 C ATOM 298 CG GLU A 164 -9.315 0.406 -8.448 1.00 0.13 C ATOM 299 CD GLU A 164 -9.111 -0.427 -9.701 1.00 0.17 C ATOM 300 OE1 GLU A 164 -8.314 -0.028 -10.567 1.00 1.08 O ATOM 301 OE2 GLU A 164 -9.743 -1.497 -9.830 1.00 1.13 O ATOM 0 H GLU A 164 -9.128 -1.168 -6.133 1.00 0.10 H new ATOM 0 HA GLU A 164 -7.187 -1.328 -8.233 1.00 0.10 H new ATOM 0 HB2 GLU A 164 -8.287 1.045 -6.686 1.00 0.12 H new ATOM 0 HB3 GLU A 164 -7.333 1.150 -8.152 1.00 0.12 H new ATOM 0 HG2 GLU A 164 -10.101 -0.043 -7.842 1.00 0.13 H new ATOM 0 HG3 GLU A 164 -9.659 1.401 -8.730 1.00 0.13 H new ATOM 308 N VAL A 165 -6.104 -0.466 -5.228 1.00 0.08 N ATOM 309 CA VAL A 165 -4.855 -0.410 -4.475 1.00 0.09 C ATOM 310 C VAL A 165 -4.176 -1.765 -4.487 1.00 0.09 C ATOM 311 O VAL A 165 -3.032 -1.891 -4.911 1.00 0.11 O ATOM 312 CB VAL A 165 -5.014 0.021 -2.997 1.00 0.08 C ATOM 313 CG1 VAL A 165 -4.479 1.427 -2.782 1.00 0.10 C ATOM 314 CG2 VAL A 165 -6.448 -0.066 -2.522 1.00 0.09 C ATOM 0 H VAL A 165 -6.952 -0.381 -4.667 1.00 0.08 H new ATOM 0 HA VAL A 165 -4.260 0.352 -4.978 1.00 0.09 H new ATOM 0 HB VAL A 165 -4.428 -0.680 -2.403 1.00 0.08 H new ATOM 0 HG11 VAL A 165 -4.602 1.707 -1.736 1.00 0.10 H new ATOM 0 HG12 VAL A 165 -3.421 1.458 -3.044 1.00 0.10 H new ATOM 0 HG13 VAL A 165 -5.029 2.126 -3.412 1.00 0.10 H new ATOM 0 HG21 VAL A 165 -6.506 0.247 -1.479 1.00 0.09 H new ATOM 0 HG22 VAL A 165 -7.073 0.586 -3.132 1.00 0.09 H new ATOM 0 HG23 VAL A 165 -6.799 -1.094 -2.612 1.00 0.09 H new ATOM 324 N GLU A 166 -4.908 -2.777 -4.049 1.00 0.09 N ATOM 325 CA GLU A 166 -4.368 -4.113 -3.893 1.00 0.12 C ATOM 326 C GLU A 166 -3.994 -4.690 -5.261 1.00 0.12 C ATOM 327 O GLU A 166 -3.264 -5.676 -5.362 1.00 0.14 O ATOM 328 CB GLU A 166 -5.388 -4.981 -3.152 1.00 0.15 C ATOM 329 CG GLU A 166 -6.493 -5.521 -4.025 1.00 0.20 C ATOM 330 CD GLU A 166 -6.221 -6.941 -4.480 1.00 0.34 C ATOM 331 OE1 GLU A 166 -5.880 -7.792 -3.632 1.00 1.22 O ATOM 332 OE2 GLU A 166 -6.323 -7.204 -5.695 1.00 1.06 O ATOM 0 H GLU A 166 -5.892 -2.693 -3.793 1.00 0.09 H new ATOM 0 HA GLU A 166 -3.455 -4.087 -3.299 1.00 0.12 H new ATOM 0 HB2 GLU A 166 -4.866 -5.818 -2.687 1.00 0.15 H new ATOM 0 HB3 GLU A 166 -5.831 -4.394 -2.347 1.00 0.15 H new ATOM 0 HG2 GLU A 166 -7.435 -5.491 -3.477 1.00 0.20 H new ATOM 0 HG3 GLU A 166 -6.612 -4.878 -4.897 1.00 0.20 H new ATOM 339 N LYS A 167 -4.524 -4.062 -6.305 1.00 0.12 N ATOM 340 CA LYS A 167 -4.099 -4.310 -7.679 1.00 0.13 C ATOM 341 C LYS A 167 -2.585 -4.287 -7.792 1.00 0.14 C ATOM 342 O LYS A 167 -1.965 -5.224 -8.298 1.00 0.17 O ATOM 343 CB LYS A 167 -4.645 -3.222 -8.594 1.00 0.14 C ATOM 344 CG LYS A 167 -4.718 -3.640 -10.040 1.00 0.18 C ATOM 345 CD LYS A 167 -5.909 -4.540 -10.253 1.00 0.19 C ATOM 346 CE LYS A 167 -7.206 -3.766 -10.055 1.00 0.19 C ATOM 347 NZ LYS A 167 -7.274 -2.566 -10.932 1.00 0.20 N ATOM 0 H LYS A 167 -5.263 -3.364 -6.222 1.00 0.12 H new ATOM 0 HA LYS A 167 -4.478 -5.290 -7.969 1.00 0.13 H new ATOM 0 HB2 LYS A 167 -5.641 -2.938 -8.255 1.00 0.14 H new ATOM 0 HB3 LYS A 167 -4.015 -2.337 -8.510 1.00 0.14 H new ATOM 0 HG2 LYS A 167 -4.797 -2.760 -10.679 1.00 0.18 H new ATOM 0 HG3 LYS A 167 -3.803 -4.159 -10.324 1.00 0.18 H new ATOM 0 HD2 LYS A 167 -5.879 -4.960 -11.258 1.00 0.19 H new ATOM 0 HD3 LYS A 167 -5.869 -5.377 -9.556 1.00 0.19 H new ATOM 0 HE2 LYS A 167 -8.054 -4.418 -10.265 1.00 0.19 H new ATOM 0 HE3 LYS A 167 -7.290 -3.459 -9.012 1.00 0.19 H new ATOM 0 HZ1 LYS A 167 -8.251 -2.433 -11.264 1.00 0.20 H new ATOM 0 HZ2 LYS A 167 -6.973 -1.727 -10.396 1.00 0.20 H new ATOM 0 HZ3 LYS A 167 -6.646 -2.698 -11.750 1.00 0.20 H new ATOM 361 N GLY A 168 -2.001 -3.200 -7.319 1.00 0.15 N ATOM 362 CA GLY A 168 -0.586 -3.010 -7.455 1.00 0.16 C ATOM 363 C GLY A 168 -0.256 -1.755 -8.225 1.00 0.17 C ATOM 364 O GLY A 168 0.474 -1.790 -9.211 1.00 0.21 O ATOM 0 H GLY A 168 -2.491 -2.444 -6.841 1.00 0.15 H new ATOM 0 HA2 GLY A 168 -0.130 -2.959 -6.466 1.00 0.16 H new ATOM 0 HA3 GLY A 168 -0.152 -3.871 -7.962 1.00 0.16 H new ATOM 368 N PHE A 169 -0.841 -0.652 -7.798 1.00 0.15 N ATOM 369 CA PHE A 169 -0.437 0.664 -8.259 1.00 0.18 C ATOM 370 C PHE A 169 -0.427 1.623 -7.082 1.00 0.17 C ATOM 371 O PHE A 169 0.617 1.831 -6.454 1.00 0.19 O ATOM 372 CB PHE A 169 -1.356 1.186 -9.364 1.00 0.20 C ATOM 373 CG PHE A 169 -1.020 0.685 -10.738 1.00 0.29 C ATOM 374 CD1 PHE A 169 -0.117 1.371 -11.533 1.00 1.27 C ATOM 375 CD2 PHE A 169 -1.611 -0.462 -11.241 1.00 1.21 C ATOM 376 CE1 PHE A 169 0.191 0.923 -12.801 1.00 1.32 C ATOM 377 CE2 PHE A 169 -1.307 -0.915 -12.508 1.00 1.24 C ATOM 378 CZ PHE A 169 -0.404 -0.222 -13.289 1.00 0.51 C ATOM 0 H PHE A 169 -1.607 -0.642 -7.124 1.00 0.15 H new ATOM 0 HA PHE A 169 0.564 0.588 -8.684 1.00 0.18 H new ATOM 0 HB2 PHE A 169 -2.383 0.905 -9.129 1.00 0.20 H new ATOM 0 HB3 PHE A 169 -1.317 2.275 -9.368 1.00 0.20 H new ATOM 0 HD1 PHE A 169 0.352 2.268 -11.156 1.00 1.27 H new ATOM 0 HD2 PHE A 169 -2.318 -1.008 -10.634 1.00 1.21 H new ATOM 0 HE1 PHE A 169 0.897 1.468 -13.411 1.00 1.32 H new ATOM 0 HE2 PHE A 169 -1.775 -1.811 -12.889 1.00 1.24 H new ATOM 0 HZ PHE A 169 -0.164 -0.576 -14.281 1.00 0.51 H new ATOM 388 N THR A 170 -1.597 2.175 -6.759 1.00 0.17 N ATOM 389 CA THR A 170 -1.740 3.070 -5.621 1.00 0.18 C ATOM 390 C THR A 170 -3.136 3.696 -5.597 1.00 0.17 C ATOM 391 O THR A 170 -3.935 3.493 -6.520 1.00 0.16 O ATOM 392 CB THR A 170 -0.683 4.188 -5.692 1.00 0.26 C ATOM 393 OG1 THR A 170 -0.828 5.103 -4.601 1.00 0.36 O ATOM 394 CG2 THR A 170 -0.805 4.926 -7.015 1.00 0.30 C ATOM 0 H THR A 170 -2.461 2.014 -7.276 1.00 0.17 H new ATOM 0 HA THR A 170 -1.597 2.488 -4.711 1.00 0.18 H new ATOM 0 HB THR A 170 0.305 3.734 -5.621 1.00 0.26 H new ATOM 0 HG1 THR A 170 -0.145 5.802 -4.668 1.00 0.36 H new ATOM 0 HG21 THR A 170 -0.056 5.716 -7.061 1.00 0.30 H new ATOM 0 HG22 THR A 170 -0.647 4.228 -7.837 1.00 0.30 H new ATOM 0 HG23 THR A 170 -1.800 5.364 -7.097 1.00 0.30 H new ATOM 402 N ASN A 171 -3.419 4.475 -4.549 1.00 0.18 N ATOM 403 CA ASN A 171 -4.671 5.214 -4.455 1.00 0.19 C ATOM 404 C ASN A 171 -4.868 6.101 -5.682 1.00 0.20 C ATOM 405 O ASN A 171 -5.993 6.364 -6.104 1.00 0.21 O ATOM 406 CB ASN A 171 -4.685 6.068 -3.182 1.00 0.25 C ATOM 407 CG ASN A 171 -3.578 7.106 -3.167 1.00 0.32 C ATOM 408 OD1 ASN A 171 -2.454 6.815 -2.773 1.00 1.08 O ATOM 409 ND2 ASN A 171 -3.892 8.324 -3.568 1.00 0.87 N ATOM 0 H ASN A 171 -2.793 4.607 -3.754 1.00 0.18 H new ATOM 0 HA ASN A 171 -5.491 4.497 -4.412 1.00 0.19 H new ATOM 0 HB2 ASN A 171 -5.649 6.569 -3.095 1.00 0.25 H new ATOM 0 HB3 ASN A 171 -4.582 5.419 -2.312 1.00 0.25 H new ATOM 0 HD21 ASN A 171 -3.188 9.062 -3.557 1.00 0.87 H new ATOM 0 HD22 ASN A 171 -4.839 8.527 -3.889 1.00 0.87 H new ATOM 416 N GLN A 172 -3.759 6.536 -6.264 1.00 0.21 N ATOM 417 CA GLN A 172 -3.791 7.416 -7.419 1.00 0.24 C ATOM 418 C GLN A 172 -4.348 6.677 -8.623 1.00 0.22 C ATOM 419 O GLN A 172 -5.032 7.262 -9.465 1.00 0.23 O ATOM 420 CB GLN A 172 -2.389 7.946 -7.712 1.00 0.28 C ATOM 421 CG GLN A 172 -1.739 8.588 -6.501 1.00 0.34 C ATOM 422 CD GLN A 172 -0.317 9.048 -6.766 1.00 0.50 C ATOM 423 OE1 GLN A 172 0.640 8.293 -6.592 1.00 1.42 O ATOM 424 NE2 GLN A 172 -0.168 10.293 -7.183 1.00 1.02 N ATOM 0 H GLN A 172 -2.820 6.290 -5.950 1.00 0.21 H new ATOM 0 HA GLN A 172 -4.442 8.263 -7.204 1.00 0.24 H new ATOM 0 HB2 GLN A 172 -1.762 7.127 -8.064 1.00 0.28 H new ATOM 0 HB3 GLN A 172 -2.443 8.676 -8.520 1.00 0.28 H new ATOM 0 HG2 GLN A 172 -2.338 9.442 -6.184 1.00 0.34 H new ATOM 0 HG3 GLN A 172 -1.737 7.876 -5.676 1.00 0.34 H new ATOM 0 HE21 GLN A 172 -0.986 10.888 -7.315 1.00 1.02 H new ATOM 0 HE22 GLN A 172 0.765 10.659 -7.373 1.00 1.02 H new ATOM 433 N GLU A 173 -4.086 5.377 -8.675 1.00 0.20 N ATOM 434 CA GLU A 173 -4.605 4.550 -9.742 1.00 0.20 C ATOM 435 C GLU A 173 -6.093 4.336 -9.522 1.00 0.18 C ATOM 436 O GLU A 173 -6.863 4.298 -10.468 1.00 0.20 O ATOM 437 CB GLU A 173 -3.850 3.218 -9.795 1.00 0.21 C ATOM 438 CG GLU A 173 -4.666 2.006 -9.366 1.00 0.16 C ATOM 439 CD GLU A 173 -4.937 1.053 -10.518 1.00 0.26 C ATOM 440 OE1 GLU A 173 -5.273 1.529 -11.622 1.00 1.14 O ATOM 441 OE2 GLU A 173 -4.780 -0.173 -10.335 1.00 1.14 O ATOM 0 H GLU A 173 -3.518 4.879 -7.990 1.00 0.20 H new ATOM 0 HA GLU A 173 -4.460 5.046 -10.702 1.00 0.20 H new ATOM 0 HB2 GLU A 173 -3.495 3.058 -10.813 1.00 0.21 H new ATOM 0 HB3 GLU A 173 -2.969 3.290 -9.157 1.00 0.21 H new ATOM 0 HG2 GLU A 173 -4.135 1.475 -8.576 1.00 0.16 H new ATOM 0 HG3 GLU A 173 -5.614 2.340 -8.944 1.00 0.16 H new ATOM 448 N ILE A 174 -6.486 4.213 -8.255 1.00 0.15 N ATOM 449 CA ILE A 174 -7.904 4.129 -7.899 1.00 0.14 C ATOM 450 C ILE A 174 -8.652 5.357 -8.405 1.00 0.16 C ATOM 451 O ILE A 174 -9.694 5.242 -9.042 1.00 0.17 O ATOM 452 CB ILE A 174 -8.122 4.046 -6.384 1.00 0.14 C ATOM 453 CG1 ILE A 174 -7.110 3.105 -5.735 1.00 0.12 C ATOM 454 CG2 ILE A 174 -9.534 3.567 -6.108 1.00 0.14 C ATOM 455 CD1 ILE A 174 -7.233 3.038 -4.232 1.00 0.12 C ATOM 0 H ILE A 174 -5.847 4.169 -7.461 1.00 0.15 H new ATOM 0 HA ILE A 174 -8.282 3.218 -8.364 1.00 0.14 H new ATOM 0 HB ILE A 174 -7.980 5.037 -5.954 1.00 0.14 H new ATOM 0 HG12 ILE A 174 -7.239 2.104 -6.148 1.00 0.12 H new ATOM 0 HG13 ILE A 174 -6.103 3.430 -5.996 1.00 0.12 H new ATOM 0 HG21 ILE A 174 -9.694 3.506 -5.031 1.00 0.14 H new ATOM 0 HG22 ILE A 174 -10.247 4.268 -6.542 1.00 0.14 H new ATOM 0 HG23 ILE A 174 -9.677 2.582 -6.552 1.00 0.14 H new ATOM 0 HD11 ILE A 174 -6.485 2.352 -3.836 1.00 0.12 H new ATOM 0 HD12 ILE A 174 -7.075 4.030 -3.809 1.00 0.12 H new ATOM 0 HD13 ILE A 174 -8.228 2.684 -3.964 1.00 0.12 H new ATOM 467 N ALA A 175 -8.128 6.539 -8.080 1.00 0.18 N ATOM 468 CA ALA A 175 -8.648 7.790 -8.628 1.00 0.20 C ATOM 469 C ALA A 175 -8.765 7.716 -10.137 1.00 0.20 C ATOM 470 O ALA A 175 -9.766 8.134 -10.715 1.00 0.21 O ATOM 471 CB ALA A 175 -7.725 8.929 -8.272 1.00 0.24 C ATOM 0 H ALA A 175 -7.343 6.655 -7.439 1.00 0.18 H new ATOM 0 HA ALA A 175 -9.637 7.956 -8.201 1.00 0.20 H new ATOM 0 HB1 ALA A 175 -8.119 9.858 -8.684 1.00 0.24 H new ATOM 0 HB2 ALA A 175 -7.653 9.014 -7.188 1.00 0.24 H new ATOM 0 HB3 ALA A 175 -6.735 8.739 -8.687 1.00 0.24 H new ATOM 477 N ASP A 176 -7.726 7.194 -10.767 1.00 0.22 N ATOM 478 CA ASP A 176 -7.686 7.066 -12.215 1.00 0.24 C ATOM 479 C ASP A 176 -8.670 6.001 -12.702 1.00 0.24 C ATOM 480 O ASP A 176 -9.163 6.061 -13.828 1.00 0.29 O ATOM 481 CB ASP A 176 -6.265 6.724 -12.658 1.00 0.29 C ATOM 482 CG ASP A 176 -6.148 6.545 -14.156 1.00 0.40 C ATOM 483 OD1 ASP A 176 -6.079 7.566 -14.876 1.00 1.09 O ATOM 484 OD2 ASP A 176 -6.112 5.388 -14.622 1.00 1.24 O ATOM 0 H ASP A 176 -6.891 6.849 -10.293 1.00 0.22 H new ATOM 0 HA ASP A 176 -7.983 8.017 -12.658 1.00 0.24 H new ATOM 0 HB2 ASP A 176 -5.588 7.516 -12.337 1.00 0.29 H new ATOM 0 HB3 ASP A 176 -5.944 5.809 -12.161 1.00 0.29 H new ATOM 489 N ALA A 177 -8.970 5.045 -11.838 1.00 0.21 N ATOM 490 CA ALA A 177 -9.859 3.947 -12.187 1.00 0.23 C ATOM 491 C ALA A 177 -11.317 4.358 -12.058 1.00 0.22 C ATOM 492 O ALA A 177 -12.137 4.068 -12.933 1.00 0.25 O ATOM 493 CB ALA A 177 -9.573 2.751 -11.298 1.00 0.22 C ATOM 0 H ALA A 177 -8.609 5.007 -10.885 1.00 0.21 H new ATOM 0 HA ALA A 177 -9.677 3.677 -13.227 1.00 0.23 H new ATOM 0 HB1 ALA A 177 -10.241 1.932 -11.564 1.00 0.22 H new ATOM 0 HB2 ALA A 177 -8.539 2.435 -11.435 1.00 0.22 H new ATOM 0 HB3 ALA A 177 -9.733 3.026 -10.255 1.00 0.22 H new ATOM 499 N LEU A 178 -11.632 5.053 -10.977 1.00 0.21 N ATOM 500 CA LEU A 178 -12.997 5.474 -10.713 1.00 0.23 C ATOM 501 C LEU A 178 -13.281 6.797 -11.410 1.00 0.24 C ATOM 502 O LEU A 178 -14.436 7.199 -11.546 1.00 0.29 O ATOM 503 CB LEU A 178 -13.236 5.627 -9.208 1.00 0.25 C ATOM 504 CG LEU A 178 -12.739 4.474 -8.334 1.00 0.26 C ATOM 505 CD1 LEU A 178 -13.113 4.720 -6.882 1.00 0.31 C ATOM 506 CD2 LEU A 178 -13.293 3.139 -8.809 1.00 0.27 C ATOM 0 H LEU A 178 -10.958 5.338 -10.266 1.00 0.21 H new ATOM 0 HA LEU A 178 -13.670 4.709 -11.100 1.00 0.23 H new ATOM 0 HB2 LEU A 178 -12.753 6.545 -8.874 1.00 0.25 H new ATOM 0 HB3 LEU A 178 -14.306 5.750 -9.040 1.00 0.25 H new ATOM 0 HG LEU A 178 -11.653 4.430 -8.418 1.00 0.26 H new ATOM 0 HD11 LEU A 178 -12.754 3.893 -6.269 1.00 0.31 H new ATOM 0 HD12 LEU A 178 -12.656 5.649 -6.541 1.00 0.31 H new ATOM 0 HD13 LEU A 178 -14.197 4.794 -6.793 1.00 0.31 H new ATOM 0 HD21 LEU A 178 -12.920 2.341 -8.167 1.00 0.27 H new ATOM 0 HD22 LEU A 178 -14.382 3.161 -8.766 1.00 0.27 H new ATOM 0 HD23 LEU A 178 -12.974 2.957 -9.835 1.00 0.27 H new ATOM 518 N HIS A 179 -12.203 7.487 -11.805 1.00 0.22 N ATOM 519 CA HIS A 179 -12.286 8.760 -12.515 1.00 0.25 C ATOM 520 C HIS A 179 -12.650 9.845 -11.516 1.00 0.25 C ATOM 521 O HIS A 179 -13.263 10.861 -11.847 1.00 0.28 O ATOM 522 CB HIS A 179 -13.282 8.702 -13.682 1.00 0.32 C ATOM 523 CG HIS A 179 -13.130 9.822 -14.670 1.00 0.90 C ATOM 524 ND1 HIS A 179 -14.199 10.429 -15.293 1.00 1.70 N ATOM 525 CD2 HIS A 179 -12.022 10.435 -15.152 1.00 1.63 C ATOM 526 CE1 HIS A 179 -13.756 11.364 -16.111 1.00 2.05 C ATOM 527 NE2 HIS A 179 -12.440 11.389 -16.044 1.00 1.96 N ATOM 0 H HIS A 179 -11.247 7.172 -11.638 1.00 0.22 H new ATOM 0 HA HIS A 179 -11.318 8.988 -12.962 1.00 0.25 H new ATOM 0 HB2 HIS A 179 -13.161 7.752 -14.203 1.00 0.32 H new ATOM 0 HB3 HIS A 179 -14.296 8.719 -13.282 1.00 0.32 H new ATOM 0 HD2 HIS A 179 -11.000 10.213 -14.884 1.00 1.63 H new ATOM 0 HE1 HIS A 179 -14.368 12.002 -16.731 1.00 2.05 H new ATOM 0 HE2 HIS A 179 -11.831 12.016 -16.570 1.00 1.96 H new ATOM 536 N LEU A 180 -12.248 9.594 -10.280 1.00 0.24 N ATOM 537 CA LEU A 180 -12.400 10.547 -9.199 1.00 0.27 C ATOM 538 C LEU A 180 -11.222 11.505 -9.199 1.00 0.29 C ATOM 539 O LEU A 180 -11.061 12.297 -10.128 1.00 0.33 O ATOM 540 CB LEU A 180 -12.490 9.813 -7.859 1.00 0.26 C ATOM 541 CG LEU A 180 -13.749 8.963 -7.664 1.00 0.27 C ATOM 542 CD1 LEU A 180 -13.751 8.330 -6.282 1.00 0.28 C ATOM 543 CD2 LEU A 180 -15.001 9.807 -7.868 1.00 0.32 C ATOM 0 H LEU A 180 -11.805 8.719 -10.000 1.00 0.24 H new ATOM 0 HA LEU A 180 -13.320 11.114 -9.344 1.00 0.27 H new ATOM 0 HB2 LEU A 180 -11.617 9.169 -7.757 1.00 0.26 H new ATOM 0 HB3 LEU A 180 -12.440 10.548 -7.056 1.00 0.26 H new ATOM 0 HG LEU A 180 -13.748 8.167 -8.409 1.00 0.27 H new ATOM 0 HD11 LEU A 180 -14.652 7.729 -6.158 1.00 0.28 H new ATOM 0 HD12 LEU A 180 -12.873 7.694 -6.172 1.00 0.28 H new ATOM 0 HD13 LEU A 180 -13.730 9.112 -5.523 1.00 0.28 H new ATOM 0 HD21 LEU A 180 -15.886 9.186 -7.725 1.00 0.32 H new ATOM 0 HD22 LEU A 180 -15.011 10.624 -7.146 1.00 0.32 H new ATOM 0 HD23 LEU A 180 -15.004 10.216 -8.878 1.00 0.32 H new ATOM 555 N SER A 181 -10.389 11.407 -8.174 1.00 0.29 N ATOM 556 CA SER A 181 -9.194 12.220 -8.067 1.00 0.31 C ATOM 557 C SER A 181 -8.334 11.674 -6.968 1.00 0.31 C ATOM 558 O SER A 181 -8.848 11.038 -6.054 1.00 0.29 O ATOM 559 CB SER A 181 -9.521 13.676 -7.727 1.00 0.35 C ATOM 560 OG SER A 181 -10.234 14.324 -8.760 1.00 0.69 O ATOM 0 H SER A 181 -10.525 10.762 -7.396 1.00 0.29 H new ATOM 0 HA SER A 181 -8.686 12.192 -9.031 1.00 0.31 H new ATOM 0 HB2 SER A 181 -10.107 13.709 -6.809 1.00 0.35 H new ATOM 0 HB3 SER A 181 -8.595 14.218 -7.533 1.00 0.35 H new ATOM 0 HG SER A 181 -10.334 13.715 -9.521 1.00 0.69 H new ATOM 566 N LYS A 182 -7.038 11.913 -7.052 1.00 0.34 N ATOM 567 CA LYS A 182 -6.126 11.504 -5.988 1.00 0.35 C ATOM 568 C LYS A 182 -6.578 12.117 -4.666 1.00 0.37 C ATOM 569 O LYS A 182 -6.387 11.540 -3.601 1.00 0.38 O ATOM 570 CB LYS A 182 -4.683 11.918 -6.290 1.00 0.40 C ATOM 571 CG LYS A 182 -4.352 11.983 -7.772 1.00 0.49 C ATOM 572 CD LYS A 182 -4.704 10.695 -8.501 1.00 0.37 C ATOM 573 CE LYS A 182 -5.018 10.981 -9.954 1.00 0.44 C ATOM 574 NZ LYS A 182 -3.839 11.517 -10.686 1.00 0.50 N ATOM 0 H LYS A 182 -6.591 12.385 -7.838 1.00 0.34 H new ATOM 0 HA LYS A 182 -6.150 10.416 -5.920 1.00 0.35 H new ATOM 0 HB2 LYS A 182 -4.496 12.895 -5.844 1.00 0.40 H new ATOM 0 HB3 LYS A 182 -4.006 11.213 -5.808 1.00 0.40 H new ATOM 0 HG2 LYS A 182 -4.892 12.814 -8.226 1.00 0.49 H new ATOM 0 HG3 LYS A 182 -3.289 12.188 -7.896 1.00 0.49 H new ATOM 0 HD2 LYS A 182 -3.873 9.992 -8.433 1.00 0.37 H new ATOM 0 HD3 LYS A 182 -5.562 10.222 -8.023 1.00 0.37 H new ATOM 0 HE2 LYS A 182 -5.359 10.066 -10.438 1.00 0.44 H new ATOM 0 HE3 LYS A 182 -5.837 11.697 -10.013 1.00 0.44 H new ATOM 0 HZ1 LYS A 182 -4.068 11.603 -11.697 1.00 0.50 H new ATOM 0 HZ2 LYS A 182 -3.591 12.453 -10.306 1.00 0.50 H new ATOM 0 HZ3 LYS A 182 -3.033 10.870 -10.567 1.00 0.50 H new ATOM 588 N ARG A 183 -7.215 13.280 -4.759 1.00 0.40 N ATOM 589 CA ARG A 183 -7.717 13.978 -3.590 1.00 0.44 C ATOM 590 C ARG A 183 -9.065 13.397 -3.157 1.00 0.41 C ATOM 591 O ARG A 183 -9.448 13.470 -1.991 1.00 0.47 O ATOM 592 CB ARG A 183 -7.800 15.486 -3.890 1.00 0.52 C ATOM 593 CG ARG A 183 -9.182 16.108 -3.748 1.00 0.55 C ATOM 594 CD ARG A 183 -10.029 15.864 -4.986 1.00 0.67 C ATOM 595 NE ARG A 183 -11.418 16.281 -4.790 1.00 0.86 N ATOM 596 CZ ARG A 183 -12.369 16.192 -5.721 1.00 1.37 C ATOM 597 NH1 ARG A 183 -12.085 15.762 -6.945 1.00 1.98 N ATOM 598 NH2 ARG A 183 -13.613 16.554 -5.429 1.00 1.52 N ATOM 0 H ARG A 183 -7.395 13.759 -5.642 1.00 0.40 H new ATOM 0 HA ARG A 183 -7.031 13.840 -2.754 1.00 0.44 H new ATOM 0 HB2 ARG A 183 -7.115 16.009 -3.223 1.00 0.52 H new ATOM 0 HB3 ARG A 183 -7.447 15.656 -4.907 1.00 0.52 H new ATOM 0 HG2 ARG A 183 -9.683 15.690 -2.874 1.00 0.55 H new ATOM 0 HG3 ARG A 183 -9.084 17.180 -3.577 1.00 0.55 H new ATOM 0 HD2 ARG A 183 -9.603 16.407 -5.830 1.00 0.67 H new ATOM 0 HD3 ARG A 183 -10.001 14.805 -5.242 1.00 0.67 H new ATOM 0 HE ARG A 183 -11.676 16.665 -3.881 1.00 0.86 H new ATOM 0 HH11 ARG A 183 -11.130 15.495 -7.183 1.00 1.98 H new ATOM 0 HH12 ARG A 183 -12.822 15.699 -7.647 1.00 1.98 H new ATOM 0 HH21 ARG A 183 -13.838 16.899 -4.496 1.00 1.52 H new ATOM 0 HH22 ARG A 183 -14.343 16.488 -6.138 1.00 1.52 H new ATOM 612 N SER A 184 -9.772 12.807 -4.113 1.00 0.36 N ATOM 613 CA SER A 184 -11.102 12.271 -3.860 1.00 0.34 C ATOM 614 C SER A 184 -11.023 10.867 -3.259 1.00 0.30 C ATOM 615 O SER A 184 -11.686 10.569 -2.265 1.00 0.32 O ATOM 616 CB SER A 184 -11.921 12.262 -5.155 1.00 0.33 C ATOM 617 OG SER A 184 -13.240 11.800 -4.933 1.00 1.31 O ATOM 0 H SER A 184 -9.445 12.688 -5.072 1.00 0.36 H new ATOM 0 HA SER A 184 -11.601 12.915 -3.135 1.00 0.34 H new ATOM 0 HB2 SER A 184 -11.953 13.268 -5.573 1.00 0.33 H new ATOM 0 HB3 SER A 184 -11.431 11.626 -5.892 1.00 0.33 H new ATOM 0 HG SER A 184 -13.736 11.808 -5.778 1.00 1.31 H new ATOM 623 N ILE A 185 -10.203 10.004 -3.853 1.00 0.26 N ATOM 624 CA ILE A 185 -10.068 8.640 -3.356 1.00 0.22 C ATOM 625 C ILE A 185 -9.338 8.609 -2.031 1.00 0.23 C ATOM 626 O ILE A 185 -9.589 7.738 -1.214 1.00 0.22 O ATOM 627 CB ILE A 185 -9.358 7.698 -4.356 1.00 0.19 C ATOM 628 CG1 ILE A 185 -8.197 8.405 -5.049 1.00 0.21 C ATOM 629 CG2 ILE A 185 -10.336 7.164 -5.388 1.00 0.17 C ATOM 630 CD1 ILE A 185 -6.947 8.523 -4.213 1.00 0.23 C ATOM 0 H ILE A 185 -9.630 10.222 -4.668 1.00 0.26 H new ATOM 0 HA ILE A 185 -11.086 8.273 -3.222 1.00 0.22 H new ATOM 0 HB ILE A 185 -8.959 6.857 -3.788 1.00 0.19 H new ATOM 0 HG12 ILE A 185 -7.956 7.867 -5.966 1.00 0.21 H new ATOM 0 HG13 ILE A 185 -8.519 9.405 -5.341 1.00 0.21 H new ATOM 0 HG21 ILE A 185 -9.811 6.504 -6.079 1.00 0.17 H new ATOM 0 HG22 ILE A 185 -11.128 6.608 -4.886 1.00 0.17 H new ATOM 0 HG23 ILE A 185 -10.772 7.996 -5.941 1.00 0.17 H new ATOM 0 HD11 ILE A 185 -6.175 9.038 -4.784 1.00 0.23 H new ATOM 0 HD12 ILE A 185 -7.167 9.089 -3.308 1.00 0.23 H new ATOM 0 HD13 ILE A 185 -6.595 7.528 -3.942 1.00 0.23 H new ATOM 642 N GLU A 186 -8.442 9.560 -1.819 1.00 0.27 N ATOM 643 CA GLU A 186 -7.720 9.651 -0.554 1.00 0.31 C ATOM 644 C GLU A 186 -8.715 9.811 0.592 1.00 0.32 C ATOM 645 O GLU A 186 -8.508 9.303 1.693 1.00 0.33 O ATOM 646 CB GLU A 186 -6.729 10.819 -0.580 1.00 0.37 C ATOM 647 CG GLU A 186 -7.270 12.105 0.021 1.00 0.56 C ATOM 648 CD GLU A 186 -6.251 13.223 0.026 1.00 0.65 C ATOM 649 OE1 GLU A 186 -5.215 13.081 0.711 1.00 1.11 O ATOM 650 OE2 GLU A 186 -6.485 14.251 -0.644 1.00 1.37 O ATOM 0 H GLU A 186 -8.196 10.278 -2.501 1.00 0.27 H new ATOM 0 HA GLU A 186 -7.151 8.734 -0.403 1.00 0.31 H new ATOM 0 HB2 GLU A 186 -5.828 10.529 -0.040 1.00 0.37 H new ATOM 0 HB3 GLU A 186 -6.435 11.009 -1.612 1.00 0.37 H new ATOM 0 HG2 GLU A 186 -8.148 12.422 -0.541 1.00 0.56 H new ATOM 0 HG3 GLU A 186 -7.598 11.914 1.043 1.00 0.56 H new ATOM 657 N TYR A 187 -9.819 10.493 0.301 1.00 0.34 N ATOM 658 CA TYR A 187 -10.896 10.653 1.259 1.00 0.37 C ATOM 659 C TYR A 187 -11.591 9.315 1.502 1.00 0.33 C ATOM 660 O TYR A 187 -12.171 9.079 2.560 1.00 0.35 O ATOM 661 CB TYR A 187 -11.892 11.693 0.751 1.00 0.42 C ATOM 662 CG TYR A 187 -13.051 11.929 1.687 1.00 0.56 C ATOM 663 CD1 TYR A 187 -12.882 12.658 2.856 1.00 1.48 C ATOM 664 CD2 TYR A 187 -14.309 11.414 1.408 1.00 1.16 C ATOM 665 CE1 TYR A 187 -13.937 12.871 3.720 1.00 1.65 C ATOM 666 CE2 TYR A 187 -15.369 11.621 2.267 1.00 1.17 C ATOM 667 CZ TYR A 187 -15.177 12.350 3.423 1.00 0.93 C ATOM 668 OH TYR A 187 -16.227 12.553 4.286 1.00 1.14 O ATOM 0 H TYR A 187 -9.987 10.945 -0.598 1.00 0.34 H new ATOM 0 HA TYR A 187 -10.482 11.000 2.206 1.00 0.37 H new ATOM 0 HB2 TYR A 187 -11.369 12.636 0.589 1.00 0.42 H new ATOM 0 HB3 TYR A 187 -12.277 11.372 -0.217 1.00 0.42 H new ATOM 0 HD1 TYR A 187 -11.910 13.065 3.093 1.00 1.48 H new ATOM 0 HD2 TYR A 187 -14.461 10.842 0.504 1.00 1.16 H new ATOM 0 HE1 TYR A 187 -13.791 13.443 4.624 1.00 1.65 H new ATOM 0 HE2 TYR A 187 -16.343 11.215 2.036 1.00 1.17 H new ATOM 0 HH TYR A 187 -17.032 12.122 3.930 1.00 1.14 H new ATOM 678 N SER A 188 -11.520 8.437 0.519 1.00 0.30 N ATOM 679 CA SER A 188 -12.058 7.094 0.665 1.00 0.29 C ATOM 680 C SER A 188 -11.040 6.197 1.372 1.00 0.25 C ATOM 681 O SER A 188 -11.404 5.371 2.199 1.00 0.27 O ATOM 682 CB SER A 188 -12.444 6.517 -0.700 1.00 0.30 C ATOM 683 OG SER A 188 -13.379 7.360 -1.363 1.00 0.97 O ATOM 0 H SER A 188 -11.096 8.628 -0.389 1.00 0.30 H new ATOM 0 HA SER A 188 -12.960 7.139 1.275 1.00 0.29 H new ATOM 0 HB2 SER A 188 -11.552 6.402 -1.316 1.00 0.30 H new ATOM 0 HB3 SER A 188 -12.873 5.523 -0.571 1.00 0.30 H new ATOM 0 HG SER A 188 -13.158 7.407 -2.317 1.00 0.97 H new ATOM 689 N LEU A 189 -9.761 6.387 1.054 1.00 0.22 N ATOM 690 CA LEU A 189 -8.675 5.657 1.708 1.00 0.20 C ATOM 691 C LEU A 189 -8.642 5.954 3.204 1.00 0.23 C ATOM 692 O LEU A 189 -8.530 5.042 4.020 1.00 0.22 O ATOM 693 CB LEU A 189 -7.323 6.019 1.078 1.00 0.20 C ATOM 694 CG LEU A 189 -6.900 5.179 -0.137 1.00 0.17 C ATOM 695 CD1 LEU A 189 -6.800 3.711 0.237 1.00 0.16 C ATOM 696 CD2 LEU A 189 -7.855 5.366 -1.305 1.00 0.16 C ATOM 0 H LEU A 189 -9.449 7.046 0.341 1.00 0.22 H new ATOM 0 HA LEU A 189 -8.858 4.592 1.567 1.00 0.20 H new ATOM 0 HB2 LEU A 189 -7.353 7.066 0.778 1.00 0.20 H new ATOM 0 HB3 LEU A 189 -6.552 5.929 1.843 1.00 0.20 H new ATOM 0 HG LEU A 189 -5.917 5.528 -0.453 1.00 0.17 H new ATOM 0 HD11 LEU A 189 -6.499 3.133 -0.637 1.00 0.16 H new ATOM 0 HD12 LEU A 189 -6.060 3.586 1.027 1.00 0.16 H new ATOM 0 HD13 LEU A 189 -7.769 3.358 0.589 1.00 0.16 H new ATOM 0 HD21 LEU A 189 -7.524 4.757 -2.146 1.00 0.16 H new ATOM 0 HD22 LEU A 189 -8.858 5.060 -1.007 1.00 0.16 H new ATOM 0 HD23 LEU A 189 -7.868 6.415 -1.600 1.00 0.16 H new ATOM 708 N THR A 190 -8.757 7.231 3.558 1.00 0.28 N ATOM 709 CA THR A 190 -8.757 7.637 4.955 1.00 0.33 C ATOM 710 C THR A 190 -9.974 7.061 5.678 1.00 0.35 C ATOM 711 O THR A 190 -9.946 6.828 6.886 1.00 0.39 O ATOM 712 CB THR A 190 -8.735 9.177 5.098 1.00 0.37 C ATOM 713 OG1 THR A 190 -8.454 9.550 6.455 1.00 0.40 O ATOM 714 CG2 THR A 190 -10.064 9.781 4.676 1.00 0.40 C ATOM 0 H THR A 190 -8.851 8.000 2.895 1.00 0.28 H new ATOM 0 HA THR A 190 -7.850 7.243 5.413 1.00 0.33 H new ATOM 0 HB THR A 190 -7.950 9.560 4.446 1.00 0.37 H new ATOM 0 HG1 THR A 190 -8.442 10.527 6.530 1.00 0.40 H new ATOM 0 HG21 THR A 190 -10.022 10.865 4.786 1.00 0.40 H new ATOM 0 HG22 THR A 190 -10.264 9.529 3.634 1.00 0.40 H new ATOM 0 HG23 THR A 190 -10.861 9.383 5.305 1.00 0.40 H new ATOM 722 N SER A 191 -11.042 6.823 4.925 1.00 0.35 N ATOM 723 CA SER A 191 -12.245 6.232 5.485 1.00 0.41 C ATOM 724 C SER A 191 -12.081 4.719 5.582 1.00 0.32 C ATOM 725 O SER A 191 -12.564 4.086 6.520 1.00 0.30 O ATOM 726 CB SER A 191 -13.467 6.595 4.636 1.00 0.53 C ATOM 727 OG SER A 191 -13.649 8.005 4.584 1.00 1.08 O ATOM 0 H SER A 191 -11.096 7.031 3.928 1.00 0.35 H new ATOM 0 HA SER A 191 -12.403 6.630 6.487 1.00 0.41 H new ATOM 0 HB2 SER A 191 -13.343 6.203 3.627 1.00 0.53 H new ATOM 0 HB3 SER A 191 -14.357 6.125 5.053 1.00 0.53 H new ATOM 0 HG SER A 191 -13.149 8.372 3.825 1.00 1.08 H new ATOM 733 N ILE A 192 -11.366 4.155 4.619 1.00 0.27 N ATOM 734 CA ILE A 192 -11.055 2.732 4.618 1.00 0.22 C ATOM 735 C ILE A 192 -10.085 2.402 5.749 1.00 0.19 C ATOM 736 O ILE A 192 -10.090 1.296 6.289 1.00 0.18 O ATOM 737 CB ILE A 192 -10.482 2.300 3.248 1.00 0.20 C ATOM 738 CG1 ILE A 192 -11.623 2.166 2.236 1.00 0.25 C ATOM 739 CG2 ILE A 192 -9.692 1.000 3.346 1.00 0.18 C ATOM 740 CD1 ILE A 192 -11.180 1.667 0.881 1.00 0.28 C ATOM 0 H ILE A 192 -10.987 4.666 3.822 1.00 0.27 H new ATOM 0 HA ILE A 192 -11.976 2.173 4.785 1.00 0.22 H new ATOM 0 HB ILE A 192 -9.787 3.069 2.912 1.00 0.20 H new ATOM 0 HG12 ILE A 192 -12.373 1.484 2.636 1.00 0.25 H new ATOM 0 HG13 ILE A 192 -12.105 3.136 2.116 1.00 0.25 H new ATOM 0 HG21 ILE A 192 -9.307 0.733 2.362 1.00 0.18 H new ATOM 0 HG22 ILE A 192 -8.860 1.131 4.037 1.00 0.18 H new ATOM 0 HG23 ILE A 192 -10.343 0.205 3.709 1.00 0.18 H new ATOM 0 HD11 ILE A 192 -12.043 1.598 0.219 1.00 0.28 H new ATOM 0 HD12 ILE A 192 -10.452 2.360 0.458 1.00 0.28 H new ATOM 0 HD13 ILE A 192 -10.724 0.682 0.987 1.00 0.28 H new ATOM 752 N PHE A 193 -9.273 3.384 6.109 1.00 0.19 N ATOM 753 CA PHE A 193 -8.437 3.309 7.302 1.00 0.19 C ATOM 754 C PHE A 193 -9.289 2.897 8.508 1.00 0.21 C ATOM 755 O PHE A 193 -8.909 2.036 9.300 1.00 0.23 O ATOM 756 CB PHE A 193 -7.763 4.675 7.528 1.00 0.23 C ATOM 757 CG PHE A 193 -7.516 5.050 8.968 1.00 0.27 C ATOM 758 CD1 PHE A 193 -6.389 4.607 9.638 1.00 1.13 C ATOM 759 CD2 PHE A 193 -8.416 5.859 9.646 1.00 1.26 C ATOM 760 CE1 PHE A 193 -6.158 4.967 10.951 1.00 1.12 C ATOM 761 CE2 PHE A 193 -8.191 6.220 10.960 1.00 1.34 C ATOM 762 CZ PHE A 193 -7.062 5.771 11.614 1.00 0.47 C ATOM 0 H PHE A 193 -9.173 4.254 5.586 1.00 0.19 H new ATOM 0 HA PHE A 193 -7.660 2.556 7.172 1.00 0.19 H new ATOM 0 HB2 PHE A 193 -6.809 4.681 7.001 1.00 0.23 H new ATOM 0 HB3 PHE A 193 -8.384 5.446 7.072 1.00 0.23 H new ATOM 0 HD1 PHE A 193 -5.681 3.971 9.127 1.00 1.13 H new ATOM 0 HD2 PHE A 193 -9.303 6.211 9.140 1.00 1.26 H new ATOM 0 HE1 PHE A 193 -5.270 4.619 11.458 1.00 1.12 H new ATOM 0 HE2 PHE A 193 -8.898 6.853 11.475 1.00 1.34 H new ATOM 0 HZ PHE A 193 -6.886 6.048 12.643 1.00 0.47 H new ATOM 772 N ASN A 194 -10.453 3.511 8.630 1.00 0.23 N ATOM 773 CA ASN A 194 -11.377 3.185 9.705 1.00 0.26 C ATOM 774 C ASN A 194 -12.203 1.931 9.396 1.00 0.25 C ATOM 775 O ASN A 194 -12.326 1.037 10.233 1.00 0.28 O ATOM 776 CB ASN A 194 -12.292 4.382 9.985 1.00 0.30 C ATOM 777 CG ASN A 194 -13.463 4.027 10.878 1.00 0.65 C ATOM 778 OD1 ASN A 194 -14.553 3.724 10.394 1.00 1.46 O ATOM 779 ND2 ASN A 194 -13.247 4.053 12.183 1.00 1.19 N ATOM 0 H ASN A 194 -10.782 4.240 7.997 1.00 0.23 H new ATOM 0 HA ASN A 194 -10.789 2.965 10.596 1.00 0.26 H new ATOM 0 HB2 ASN A 194 -11.711 5.176 10.453 1.00 0.30 H new ATOM 0 HB3 ASN A 194 -12.667 4.776 9.040 1.00 0.30 H new ATOM 0 HD21 ASN A 194 -14.000 3.816 12.829 1.00 1.19 H new ATOM 0 HD22 ASN A 194 -12.328 4.310 12.543 1.00 1.19 H new ATOM 786 N LYS A 195 -12.756 1.870 8.188 1.00 0.26 N ATOM 787 CA LYS A 195 -13.675 0.800 7.799 1.00 0.27 C ATOM 788 C LYS A 195 -12.999 -0.570 7.747 1.00 0.25 C ATOM 789 O LYS A 195 -13.503 -1.542 8.312 1.00 0.29 O ATOM 790 CB LYS A 195 -14.281 1.123 6.436 1.00 0.29 C ATOM 791 CG LYS A 195 -15.790 1.312 6.465 1.00 0.38 C ATOM 792 CD LYS A 195 -16.207 2.362 7.479 1.00 0.75 C ATOM 793 CE LYS A 195 -15.596 3.720 7.174 1.00 0.73 C ATOM 794 NZ LYS A 195 -15.944 4.716 8.218 1.00 1.20 N ATOM 0 H LYS A 195 -12.582 2.556 7.453 1.00 0.26 H new ATOM 0 HA LYS A 195 -14.452 0.746 8.562 1.00 0.27 H new ATOM 0 HB2 LYS A 195 -13.818 2.030 6.049 1.00 0.29 H new ATOM 0 HB3 LYS A 195 -14.038 0.319 5.741 1.00 0.29 H new ATOM 0 HG2 LYS A 195 -16.139 1.604 5.475 1.00 0.38 H new ATOM 0 HG3 LYS A 195 -16.271 0.364 6.705 1.00 0.38 H new ATOM 0 HD2 LYS A 195 -17.294 2.447 7.488 1.00 0.75 H new ATOM 0 HD3 LYS A 195 -15.904 2.044 8.477 1.00 0.75 H new ATOM 0 HE2 LYS A 195 -14.512 3.626 7.105 1.00 0.73 H new ATOM 0 HE3 LYS A 195 -15.948 4.070 6.203 1.00 0.73 H new ATOM 0 HZ1 LYS A 195 -15.722 5.672 7.874 1.00 1.20 H new ATOM 0 HZ2 LYS A 195 -16.959 4.653 8.433 1.00 1.20 H new ATOM 0 HZ3 LYS A 195 -15.395 4.522 9.080 1.00 1.20 H new ATOM 808 N LEU A 196 -11.863 -0.635 7.070 1.00 0.21 N ATOM 809 CA LEU A 196 -11.168 -1.897 6.840 1.00 0.21 C ATOM 810 C LEU A 196 -10.134 -2.141 7.944 1.00 0.24 C ATOM 811 O LEU A 196 -9.402 -3.126 7.915 1.00 0.32 O ATOM 812 CB LEU A 196 -10.477 -1.838 5.473 1.00 0.19 C ATOM 813 CG LEU A 196 -10.556 -3.096 4.601 1.00 0.30 C ATOM 814 CD1 LEU A 196 -9.854 -2.856 3.272 1.00 0.24 C ATOM 815 CD2 LEU A 196 -9.952 -4.307 5.297 1.00 0.44 C ATOM 0 H LEU A 196 -11.398 0.178 6.666 1.00 0.21 H new ATOM 0 HA LEU A 196 -11.885 -2.718 6.855 1.00 0.21 H new ATOM 0 HB2 LEU A 196 -10.907 -1.008 4.911 1.00 0.19 H new ATOM 0 HB3 LEU A 196 -9.425 -1.603 5.635 1.00 0.19 H new ATOM 0 HG LEU A 196 -11.610 -3.308 4.424 1.00 0.30 H new ATOM 0 HD11 LEU A 196 -9.916 -3.756 2.660 1.00 0.24 H new ATOM 0 HD12 LEU A 196 -10.335 -2.029 2.750 1.00 0.24 H new ATOM 0 HD13 LEU A 196 -8.807 -2.611 3.452 1.00 0.24 H new ATOM 0 HD21 LEU A 196 -10.028 -5.177 4.645 1.00 0.44 H new ATOM 0 HD22 LEU A 196 -8.903 -4.112 5.521 1.00 0.44 H new ATOM 0 HD23 LEU A 196 -10.491 -4.500 6.224 1.00 0.44 H new ATOM 827 N ASN A 197 -10.082 -1.224 8.915 1.00 0.21 N ATOM 828 CA ASN A 197 -9.075 -1.253 9.986 1.00 0.23 C ATOM 829 C ASN A 197 -7.689 -0.979 9.409 1.00 0.22 C ATOM 830 O ASN A 197 -6.672 -1.126 10.086 1.00 0.32 O ATOM 831 CB ASN A 197 -9.073 -2.593 10.746 1.00 0.31 C ATOM 832 CG ASN A 197 -10.439 -2.974 11.282 1.00 1.06 C ATOM 833 OD1 ASN A 197 -10.837 -2.555 12.371 1.00 1.29 O ATOM 834 ND2 ASN A 197 -11.149 -3.809 10.537 1.00 2.19 N ATOM 0 H ASN A 197 -10.734 -0.442 8.983 1.00 0.21 H new ATOM 0 HA ASN A 197 -9.337 -0.472 10.700 1.00 0.23 H new ATOM 0 HB2 ASN A 197 -8.717 -3.380 10.081 1.00 0.31 H new ATOM 0 HB3 ASN A 197 -8.368 -2.533 11.575 1.00 0.31 H new ATOM 0 HD21 ASN A 197 -12.062 -4.129 10.859 1.00 2.19 H new ATOM 0 HD22 ASN A 197 -10.782 -4.131 9.642 1.00 2.19 H new ATOM 841 N VAL A 198 -7.683 -0.569 8.149 1.00 0.14 N ATOM 842 CA VAL A 198 -6.473 -0.243 7.411 1.00 0.15 C ATOM 843 C VAL A 198 -5.686 0.895 8.071 1.00 0.17 C ATOM 844 O VAL A 198 -6.258 1.786 8.685 1.00 0.18 O ATOM 845 CB VAL A 198 -6.849 0.118 5.952 1.00 0.13 C ATOM 846 CG1 VAL A 198 -5.808 0.995 5.287 1.00 0.13 C ATOM 847 CG2 VAL A 198 -7.064 -1.146 5.141 1.00 0.12 C ATOM 0 H VAL A 198 -8.535 -0.452 7.601 1.00 0.14 H new ATOM 0 HA VAL A 198 -5.821 -1.116 7.415 1.00 0.15 H new ATOM 0 HB VAL A 198 -7.776 0.691 5.989 1.00 0.13 H new ATOM 0 HG11 VAL A 198 -6.119 1.219 4.267 1.00 0.13 H new ATOM 0 HG12 VAL A 198 -5.704 1.924 5.847 1.00 0.13 H new ATOM 0 HG13 VAL A 198 -4.851 0.473 5.268 1.00 0.13 H new ATOM 0 HG21 VAL A 198 -7.328 -0.881 4.117 1.00 0.12 H new ATOM 0 HG22 VAL A 198 -6.148 -1.737 5.138 1.00 0.12 H new ATOM 0 HG23 VAL A 198 -7.871 -1.730 5.584 1.00 0.12 H new ATOM 857 N GLY A 199 -4.365 0.842 7.949 1.00 0.18 N ATOM 858 CA GLY A 199 -3.510 1.851 8.557 1.00 0.21 C ATOM 859 C GLY A 199 -3.658 3.223 7.927 1.00 0.23 C ATOM 860 O GLY A 199 -3.560 4.236 8.616 1.00 0.34 O ATOM 0 H GLY A 199 -3.866 0.115 7.437 1.00 0.18 H new ATOM 0 HA2 GLY A 199 -3.741 1.920 9.620 1.00 0.21 H new ATOM 0 HA3 GLY A 199 -2.471 1.532 8.477 1.00 0.21 H new ATOM 864 N SER A 200 -3.873 3.250 6.617 1.00 0.19 N ATOM 865 CA SER A 200 -4.082 4.497 5.882 1.00 0.23 C ATOM 866 C SER A 200 -4.410 4.204 4.416 1.00 0.20 C ATOM 867 O SER A 200 -5.174 4.926 3.779 1.00 0.22 O ATOM 868 CB SER A 200 -2.829 5.381 5.976 1.00 0.27 C ATOM 869 OG SER A 200 -2.992 6.602 5.278 1.00 0.64 O ATOM 0 H SER A 200 -3.908 2.414 6.034 1.00 0.19 H new ATOM 0 HA SER A 200 -4.924 5.027 6.328 1.00 0.23 H new ATOM 0 HB2 SER A 200 -2.608 5.588 7.023 1.00 0.27 H new ATOM 0 HB3 SER A 200 -1.973 4.842 5.570 1.00 0.27 H new ATOM 0 HG SER A 200 -2.300 7.236 5.561 1.00 0.64 H new ATOM 875 N ARG A 201 -3.861 3.099 3.914 1.00 0.15 N ATOM 876 CA ARG A 201 -3.884 2.779 2.484 1.00 0.13 C ATOM 877 C ARG A 201 -3.000 1.566 2.223 1.00 0.11 C ATOM 878 O ARG A 201 -3.322 0.685 1.419 1.00 0.12 O ATOM 879 CB ARG A 201 -3.379 3.991 1.691 1.00 0.19 C ATOM 880 CG ARG A 201 -2.965 3.722 0.259 1.00 0.31 C ATOM 881 CD ARG A 201 -2.539 5.025 -0.391 1.00 0.46 C ATOM 882 NE ARG A 201 -1.543 5.727 0.437 1.00 0.90 N ATOM 883 CZ ARG A 201 -1.454 7.061 0.540 1.00 1.34 C ATOM 884 NH1 ARG A 201 -2.162 7.845 -0.259 1.00 2.02 N ATOM 885 NH2 ARG A 201 -0.628 7.612 1.425 1.00 1.91 N ATOM 0 H ARG A 201 -3.387 2.399 4.485 1.00 0.15 H new ATOM 0 HA ARG A 201 -4.901 2.546 2.168 1.00 0.13 H new ATOM 0 HB2 ARG A 201 -4.163 4.749 1.686 1.00 0.19 H new ATOM 0 HB3 ARG A 201 -2.527 4.417 2.221 1.00 0.19 H new ATOM 0 HG2 ARG A 201 -2.145 3.004 0.234 1.00 0.31 H new ATOM 0 HG3 ARG A 201 -3.793 3.279 -0.294 1.00 0.31 H new ATOM 0 HD2 ARG A 201 -2.121 4.824 -1.377 1.00 0.46 H new ATOM 0 HD3 ARG A 201 -3.410 5.664 -0.538 1.00 0.46 H new ATOM 0 HE ARG A 201 -0.878 5.162 0.966 1.00 0.90 H new ATOM 0 HH11 ARG A 201 -2.780 7.435 -0.959 1.00 2.02 H new ATOM 0 HH12 ARG A 201 -2.089 8.859 -0.174 1.00 2.02 H new ATOM 0 HH21 ARG A 201 -0.059 7.019 2.029 1.00 1.91 H new ATOM 0 HH22 ARG A 201 -0.564 8.627 1.500 1.00 1.91 H new ATOM 899 N THR A 202 -1.892 1.522 2.945 1.00 0.11 N ATOM 900 CA THR A 202 -0.941 0.438 2.842 1.00 0.11 C ATOM 901 C THR A 202 -1.587 -0.903 3.205 1.00 0.10 C ATOM 902 O THR A 202 -1.289 -1.923 2.602 1.00 0.10 O ATOM 903 CB THR A 202 0.272 0.737 3.742 1.00 0.12 C ATOM 904 OG1 THR A 202 1.423 0.983 2.937 1.00 0.14 O ATOM 905 CG2 THR A 202 0.546 -0.382 4.726 1.00 0.12 C ATOM 0 H THR A 202 -1.630 2.241 3.619 1.00 0.11 H new ATOM 0 HA THR A 202 -0.603 0.358 1.809 1.00 0.11 H new ATOM 0 HB THR A 202 0.038 1.627 4.327 1.00 0.12 H new ATOM 0 HG1 THR A 202 1.471 1.937 2.717 1.00 0.14 H new ATOM 0 HG21 THR A 202 1.410 -0.125 5.338 1.00 0.12 H new ATOM 0 HG22 THR A 202 -0.324 -0.524 5.367 1.00 0.12 H new ATOM 0 HG23 THR A 202 0.749 -1.304 4.181 1.00 0.12 H new ATOM 913 N GLU A 203 -2.494 -0.891 4.173 1.00 0.10 N ATOM 914 CA GLU A 203 -3.188 -2.105 4.558 1.00 0.10 C ATOM 915 C GLU A 203 -4.288 -2.412 3.568 1.00 0.10 C ATOM 916 O GLU A 203 -4.652 -3.559 3.371 1.00 0.11 O ATOM 917 CB GLU A 203 -3.765 -1.970 5.952 1.00 0.10 C ATOM 918 CG GLU A 203 -2.718 -2.068 7.029 1.00 0.12 C ATOM 919 CD GLU A 203 -3.307 -2.305 8.401 1.00 0.16 C ATOM 920 OE1 GLU A 203 -3.769 -3.432 8.665 1.00 1.05 O ATOM 921 OE2 GLU A 203 -3.307 -1.367 9.217 1.00 1.13 O ATOM 0 H GLU A 203 -2.762 -0.060 4.700 1.00 0.10 H new ATOM 0 HA GLU A 203 -2.472 -2.927 4.558 1.00 0.10 H new ATOM 0 HB2 GLU A 203 -4.278 -1.012 6.037 1.00 0.10 H new ATOM 0 HB3 GLU A 203 -4.513 -2.747 6.107 1.00 0.10 H new ATOM 0 HG2 GLU A 203 -2.031 -2.880 6.789 1.00 0.12 H new ATOM 0 HG3 GLU A 203 -2.132 -1.149 7.044 1.00 0.12 H new ATOM 928 N ALA A 204 -4.800 -1.374 2.936 1.00 0.10 N ATOM 929 CA ALA A 204 -5.860 -1.537 1.957 1.00 0.10 C ATOM 930 C ALA A 204 -5.381 -2.449 0.841 1.00 0.11 C ATOM 931 O ALA A 204 -6.094 -3.337 0.387 1.00 0.12 O ATOM 932 CB ALA A 204 -6.280 -0.187 1.401 1.00 0.11 C ATOM 0 H ALA A 204 -4.501 -0.410 3.082 1.00 0.10 H new ATOM 0 HA ALA A 204 -6.727 -1.989 2.438 1.00 0.10 H new ATOM 0 HB1 ALA A 204 -7.075 -0.327 0.669 1.00 0.11 H new ATOM 0 HB2 ALA A 204 -6.641 0.444 2.213 1.00 0.11 H new ATOM 0 HB3 ALA A 204 -5.425 0.291 0.922 1.00 0.11 H new ATOM 938 N VAL A 205 -4.153 -2.214 0.418 1.00 0.10 N ATOM 939 CA VAL A 205 -3.510 -3.053 -0.580 1.00 0.10 C ATOM 940 C VAL A 205 -2.910 -4.336 0.042 1.00 0.10 C ATOM 941 O VAL A 205 -2.928 -5.400 -0.579 1.00 0.10 O ATOM 942 CB VAL A 205 -2.434 -2.242 -1.344 1.00 0.10 C ATOM 943 CG1 VAL A 205 -1.544 -1.484 -0.388 1.00 0.10 C ATOM 944 CG2 VAL A 205 -1.594 -3.128 -2.241 1.00 0.10 C ATOM 0 H VAL A 205 -3.575 -1.443 0.752 1.00 0.10 H new ATOM 0 HA VAL A 205 -4.272 -3.376 -1.289 1.00 0.10 H new ATOM 0 HB VAL A 205 -2.963 -1.527 -1.974 1.00 0.10 H new ATOM 0 HG11 VAL A 205 -0.798 -0.924 -0.952 1.00 0.10 H new ATOM 0 HG12 VAL A 205 -2.148 -0.794 0.201 1.00 0.10 H new ATOM 0 HG13 VAL A 205 -1.043 -2.187 0.278 1.00 0.10 H new ATOM 0 HG21 VAL A 205 -0.851 -2.521 -2.759 1.00 0.10 H new ATOM 0 HG22 VAL A 205 -1.089 -3.883 -1.638 1.00 0.10 H new ATOM 0 HG23 VAL A 205 -2.236 -3.618 -2.973 1.00 0.10 H new ATOM 954 N LEU A 206 -2.405 -4.243 1.276 1.00 0.10 N ATOM 955 CA LEU A 206 -1.744 -5.384 1.930 1.00 0.10 C ATOM 956 C LEU A 206 -2.731 -6.469 2.365 1.00 0.10 C ATOM 957 O LEU A 206 -2.624 -7.628 1.947 1.00 0.10 O ATOM 958 CB LEU A 206 -0.999 -4.907 3.179 1.00 0.11 C ATOM 959 CG LEU A 206 -0.283 -6.005 3.963 1.00 0.13 C ATOM 960 CD1 LEU A 206 1.056 -6.338 3.331 1.00 0.14 C ATOM 961 CD2 LEU A 206 -0.100 -5.599 5.412 1.00 0.14 C ATOM 0 H LEU A 206 -2.439 -3.395 1.842 1.00 0.10 H new ATOM 0 HA LEU A 206 -1.062 -5.808 1.193 1.00 0.10 H new ATOM 0 HB2 LEU A 206 -0.266 -4.157 2.882 1.00 0.11 H new ATOM 0 HB3 LEU A 206 -1.710 -4.413 3.841 1.00 0.11 H new ATOM 0 HG LEU A 206 -0.906 -6.899 3.933 1.00 0.13 H new ATOM 0 HD11 LEU A 206 1.546 -7.122 3.908 1.00 0.14 H new ATOM 0 HD12 LEU A 206 0.900 -6.683 2.309 1.00 0.14 H new ATOM 0 HD13 LEU A 206 1.685 -5.448 3.322 1.00 0.14 H new ATOM 0 HD21 LEU A 206 0.412 -6.396 5.951 1.00 0.14 H new ATOM 0 HD22 LEU A 206 0.495 -4.687 5.462 1.00 0.14 H new ATOM 0 HD23 LEU A 206 -1.075 -5.422 5.866 1.00 0.14 H new ATOM 973 N ILE A 207 -3.686 -6.077 3.206 1.00 0.10 N ATOM 974 CA ILE A 207 -4.612 -7.014 3.839 1.00 0.10 C ATOM 975 C ILE A 207 -5.430 -7.792 2.820 1.00 0.12 C ATOM 976 O ILE A 207 -5.828 -8.921 3.081 1.00 0.15 O ATOM 977 CB ILE A 207 -5.563 -6.292 4.820 1.00 0.10 C ATOM 978 CG1 ILE A 207 -4.778 -5.332 5.715 1.00 0.12 C ATOM 979 CG2 ILE A 207 -6.331 -7.289 5.673 1.00 0.13 C ATOM 980 CD1 ILE A 207 -3.497 -5.913 6.267 1.00 0.14 C ATOM 0 H ILE A 207 -3.840 -5.103 3.467 1.00 0.10 H new ATOM 0 HA ILE A 207 -3.996 -7.721 4.394 1.00 0.10 H new ATOM 0 HB ILE A 207 -6.281 -5.722 4.231 1.00 0.10 H new ATOM 0 HG12 ILE A 207 -4.541 -4.433 5.146 1.00 0.12 H new ATOM 0 HG13 ILE A 207 -5.413 -5.025 6.546 1.00 0.12 H new ATOM 0 HG21 ILE A 207 -6.992 -6.752 6.354 1.00 0.13 H new ATOM 0 HG22 ILE A 207 -6.923 -7.939 5.029 1.00 0.13 H new ATOM 0 HG23 ILE A 207 -5.629 -7.892 6.249 1.00 0.13 H new ATOM 0 HD11 ILE A 207 -3.000 -5.170 6.891 1.00 0.14 H new ATOM 0 HD12 ILE A 207 -3.726 -6.795 6.865 1.00 0.14 H new ATOM 0 HD13 ILE A 207 -2.840 -6.193 5.444 1.00 0.14 H new ATOM 992 N ALA A 208 -5.676 -7.197 1.662 1.00 0.13 N ATOM 993 CA ALA A 208 -6.396 -7.890 0.601 1.00 0.16 C ATOM 994 C ALA A 208 -5.687 -9.186 0.221 1.00 0.16 C ATOM 995 O ALA A 208 -6.294 -10.260 0.211 1.00 0.18 O ATOM 996 CB ALA A 208 -6.532 -6.994 -0.610 1.00 0.18 C ATOM 0 H ALA A 208 -5.391 -6.245 1.433 1.00 0.13 H new ATOM 0 HA ALA A 208 -7.391 -8.140 0.969 1.00 0.16 H new ATOM 0 HB1 ALA A 208 -7.072 -7.523 -1.395 1.00 0.18 H new ATOM 0 HB2 ALA A 208 -7.081 -6.093 -0.336 1.00 0.18 H new ATOM 0 HB3 ALA A 208 -5.541 -6.719 -0.972 1.00 0.18 H new ATOM 1002 N LYS A 209 -4.398 -9.085 -0.074 1.00 0.15 N ATOM 1003 CA LYS A 209 -3.601 -10.259 -0.397 1.00 0.16 C ATOM 1004 C LYS A 209 -3.561 -11.206 0.790 1.00 0.16 C ATOM 1005 O LYS A 209 -3.696 -12.419 0.636 1.00 0.18 O ATOM 1006 CB LYS A 209 -2.173 -9.868 -0.750 1.00 0.14 C ATOM 1007 CG LYS A 209 -1.405 -10.986 -1.456 1.00 0.14 C ATOM 1008 CD LYS A 209 0.031 -10.587 -1.764 1.00 0.12 C ATOM 1009 CE LYS A 209 0.092 -9.289 -2.532 1.00 0.16 C ATOM 1010 NZ LYS A 209 -0.541 -9.410 -3.874 1.00 0.24 N ATOM 0 H LYS A 209 -3.884 -8.204 -0.096 1.00 0.15 H new ATOM 0 HA LYS A 209 -4.064 -10.748 -1.254 1.00 0.16 H new ATOM 0 HB2 LYS A 209 -2.191 -8.986 -1.391 1.00 0.14 H new ATOM 0 HB3 LYS A 209 -1.643 -9.589 0.161 1.00 0.14 H new ATOM 0 HG2 LYS A 209 -1.407 -11.878 -0.830 1.00 0.14 H new ATOM 0 HG3 LYS A 209 -1.915 -11.247 -2.383 1.00 0.14 H new ATOM 0 HD2 LYS A 209 0.589 -10.487 -0.833 1.00 0.12 H new ATOM 0 HD3 LYS A 209 0.513 -11.376 -2.342 1.00 0.12 H new ATOM 0 HE2 LYS A 209 -0.409 -8.506 -1.963 1.00 0.16 H new ATOM 0 HE3 LYS A 209 1.132 -8.983 -2.647 1.00 0.16 H new ATOM 0 HZ1 LYS A 209 -0.065 -8.770 -4.541 1.00 0.24 H new ATOM 0 HZ2 LYS A 209 -0.454 -10.390 -4.212 1.00 0.24 H new ATOM 0 HZ3 LYS A 209 -1.547 -9.155 -3.808 1.00 0.24 H new ATOM 1024 N SER A 210 -3.350 -10.630 1.972 1.00 0.15 N ATOM 1025 CA SER A 210 -3.338 -11.393 3.221 1.00 0.17 C ATOM 1026 C SER A 210 -4.604 -12.245 3.358 1.00 0.19 C ATOM 1027 O SER A 210 -4.545 -13.436 3.670 1.00 0.22 O ATOM 1028 CB SER A 210 -3.278 -10.449 4.422 1.00 0.16 C ATOM 1029 OG SER A 210 -2.159 -9.591 4.365 1.00 0.14 O ATOM 0 H SER A 210 -3.184 -9.631 2.092 1.00 0.15 H new ATOM 0 HA SER A 210 -2.459 -12.037 3.197 1.00 0.17 H new ATOM 0 HB2 SER A 210 -4.190 -9.853 4.461 1.00 0.16 H new ATOM 0 HB3 SER A 210 -3.240 -11.034 5.341 1.00 0.16 H new ATOM 0 HG SER A 210 -2.158 -9.003 5.149 1.00 0.14 H new ATOM 1035 N ASP A 211 -5.741 -11.609 3.097 1.00 0.22 N ATOM 1036 CA ASP A 211 -7.053 -12.216 3.275 1.00 0.28 C ATOM 1037 C ASP A 211 -7.284 -13.249 2.196 1.00 0.33 C ATOM 1038 O ASP A 211 -7.951 -14.264 2.403 1.00 0.45 O ATOM 1039 CB ASP A 211 -8.133 -11.125 3.213 1.00 0.29 C ATOM 1040 CG ASP A 211 -9.547 -11.672 3.279 1.00 0.39 C ATOM 1041 OD1 ASP A 211 -10.015 -11.993 4.391 1.00 1.17 O ATOM 1042 OD2 ASP A 211 -10.203 -11.769 2.223 1.00 0.79 O ATOM 0 H ASP A 211 -5.777 -10.649 2.753 1.00 0.22 H new ATOM 0 HA ASP A 211 -7.103 -12.708 4.247 1.00 0.28 H new ATOM 0 HB2 ASP A 211 -7.982 -10.428 4.037 1.00 0.29 H new ATOM 0 HB3 ASP A 211 -8.013 -10.558 2.290 1.00 0.29 H new ATOM 1047 N GLY A 212 -6.689 -12.990 1.051 1.00 0.26 N ATOM 1048 CA GLY A 212 -6.831 -13.881 -0.074 1.00 0.29 C ATOM 1049 C GLY A 212 -7.867 -13.383 -1.048 1.00 0.36 C ATOM 1050 O GLY A 212 -8.580 -14.174 -1.669 1.00 0.52 O ATOM 0 H GLY A 212 -6.105 -12.172 0.878 1.00 0.26 H new ATOM 0 HA2 GLY A 212 -5.872 -13.982 -0.582 1.00 0.29 H new ATOM 0 HA3 GLY A 212 -7.111 -14.873 0.280 1.00 0.29 H new ATOM 1054 N VAL A 213 -7.967 -12.064 -1.158 1.00 0.34 N ATOM 1055 CA VAL A 213 -8.864 -11.447 -2.117 1.00 0.42 C ATOM 1056 C VAL A 213 -8.401 -11.774 -3.533 1.00 0.55 C ATOM 1057 O VAL A 213 -9.073 -12.521 -4.247 1.00 0.74 O ATOM 1058 CB VAL A 213 -8.949 -9.919 -1.919 1.00 0.36 C ATOM 1059 CG1 VAL A 213 -9.846 -9.283 -2.972 1.00 0.44 C ATOM 1060 CG2 VAL A 213 -9.471 -9.614 -0.526 1.00 0.36 C ATOM 0 H VAL A 213 -7.435 -11.403 -0.592 1.00 0.34 H new ATOM 0 HA VAL A 213 -9.863 -11.851 -1.957 1.00 0.42 H new ATOM 0 HB VAL A 213 -7.950 -9.496 -2.030 1.00 0.36 H new ATOM 0 HG11 VAL A 213 -9.889 -8.206 -2.811 1.00 0.44 H new ATOM 0 HG12 VAL A 213 -9.442 -9.485 -3.964 1.00 0.44 H new ATOM 0 HG13 VAL A 213 -10.849 -9.702 -2.896 1.00 0.44 H new ATOM 0 HG21 VAL A 213 -9.530 -8.534 -0.388 1.00 0.36 H new ATOM 0 HG22 VAL A 213 -10.463 -10.050 -0.405 1.00 0.36 H new ATOM 0 HG23 VAL A 213 -8.795 -10.038 0.217 1.00 0.36 H new ATOM 1070 N LEU A 214 -7.232 -11.237 -3.901 1.00 0.55 N ATOM 1071 CA LEU A 214 -6.587 -11.525 -5.184 1.00 0.74 C ATOM 1072 C LEU A 214 -7.576 -11.451 -6.351 1.00 1.99 C ATOM 1073 O LEU A 214 -7.925 -10.332 -6.768 1.00 2.71 O ATOM 1074 CB LEU A 214 -5.932 -12.912 -5.140 1.00 1.45 C ATOM 1075 CG LEU A 214 -4.938 -13.132 -3.995 1.00 1.95 C ATOM 1076 CD1 LEU A 214 -4.429 -14.565 -4.003 1.00 2.48 C ATOM 1077 CD2 LEU A 214 -3.779 -12.155 -4.099 1.00 2.66 C ATOM 1078 OXT LEU A 214 -7.989 -12.518 -6.858 1.00 2.76 O ATOM 0 H LEU A 214 -6.706 -10.589 -3.315 1.00 0.55 H new ATOM 0 HA LEU A 214 -5.825 -10.763 -5.349 1.00 0.74 H new ATOM 0 HB2 LEU A 214 -6.717 -13.664 -5.066 1.00 1.45 H new ATOM 0 HB3 LEU A 214 -5.416 -13.082 -6.085 1.00 1.45 H new ATOM 0 HG LEU A 214 -5.454 -12.953 -3.052 1.00 1.95 H new ATOM 0 HD11 LEU A 214 -3.724 -14.705 -3.184 1.00 2.48 H new ATOM 0 HD12 LEU A 214 -5.268 -15.250 -3.881 1.00 2.48 H new ATOM 0 HD13 LEU A 214 -3.930 -14.768 -4.950 1.00 2.48 H new ATOM 0 HD21 LEU A 214 -3.084 -12.327 -3.277 1.00 2.66 H new ATOM 0 HD22 LEU A 214 -3.263 -12.302 -5.048 1.00 2.66 H new ATOM 0 HD23 LEU A 214 -4.158 -11.134 -4.047 1.00 2.66 H new TER 1090 LEU A 214 ATOM 1091 N SER B 146 20.828 -11.279 -6.451 1.00 1.80 N ATOM 1092 CA SER B 146 21.063 -9.876 -6.155 1.00 2.03 C ATOM 1093 C SER B 146 20.429 -8.995 -7.227 1.00 1.79 C ATOM 1094 O SER B 146 19.536 -8.207 -6.937 1.00 1.81 O ATOM 1095 CB SER B 146 22.566 -9.595 -6.049 1.00 2.48 C ATOM 1096 OG SER B 146 22.806 -8.304 -5.518 1.00 3.06 O ATOM 0 HA SER B 146 20.601 -9.641 -5.196 1.00 2.03 H new ATOM 0 HB2 SER B 146 23.036 -10.346 -5.414 1.00 2.48 H new ATOM 0 HB3 SER B 146 23.025 -9.678 -7.034 1.00 2.48 H new ATOM 0 HG SER B 146 23.772 -8.149 -5.459 1.00 3.06 H new ATOM 1102 N SER B 147 20.869 -9.160 -8.472 1.00 1.84 N ATOM 1103 CA SER B 147 20.373 -8.343 -9.580 1.00 2.04 C ATOM 1104 C SER B 147 18.903 -8.641 -9.873 1.00 1.78 C ATOM 1105 O SER B 147 18.180 -7.802 -10.406 1.00 2.22 O ATOM 1106 CB SER B 147 21.216 -8.597 -10.827 1.00 2.53 C ATOM 1107 OG SER B 147 22.586 -8.339 -10.571 1.00 3.23 O ATOM 0 H SER B 147 21.568 -9.852 -8.741 1.00 1.84 H new ATOM 0 HA SER B 147 20.454 -7.294 -9.293 1.00 2.04 H new ATOM 0 HB2 SER B 147 21.091 -9.630 -11.152 1.00 2.53 H new ATOM 0 HB3 SER B 147 20.868 -7.962 -11.642 1.00 2.53 H new ATOM 0 HG SER B 147 23.108 -8.510 -11.383 1.00 3.23 H new ATOM 1113 N GLN B 148 18.480 -9.846 -9.523 1.00 1.31 N ATOM 1114 CA GLN B 148 17.101 -10.276 -9.717 1.00 1.36 C ATOM 1115 C GLN B 148 16.199 -9.687 -8.645 1.00 1.26 C ATOM 1116 O GLN B 148 15.068 -9.287 -8.914 1.00 1.55 O ATOM 1117 CB GLN B 148 17.038 -11.790 -9.657 1.00 1.36 C ATOM 1118 CG GLN B 148 17.842 -12.468 -10.755 1.00 1.54 C ATOM 1119 CD GLN B 148 17.848 -13.978 -10.632 1.00 1.96 C ATOM 1120 OE1 GLN B 148 17.806 -14.525 -9.532 1.00 2.60 O ATOM 1121 NE2 GLN B 148 17.882 -14.659 -11.765 1.00 2.39 N ATOM 0 H GLN B 148 19.080 -10.553 -9.098 1.00 1.31 H new ATOM 0 HA GLN B 148 16.756 -9.926 -10.690 1.00 1.36 H new ATOM 0 HB2 GLN B 148 17.406 -12.124 -8.687 1.00 1.36 H new ATOM 0 HB3 GLN B 148 15.998 -12.107 -9.729 1.00 1.36 H new ATOM 0 HG2 GLN B 148 17.431 -12.189 -11.725 1.00 1.54 H new ATOM 0 HG3 GLN B 148 18.868 -12.102 -10.726 1.00 1.54 H new ATOM 0 HE21 GLN B 148 17.916 -14.164 -12.656 1.00 2.39 H new ATOM 0 HE22 GLN B 148 17.874 -15.679 -11.747 1.00 2.39 H new ATOM 1130 N LYS B 149 16.710 -9.676 -7.423 1.00 0.93 N ATOM 1131 CA LYS B 149 16.030 -9.057 -6.298 1.00 0.83 C ATOM 1132 C LYS B 149 15.622 -7.625 -6.614 1.00 0.75 C ATOM 1133 O LYS B 149 16.293 -6.933 -7.377 1.00 0.79 O ATOM 1134 CB LYS B 149 16.942 -9.069 -5.088 1.00 0.81 C ATOM 1135 CG LYS B 149 17.040 -10.430 -4.436 1.00 1.11 C ATOM 1136 CD LYS B 149 18.046 -10.435 -3.307 1.00 1.42 C ATOM 1137 CE LYS B 149 17.582 -9.558 -2.164 1.00 1.48 C ATOM 1138 NZ LYS B 149 18.587 -9.501 -1.073 1.00 2.19 N ATOM 0 H LYS B 149 17.608 -10.096 -7.185 1.00 0.93 H new ATOM 0 HA LYS B 149 15.125 -9.629 -6.091 1.00 0.83 H new ATOM 0 HB2 LYS B 149 17.938 -8.743 -5.387 1.00 0.81 H new ATOM 0 HB3 LYS B 149 16.577 -8.347 -4.357 1.00 0.81 H new ATOM 0 HG2 LYS B 149 16.062 -10.722 -4.054 1.00 1.11 H new ATOM 0 HG3 LYS B 149 17.326 -11.172 -5.182 1.00 1.11 H new ATOM 0 HD2 LYS B 149 18.194 -11.455 -2.951 1.00 1.42 H new ATOM 0 HD3 LYS B 149 19.010 -10.082 -3.673 1.00 1.42 H new ATOM 0 HE2 LYS B 149 17.388 -8.551 -2.533 1.00 1.48 H new ATOM 0 HE3 LYS B 149 16.640 -9.940 -1.771 1.00 1.48 H new ATOM 0 HZ1 LYS B 149 18.102 -9.394 -0.159 1.00 2.19 H new ATOM 0 HZ2 LYS B 149 19.144 -10.379 -1.068 1.00 2.19 H new ATOM 0 HZ3 LYS B 149 19.220 -8.690 -1.226 1.00 2.19 H new ATOM 1152 N GLU B 150 14.525 -7.182 -6.018 1.00 0.70 N ATOM 1153 CA GLU B 150 14.055 -5.822 -6.236 1.00 0.70 C ATOM 1154 C GLU B 150 13.531 -5.206 -4.945 1.00 0.62 C ATOM 1155 O GLU B 150 13.593 -3.996 -4.754 1.00 0.71 O ATOM 1156 CB GLU B 150 12.982 -5.798 -7.330 1.00 0.79 C ATOM 1157 CG GLU B 150 11.762 -6.651 -7.014 1.00 0.87 C ATOM 1158 CD GLU B 150 10.808 -6.769 -8.184 1.00 1.27 C ATOM 1159 OE1 GLU B 150 10.234 -5.747 -8.604 1.00 2.02 O ATOM 1160 OE2 GLU B 150 10.612 -7.896 -8.685 1.00 1.62 O ATOM 0 H GLU B 150 13.949 -7.738 -5.386 1.00 0.70 H new ATOM 0 HA GLU B 150 14.900 -5.219 -6.568 1.00 0.70 H new ATOM 0 HB2 GLU B 150 12.662 -4.768 -7.489 1.00 0.79 H new ATOM 0 HB3 GLU B 150 13.423 -6.143 -8.265 1.00 0.79 H new ATOM 0 HG2 GLU B 150 12.089 -7.647 -6.716 1.00 0.87 H new ATOM 0 HG3 GLU B 150 11.234 -6.221 -6.163 1.00 0.87 H new ATOM 1167 N GLN B 151 13.036 -6.049 -4.057 1.00 0.56 N ATOM 1168 CA GLN B 151 12.527 -5.608 -2.765 1.00 0.51 C ATOM 1169 C GLN B 151 13.656 -5.336 -1.788 1.00 0.45 C ATOM 1170 O GLN B 151 13.644 -4.352 -1.056 1.00 0.46 O ATOM 1171 CB GLN B 151 11.579 -6.655 -2.158 1.00 0.59 C ATOM 1172 CG GLN B 151 11.381 -7.940 -2.976 1.00 0.92 C ATOM 1173 CD GLN B 151 12.603 -8.857 -3.018 1.00 1.54 C ATOM 1174 OE1 GLN B 151 13.747 -8.405 -3.038 1.00 2.34 O ATOM 1175 NE2 GLN B 151 12.372 -10.158 -3.012 1.00 2.12 N ATOM 0 H GLN B 151 12.974 -7.056 -4.207 1.00 0.56 H new ATOM 0 HA GLN B 151 11.979 -4.682 -2.940 1.00 0.51 H new ATOM 0 HB2 GLN B 151 11.956 -6.930 -1.173 1.00 0.59 H new ATOM 0 HB3 GLN B 151 10.605 -6.190 -2.008 1.00 0.59 H new ATOM 0 HG2 GLN B 151 10.540 -8.495 -2.560 1.00 0.92 H new ATOM 0 HG3 GLN B 151 11.111 -7.668 -3.996 1.00 0.92 H new ATOM 0 HE21 GLN B 151 11.413 -10.506 -2.995 1.00 2.12 H new ATOM 0 HE22 GLN B 151 13.152 -10.815 -3.024 1.00 2.12 H new ATOM 1184 N ASP B 152 14.632 -6.215 -1.791 1.00 0.44 N ATOM 1185 CA ASP B 152 15.710 -6.164 -0.825 1.00 0.44 C ATOM 1186 C ASP B 152 17.019 -5.845 -1.524 1.00 0.43 C ATOM 1187 O ASP B 152 18.059 -5.689 -0.890 1.00 0.46 O ATOM 1188 CB ASP B 152 15.804 -7.488 -0.075 1.00 0.52 C ATOM 1189 CG ASP B 152 16.829 -7.459 1.047 1.00 0.83 C ATOM 1190 OD1 ASP B 152 16.831 -6.497 1.842 1.00 1.44 O ATOM 1191 OD2 ASP B 152 17.646 -8.400 1.133 1.00 1.44 O ATOM 0 H ASP B 152 14.703 -6.983 -2.459 1.00 0.44 H new ATOM 0 HA ASP B 152 15.505 -5.375 -0.102 1.00 0.44 H new ATOM 0 HB2 ASP B 152 14.826 -7.736 0.339 1.00 0.52 H new ATOM 0 HB3 ASP B 152 16.063 -8.280 -0.777 1.00 0.52 H new ATOM 1196 N VAL B 153 16.961 -5.753 -2.850 1.00 0.47 N ATOM 1197 CA VAL B 153 18.082 -5.222 -3.611 1.00 0.52 C ATOM 1198 C VAL B 153 18.193 -3.746 -3.279 1.00 0.45 C ATOM 1199 O VAL B 153 19.232 -3.114 -3.473 1.00 0.49 O ATOM 1200 CB VAL B 153 17.890 -5.375 -5.134 1.00 0.65 C ATOM 1201 CG1 VAL B 153 16.899 -4.344 -5.655 1.00 0.66 C ATOM 1202 CG2 VAL B 153 19.222 -5.256 -5.861 1.00 0.78 C ATOM 0 H VAL B 153 16.158 -6.036 -3.412 1.00 0.47 H new ATOM 0 HA VAL B 153 18.980 -5.778 -3.343 1.00 0.52 H new ATOM 0 HB VAL B 153 17.485 -6.368 -5.328 1.00 0.65 H new ATOM 0 HG11 VAL B 153 16.777 -4.468 -6.731 1.00 0.66 H new ATOM 0 HG12 VAL B 153 15.937 -4.483 -5.162 1.00 0.66 H new ATOM 0 HG13 VAL B 153 17.273 -3.342 -5.445 1.00 0.66 H new ATOM 0 HG21 VAL B 153 19.062 -5.367 -6.934 1.00 0.78 H new ATOM 0 HG22 VAL B 153 19.661 -4.279 -5.659 1.00 0.78 H new ATOM 0 HG23 VAL B 153 19.898 -6.037 -5.512 1.00 0.78 H new ATOM 1212 N LEU B 154 17.077 -3.223 -2.775 1.00 0.40 N ATOM 1213 CA LEU B 154 16.964 -1.851 -2.366 1.00 0.42 C ATOM 1214 C LEU B 154 18.036 -1.497 -1.340 1.00 0.55 C ATOM 1215 O LEU B 154 18.612 -2.387 -0.704 1.00 1.17 O ATOM 1216 CB LEU B 154 15.579 -1.621 -1.776 1.00 0.38 C ATOM 1217 CG LEU B 154 14.421 -1.738 -2.762 1.00 0.39 C ATOM 1218 CD1 LEU B 154 13.136 -1.214 -2.141 1.00 0.41 C ATOM 1219 CD2 LEU B 154 14.732 -1.003 -4.053 1.00 0.49 C ATOM 0 H LEU B 154 16.220 -3.761 -2.643 1.00 0.40 H new ATOM 0 HA LEU B 154 17.108 -1.209 -3.235 1.00 0.42 H new ATOM 0 HB2 LEU B 154 15.422 -2.338 -0.970 1.00 0.38 H new ATOM 0 HB3 LEU B 154 15.554 -0.628 -1.328 1.00 0.38 H new ATOM 0 HG LEU B 154 14.283 -2.793 -3.000 1.00 0.39 H new ATOM 0 HD11 LEU B 154 12.321 -1.306 -2.859 1.00 0.41 H new ATOM 0 HD12 LEU B 154 12.900 -1.794 -1.249 1.00 0.41 H new ATOM 0 HD13 LEU B 154 13.264 -0.166 -1.869 1.00 0.41 H new ATOM 0 HD21 LEU B 154 13.891 -1.101 -4.739 1.00 0.49 H new ATOM 0 HD22 LEU B 154 14.904 0.052 -3.839 1.00 0.49 H new ATOM 0 HD23 LEU B 154 15.625 -1.431 -4.509 1.00 0.49 H new ATOM 1231 N THR B 155 18.297 -0.212 -1.170 1.00 0.36 N ATOM 1232 CA THR B 155 19.278 0.234 -0.191 1.00 0.36 C ATOM 1233 C THR B 155 18.801 -0.106 1.217 1.00 0.34 C ATOM 1234 O THR B 155 17.622 -0.414 1.408 1.00 0.37 O ATOM 1235 CB THR B 155 19.543 1.752 -0.300 1.00 0.42 C ATOM 1236 OG1 THR B 155 18.309 2.476 -0.257 1.00 0.91 O ATOM 1237 CG2 THR B 155 20.292 2.083 -1.583 1.00 1.08 C ATOM 0 H THR B 155 17.847 0.539 -1.693 1.00 0.36 H new ATOM 0 HA THR B 155 20.213 -0.286 -0.398 1.00 0.36 H new ATOM 0 HB THR B 155 20.161 2.048 0.547 1.00 0.42 H new ATOM 0 HG1 THR B 155 17.964 2.588 -1.167 1.00 0.91 H new ATOM 0 HG21 THR B 155 20.466 3.158 -1.636 1.00 1.08 H new ATOM 0 HG22 THR B 155 21.248 1.560 -1.592 1.00 1.08 H new ATOM 0 HG23 THR B 155 19.699 1.769 -2.442 1.00 1.08 H new ATOM 1245 N PRO B 156 19.702 -0.079 2.219 1.00 0.32 N ATOM 1246 CA PRO B 156 19.347 -0.374 3.609 1.00 0.32 C ATOM 1247 C PRO B 156 18.050 0.308 4.033 1.00 0.29 C ATOM 1248 O PRO B 156 17.124 -0.348 4.511 1.00 0.27 O ATOM 1249 CB PRO B 156 20.533 0.182 4.391 1.00 0.37 C ATOM 1250 CG PRO B 156 21.687 0.011 3.468 1.00 0.42 C ATOM 1251 CD PRO B 156 21.140 0.227 2.079 1.00 0.34 C ATOM 0 HA PRO B 156 19.169 -1.436 3.775 1.00 0.32 H new ATOM 0 HB2 PRO B 156 20.383 1.230 4.652 1.00 0.37 H new ATOM 0 HB3 PRO B 156 20.685 -0.360 5.324 1.00 0.37 H new ATOM 0 HG2 PRO B 156 22.477 0.728 3.693 1.00 0.42 H new ATOM 0 HG3 PRO B 156 22.122 -0.984 3.566 1.00 0.42 H new ATOM 0 HD2 PRO B 156 21.301 1.250 1.740 1.00 0.34 H new ATOM 0 HD3 PRO B 156 21.620 -0.429 1.353 1.00 0.34 H new ATOM 1259 N ARG B 157 17.968 1.617 3.817 1.00 0.29 N ATOM 1260 CA ARG B 157 16.780 2.362 4.187 1.00 0.26 C ATOM 1261 C ARG B 157 15.588 1.958 3.341 1.00 0.23 C ATOM 1262 O ARG B 157 14.528 1.706 3.878 1.00 0.21 O ATOM 1263 CB ARG B 157 16.993 3.850 4.050 1.00 0.29 C ATOM 1264 CG ARG B 157 15.812 4.629 4.586 1.00 0.29 C ATOM 1265 CD ARG B 157 16.207 6.017 5.041 1.00 0.64 C ATOM 1266 NE ARG B 157 16.603 6.880 3.929 1.00 1.69 N ATOM 1267 CZ ARG B 157 17.517 7.845 4.022 1.00 2.38 C ATOM 1268 NH1 ARG B 157 18.180 8.036 5.157 1.00 2.30 N ATOM 1269 NH2 ARG B 157 17.777 8.610 2.969 1.00 3.43 N ATOM 0 H ARG B 157 18.707 2.176 3.391 1.00 0.29 H new ATOM 0 HA ARG B 157 16.579 2.124 5.232 1.00 0.26 H new ATOM 0 HB2 ARG B 157 17.896 4.141 4.587 1.00 0.29 H new ATOM 0 HB3 ARG B 157 17.151 4.101 3.001 1.00 0.29 H new ATOM 0 HG2 ARG B 157 15.047 4.705 3.813 1.00 0.29 H new ATOM 0 HG3 ARG B 157 15.369 4.086 5.421 1.00 0.29 H new ATOM 0 HD2 ARG B 157 15.371 6.474 5.571 1.00 0.64 H new ATOM 0 HD3 ARG B 157 17.031 5.942 5.750 1.00 0.64 H new ATOM 0 HE ARG B 157 16.152 6.734 3.026 1.00 1.69 H new ATOM 0 HH11 ARG B 157 17.991 7.442 5.964 1.00 2.30 H new ATOM 0 HH12 ARG B 157 18.878 8.777 5.221 1.00 2.30 H new ATOM 0 HH21 ARG B 157 17.278 8.458 2.093 1.00 3.43 H new ATOM 0 HH22 ARG B 157 18.476 9.350 3.036 1.00 3.43 H new ATOM 1283 N GLU B 158 15.761 1.927 2.024 1.00 0.22 N ATOM 1284 CA GLU B 158 14.688 1.512 1.111 1.00 0.19 C ATOM 1285 C GLU B 158 14.074 0.173 1.528 1.00 0.17 C ATOM 1286 O GLU B 158 12.855 -0.004 1.484 1.00 0.16 O ATOM 1287 CB GLU B 158 15.215 1.429 -0.316 1.00 0.20 C ATOM 1288 CG GLU B 158 15.176 2.755 -1.053 1.00 0.23 C ATOM 1289 CD GLU B 158 15.981 2.732 -2.339 1.00 0.98 C ATOM 1290 OE1 GLU B 158 16.939 1.930 -2.428 1.00 1.54 O ATOM 1291 OE2 GLU B 158 15.689 3.538 -3.251 1.00 1.76 O ATOM 0 H GLU B 158 16.632 2.183 1.559 1.00 0.22 H new ATOM 0 HA GLU B 158 13.901 2.265 1.161 1.00 0.19 H new ATOM 0 HB2 GLU B 158 16.242 1.064 -0.295 1.00 0.20 H new ATOM 0 HB3 GLU B 158 14.628 0.697 -0.870 1.00 0.20 H new ATOM 0 HG2 GLU B 158 14.141 3.009 -1.281 1.00 0.23 H new ATOM 0 HG3 GLU B 158 15.561 3.540 -0.402 1.00 0.23 H new ATOM 1298 N CYS B 159 14.919 -0.760 1.944 1.00 0.19 N ATOM 1299 CA CYS B 159 14.452 -2.045 2.440 1.00 0.18 C ATOM 1300 C CYS B 159 13.679 -1.868 3.748 1.00 0.17 C ATOM 1301 O CYS B 159 12.641 -2.505 3.957 1.00 0.17 O ATOM 1302 CB CYS B 159 15.632 -2.992 2.631 1.00 0.22 C ATOM 1303 SG CYS B 159 15.218 -4.576 3.394 1.00 0.29 S ATOM 0 H CYS B 159 15.933 -0.650 1.947 1.00 0.19 H new ATOM 0 HA CYS B 159 13.774 -2.480 1.705 1.00 0.18 H new ATOM 0 HB2 CYS B 159 16.089 -3.181 1.659 1.00 0.22 H new ATOM 0 HB3 CYS B 159 16.383 -2.495 3.245 1.00 0.22 H new ATOM 0 HG CYS B 159 16.119 -5.459 3.078 1.00 0.29 H new ATOM 1309 N LEU B 160 14.173 -0.984 4.616 1.00 0.18 N ATOM 1310 CA LEU B 160 13.476 -0.664 5.858 1.00 0.18 C ATOM 1311 C LEU B 160 12.134 -0.014 5.540 1.00 0.14 C ATOM 1312 O LEU B 160 11.133 -0.264 6.202 1.00 0.12 O ATOM 1313 CB LEU B 160 14.311 0.278 6.733 1.00 0.21 C ATOM 1314 CG LEU B 160 15.701 -0.232 7.119 1.00 0.26 C ATOM 1315 CD1 LEU B 160 16.414 0.788 7.994 1.00 0.32 C ATOM 1316 CD2 LEU B 160 15.609 -1.572 7.831 1.00 0.33 C ATOM 0 H LEU B 160 15.049 -0.480 4.481 1.00 0.18 H new ATOM 0 HA LEU B 160 13.316 -1.591 6.409 1.00 0.18 H new ATOM 0 HB2 LEU B 160 14.425 1.226 6.208 1.00 0.21 H new ATOM 0 HB3 LEU B 160 13.754 0.485 7.647 1.00 0.21 H new ATOM 0 HG LEU B 160 16.279 -0.373 6.205 1.00 0.26 H new ATOM 0 HD11 LEU B 160 17.402 0.412 8.261 1.00 0.32 H new ATOM 0 HD12 LEU B 160 16.518 1.726 7.448 1.00 0.32 H new ATOM 0 HD13 LEU B 160 15.834 0.959 8.901 1.00 0.32 H new ATOM 0 HD21 LEU B 160 16.610 -1.913 8.095 1.00 0.33 H new ATOM 0 HD22 LEU B 160 15.012 -1.463 8.737 1.00 0.33 H new ATOM 0 HD23 LEU B 160 15.139 -2.302 7.173 1.00 0.33 H new ATOM 1328 N ILE B 161 12.129 0.812 4.503 1.00 0.13 N ATOM 1329 CA ILE B 161 10.915 1.445 4.031 1.00 0.11 C ATOM 1330 C ILE B 161 9.877 0.374 3.753 1.00 0.09 C ATOM 1331 O ILE B 161 8.794 0.387 4.335 1.00 0.08 O ATOM 1332 CB ILE B 161 11.155 2.248 2.731 1.00 0.13 C ATOM 1333 CG1 ILE B 161 12.216 3.337 2.925 1.00 0.18 C ATOM 1334 CG2 ILE B 161 9.855 2.861 2.236 1.00 0.14 C ATOM 1335 CD1 ILE B 161 11.782 4.478 3.815 1.00 0.22 C ATOM 0 H ILE B 161 12.964 1.058 3.971 1.00 0.13 H new ATOM 0 HA ILE B 161 10.573 2.135 4.803 1.00 0.11 H new ATOM 0 HB ILE B 161 11.528 1.552 1.980 1.00 0.13 H new ATOM 0 HG12 ILE B 161 13.112 2.883 3.348 1.00 0.18 H new ATOM 0 HG13 ILE B 161 12.491 3.737 1.949 1.00 0.18 H new ATOM 0 HG21 ILE B 161 10.043 3.422 1.321 1.00 0.14 H new ATOM 0 HG22 ILE B 161 9.133 2.070 2.035 1.00 0.14 H new ATOM 0 HG23 ILE B 161 9.456 3.531 2.997 1.00 0.14 H new ATOM 0 HD11 ILE B 161 12.592 5.203 3.898 1.00 0.22 H new ATOM 0 HD12 ILE B 161 10.905 4.962 3.385 1.00 0.22 H new ATOM 0 HD13 ILE B 161 11.536 4.094 4.805 1.00 0.22 H new ATOM 1347 N LEU B 162 10.246 -0.577 2.892 1.00 0.10 N ATOM 1348 CA LEU B 162 9.348 -1.660 2.513 1.00 0.10 C ATOM 1349 C LEU B 162 8.825 -2.396 3.722 1.00 0.10 C ATOM 1350 O LEU B 162 7.625 -2.516 3.875 1.00 0.10 O ATOM 1351 CB LEU B 162 10.019 -2.652 1.564 1.00 0.12 C ATOM 1352 CG LEU B 162 9.242 -3.966 1.358 1.00 0.12 C ATOM 1353 CD1 LEU B 162 9.125 -4.285 -0.122 1.00 0.14 C ATOM 1354 CD2 LEU B 162 9.931 -5.110 2.084 1.00 0.16 C ATOM 0 H LEU B 162 11.162 -0.615 2.446 1.00 0.10 H new ATOM 0 HA LEU B 162 8.511 -1.195 1.993 1.00 0.10 H new ATOM 0 HB2 LEU B 162 10.158 -2.171 0.596 1.00 0.12 H new ATOM 0 HB3 LEU B 162 11.011 -2.888 1.948 1.00 0.12 H new ATOM 0 HG LEU B 162 8.241 -3.841 1.771 1.00 0.12 H new ATOM 0 HD11 LEU B 162 8.573 -5.216 -0.251 1.00 0.14 H new ATOM 0 HD12 LEU B 162 8.596 -3.477 -0.628 1.00 0.14 H new ATOM 0 HD13 LEU B 162 10.121 -4.391 -0.551 1.00 0.14 H new ATOM 0 HD21 LEU B 162 9.369 -6.031 1.928 1.00 0.16 H new ATOM 0 HD22 LEU B 162 10.942 -5.232 1.695 1.00 0.16 H new ATOM 0 HD23 LEU B 162 9.977 -4.889 3.150 1.00 0.16 H new ATOM 1366 N GLN B 163 9.710 -2.882 4.583 1.00 0.12 N ATOM 1367 CA GLN B 163 9.264 -3.654 5.737 1.00 0.13 C ATOM 1368 C GLN B 163 8.222 -2.886 6.550 1.00 0.11 C ATOM 1369 O GLN B 163 7.283 -3.485 7.069 1.00 0.13 O ATOM 1370 CB GLN B 163 10.428 -4.086 6.637 1.00 0.16 C ATOM 1371 CG GLN B 163 11.255 -2.946 7.193 1.00 0.24 C ATOM 1372 CD GLN B 163 12.064 -3.354 8.407 1.00 0.31 C ATOM 1373 OE1 GLN B 163 13.187 -3.839 8.292 1.00 0.93 O ATOM 1374 NE2 GLN B 163 11.501 -3.137 9.586 1.00 1.11 N ATOM 0 H GLN B 163 10.720 -2.760 4.509 1.00 0.12 H new ATOM 0 HA GLN B 163 8.802 -4.559 5.342 1.00 0.13 H new ATOM 0 HB2 GLN B 163 10.030 -4.667 7.469 1.00 0.16 H new ATOM 0 HB3 GLN B 163 11.082 -4.748 6.069 1.00 0.16 H new ATOM 0 HG2 GLN B 163 11.928 -2.579 6.419 1.00 0.24 H new ATOM 0 HG3 GLN B 163 10.596 -2.120 7.461 1.00 0.24 H new ATOM 0 HE21 GLN B 163 10.566 -2.732 9.638 1.00 1.11 H new ATOM 0 HE22 GLN B 163 12.002 -3.375 10.442 1.00 1.11 H new ATOM 1383 N GLU B 164 8.358 -1.563 6.637 1.00 0.10 N ATOM 1384 CA GLU B 164 7.409 -0.775 7.417 1.00 0.10 C ATOM 1385 C GLU B 164 6.084 -0.565 6.658 1.00 0.09 C ATOM 1386 O GLU B 164 5.023 -0.469 7.275 1.00 0.12 O ATOM 1387 CB GLU B 164 8.009 0.569 7.835 1.00 0.11 C ATOM 1388 CG GLU B 164 9.413 0.473 8.417 1.00 0.16 C ATOM 1389 CD GLU B 164 9.536 -0.467 9.607 1.00 0.24 C ATOM 1390 OE1 GLU B 164 9.257 -1.673 9.462 1.00 1.14 O ATOM 1391 OE2 GLU B 164 9.972 -0.022 10.688 1.00 1.09 O ATOM 0 H GLU B 164 9.099 -1.025 6.187 1.00 0.10 H new ATOM 0 HA GLU B 164 7.190 -1.344 8.320 1.00 0.10 H new ATOM 0 HB2 GLU B 164 8.032 1.229 6.968 1.00 0.11 H new ATOM 0 HB3 GLU B 164 7.354 1.033 8.572 1.00 0.11 H new ATOM 0 HG2 GLU B 164 10.096 0.141 7.635 1.00 0.16 H new ATOM 0 HG3 GLU B 164 9.736 1.469 8.721 1.00 0.16 H new ATOM 1398 N VAL B 165 6.121 -0.495 5.323 1.00 0.08 N ATOM 1399 CA VAL B 165 4.877 -0.429 4.561 1.00 0.08 C ATOM 1400 C VAL B 165 4.219 -1.794 4.523 1.00 0.09 C ATOM 1401 O VAL B 165 3.054 -1.940 4.886 1.00 0.11 O ATOM 1402 CB VAL B 165 5.038 0.063 3.104 1.00 0.08 C ATOM 1403 CG1 VAL B 165 4.449 1.452 2.936 1.00 0.09 C ATOM 1404 CG2 VAL B 165 6.477 0.049 2.642 1.00 0.09 C ATOM 0 H VAL B 165 6.974 -0.483 4.764 1.00 0.08 H new ATOM 0 HA VAL B 165 4.265 0.307 5.083 1.00 0.08 H new ATOM 0 HB VAL B 165 4.489 -0.639 2.476 1.00 0.08 H new ATOM 0 HG11 VAL B 165 4.574 1.778 1.903 1.00 0.09 H new ATOM 0 HG12 VAL B 165 3.388 1.430 3.184 1.00 0.09 H new ATOM 0 HG13 VAL B 165 4.962 2.148 3.600 1.00 0.09 H new ATOM 0 HG21 VAL B 165 6.532 0.404 1.613 1.00 0.09 H new ATOM 0 HG22 VAL B 165 7.071 0.701 3.283 1.00 0.09 H new ATOM 0 HG23 VAL B 165 6.867 -0.967 2.697 1.00 0.09 H new ATOM 1414 N GLU B 166 4.989 -2.792 4.108 1.00 0.10 N ATOM 1415 CA GLU B 166 4.500 -4.151 3.953 1.00 0.12 C ATOM 1416 C GLU B 166 4.098 -4.716 5.312 1.00 0.12 C ATOM 1417 O GLU B 166 3.372 -5.707 5.404 1.00 0.14 O ATOM 1418 CB GLU B 166 5.589 -4.993 3.283 1.00 0.14 C ATOM 1419 CG GLU B 166 6.764 -5.327 4.185 1.00 0.16 C ATOM 1420 CD GLU B 166 6.743 -6.754 4.699 1.00 0.27 C ATOM 1421 OE1 GLU B 166 7.154 -7.666 3.952 1.00 1.18 O ATOM 1422 OE2 GLU B 166 6.338 -6.963 5.861 1.00 1.10 O ATOM 0 H GLU B 166 5.974 -2.678 3.869 1.00 0.10 H new ATOM 0 HA GLU B 166 3.613 -4.168 3.320 1.00 0.12 H new ATOM 0 HB2 GLU B 166 5.145 -5.922 2.925 1.00 0.14 H new ATOM 0 HB3 GLU B 166 5.958 -4.458 2.408 1.00 0.14 H new ATOM 0 HG2 GLU B 166 7.692 -5.160 3.638 1.00 0.16 H new ATOM 0 HG3 GLU B 166 6.767 -4.643 5.034 1.00 0.16 H new ATOM 1429 N LYS B 167 4.597 -4.064 6.358 1.00 0.11 N ATOM 1430 CA LYS B 167 4.169 -4.310 7.723 1.00 0.13 C ATOM 1431 C LYS B 167 2.658 -4.324 7.823 1.00 0.14 C ATOM 1432 O LYS B 167 2.063 -5.238 8.391 1.00 0.16 O ATOM 1433 CB LYS B 167 4.674 -3.196 8.628 1.00 0.13 C ATOM 1434 CG LYS B 167 4.680 -3.573 10.088 1.00 0.16 C ATOM 1435 CD LYS B 167 5.857 -4.471 10.375 1.00 0.17 C ATOM 1436 CE LYS B 167 7.160 -3.715 10.180 1.00 0.16 C ATOM 1437 NZ LYS B 167 7.200 -2.450 10.958 1.00 0.20 N ATOM 0 H LYS B 167 5.316 -3.345 6.277 1.00 0.11 H new ATOM 0 HA LYS B 167 4.571 -5.277 8.026 1.00 0.13 H new ATOM 0 HB2 LYS B 167 5.685 -2.922 8.326 1.00 0.13 H new ATOM 0 HB3 LYS B 167 4.050 -2.313 8.490 1.00 0.13 H new ATOM 0 HG2 LYS B 167 4.735 -2.676 10.705 1.00 0.16 H new ATOM 0 HG3 LYS B 167 3.751 -4.081 10.346 1.00 0.16 H new ATOM 0 HD2 LYS B 167 5.796 -4.846 11.397 1.00 0.17 H new ATOM 0 HD3 LYS B 167 5.830 -5.338 9.715 1.00 0.17 H new ATOM 0 HE2 LYS B 167 7.994 -4.350 10.480 1.00 0.16 H new ATOM 0 HE3 LYS B 167 7.293 -3.492 9.121 1.00 0.16 H new ATOM 0 HZ1 LYS B 167 8.166 -2.064 10.944 1.00 0.20 H new ATOM 0 HZ2 LYS B 167 6.546 -1.761 10.534 1.00 0.20 H new ATOM 0 HZ3 LYS B 167 6.916 -2.638 11.941 1.00 0.20 H new ATOM 1451 N GLY B 168 2.044 -3.287 7.275 1.00 0.14 N ATOM 1452 CA GLY B 168 0.629 -3.123 7.421 1.00 0.15 C ATOM 1453 C GLY B 168 0.290 -1.898 8.235 1.00 0.16 C ATOM 1454 O GLY B 168 -0.423 -1.977 9.225 1.00 0.19 O ATOM 0 H GLY B 168 2.509 -2.559 6.732 1.00 0.14 H new ATOM 0 HA2 GLY B 168 0.168 -3.045 6.436 1.00 0.15 H new ATOM 0 HA3 GLY B 168 0.208 -4.007 7.901 1.00 0.15 H new ATOM 1458 N PHE B 169 0.847 -0.770 7.836 1.00 0.15 N ATOM 1459 CA PHE B 169 0.456 0.516 8.385 1.00 0.17 C ATOM 1460 C PHE B 169 0.410 1.543 7.266 1.00 0.17 C ATOM 1461 O PHE B 169 -0.678 1.906 6.811 1.00 0.18 O ATOM 1462 CB PHE B 169 1.410 0.965 9.492 1.00 0.17 C ATOM 1463 CG PHE B 169 1.346 0.123 10.738 1.00 0.24 C ATOM 1464 CD1 PHE B 169 0.353 0.335 11.683 1.00 1.15 C ATOM 1465 CD2 PHE B 169 2.277 -0.878 10.965 1.00 1.30 C ATOM 1466 CE1 PHE B 169 0.292 -0.435 12.828 1.00 1.13 C ATOM 1467 CE2 PHE B 169 2.220 -1.651 12.108 1.00 1.38 C ATOM 1468 CZ PHE B 169 1.227 -1.429 13.041 1.00 0.47 C ATOM 0 H PHE B 169 1.578 -0.718 7.127 1.00 0.15 H new ATOM 0 HA PHE B 169 -0.533 0.420 8.833 1.00 0.17 H new ATOM 0 HB2 PHE B 169 2.430 0.948 9.107 1.00 0.17 H new ATOM 0 HB3 PHE B 169 1.185 1.999 9.753 1.00 0.17 H new ATOM 0 HD1 PHE B 169 -0.381 1.111 11.522 1.00 1.15 H new ATOM 0 HD2 PHE B 169 3.057 -1.056 10.239 1.00 1.30 H new ATOM 0 HE1 PHE B 169 -0.486 -0.260 13.556 1.00 1.13 H new ATOM 0 HE2 PHE B 169 2.952 -2.428 12.272 1.00 1.38 H new ATOM 0 HZ PHE B 169 1.181 -2.032 13.936 1.00 0.47 H new ATOM 1478 N THR B 170 1.597 1.933 6.775 1.00 0.15 N ATOM 1479 CA THR B 170 1.733 2.897 5.674 1.00 0.17 C ATOM 1480 C THR B 170 3.085 3.629 5.736 1.00 0.15 C ATOM 1481 O THR B 170 3.874 3.430 6.669 1.00 0.14 O ATOM 1482 CB THR B 170 0.589 3.938 5.659 1.00 0.24 C ATOM 1483 OG1 THR B 170 0.538 4.596 4.386 1.00 0.32 O ATOM 1484 CG2 THR B 170 0.753 4.966 6.771 1.00 0.29 C ATOM 0 H THR B 170 2.489 1.588 7.131 1.00 0.15 H new ATOM 0 HA THR B 170 1.678 2.315 4.754 1.00 0.17 H new ATOM 0 HB THR B 170 -0.347 3.407 5.830 1.00 0.24 H new ATOM 0 HG1 THR B 170 1.116 5.387 4.403 1.00 0.32 H new ATOM 0 HG21 THR B 170 -0.069 5.681 6.730 1.00 0.29 H new ATOM 0 HG22 THR B 170 0.746 4.461 7.737 1.00 0.29 H new ATOM 0 HG23 THR B 170 1.699 5.492 6.643 1.00 0.29 H new ATOM 1492 N ASN B 171 3.336 4.493 4.746 1.00 0.16 N ATOM 1493 CA ASN B 171 4.576 5.264 4.678 1.00 0.15 C ATOM 1494 C ASN B 171 4.743 6.140 5.912 1.00 0.16 C ATOM 1495 O ASN B 171 5.859 6.391 6.365 1.00 0.17 O ATOM 1496 CB ASN B 171 4.619 6.135 3.413 1.00 0.17 C ATOM 1497 CG ASN B 171 3.440 7.092 3.288 1.00 0.25 C ATOM 1498 OD1 ASN B 171 2.316 6.773 3.671 1.00 1.00 O ATOM 1499 ND2 ASN B 171 3.689 8.269 2.738 1.00 0.86 N ATOM 0 H ASN B 171 2.690 4.674 3.978 1.00 0.16 H new ATOM 0 HA ASN B 171 5.400 4.551 4.639 1.00 0.15 H new ATOM 0 HB2 ASN B 171 5.545 6.711 3.410 1.00 0.17 H new ATOM 0 HB3 ASN B 171 4.644 5.487 2.537 1.00 0.17 H new ATOM 0 HD21 ASN B 171 2.936 8.946 2.620 1.00 0.86 H new ATOM 0 HD22 ASN B 171 4.634 8.499 2.432 1.00 0.86 H new ATOM 1506 N GLN B 172 3.623 6.590 6.451 1.00 0.18 N ATOM 1507 CA GLN B 172 3.615 7.407 7.650 1.00 0.20 C ATOM 1508 C GLN B 172 4.213 6.635 8.820 1.00 0.19 C ATOM 1509 O GLN B 172 4.898 7.209 9.667 1.00 0.20 O ATOM 1510 CB GLN B 172 2.183 7.847 7.959 1.00 0.23 C ATOM 1511 CG GLN B 172 1.577 8.723 6.871 1.00 0.27 C ATOM 1512 CD GLN B 172 0.074 8.896 7.016 1.00 0.42 C ATOM 1513 OE1 GLN B 172 -0.709 8.116 6.471 1.00 1.31 O ATOM 1514 NE2 GLN B 172 -0.338 9.914 7.752 1.00 1.08 N ATOM 0 H GLN B 172 2.696 6.399 6.070 1.00 0.18 H new ATOM 0 HA GLN B 172 4.226 8.295 7.487 1.00 0.20 H new ATOM 0 HB2 GLN B 172 1.559 6.963 8.094 1.00 0.23 H new ATOM 0 HB3 GLN B 172 2.173 8.392 8.903 1.00 0.23 H new ATOM 0 HG2 GLN B 172 2.054 9.703 6.894 1.00 0.27 H new ATOM 0 HG3 GLN B 172 1.794 8.285 5.897 1.00 0.27 H new ATOM 0 HE21 GLN B 172 0.342 10.537 8.187 1.00 1.08 H new ATOM 0 HE22 GLN B 172 -1.336 10.076 7.885 1.00 1.08 H new ATOM 1523 N GLU B 173 3.994 5.323 8.836 1.00 0.18 N ATOM 1524 CA GLU B 173 4.539 4.488 9.888 1.00 0.18 C ATOM 1525 C GLU B 173 6.027 4.289 9.646 1.00 0.16 C ATOM 1526 O GLU B 173 6.803 4.208 10.586 1.00 0.18 O ATOM 1527 CB GLU B 173 3.793 3.148 9.949 1.00 0.18 C ATOM 1528 CG GLU B 173 4.571 1.954 9.409 1.00 0.16 C ATOM 1529 CD GLU B 173 5.210 1.122 10.513 1.00 0.19 C ATOM 1530 OE1 GLU B 173 5.361 1.641 11.637 1.00 1.04 O ATOM 1531 OE2 GLU B 173 5.539 -0.059 10.274 1.00 1.03 O ATOM 0 H GLU B 173 3.446 4.823 8.135 1.00 0.18 H new ATOM 0 HA GLU B 173 4.406 4.977 10.853 1.00 0.18 H new ATOM 0 HB2 GLU B 173 3.521 2.947 10.985 1.00 0.18 H new ATOM 0 HB3 GLU B 173 2.863 3.241 9.388 1.00 0.18 H new ATOM 0 HG2 GLU B 173 3.901 1.323 8.825 1.00 0.16 H new ATOM 0 HG3 GLU B 173 5.347 2.308 8.731 1.00 0.16 H new ATOM 1538 N ILE B 174 6.417 4.233 8.375 1.00 0.15 N ATOM 1539 CA ILE B 174 7.837 4.157 8.017 1.00 0.13 C ATOM 1540 C ILE B 174 8.576 5.382 8.538 1.00 0.15 C ATOM 1541 O ILE B 174 9.612 5.264 9.183 1.00 0.16 O ATOM 1542 CB ILE B 174 8.050 4.099 6.498 1.00 0.12 C ATOM 1543 CG1 ILE B 174 7.074 3.122 5.849 1.00 0.11 C ATOM 1544 CG2 ILE B 174 9.483 3.693 6.200 1.00 0.12 C ATOM 1545 CD1 ILE B 174 7.119 3.148 4.340 1.00 0.10 C ATOM 0 H ILE B 174 5.779 4.239 7.580 1.00 0.15 H new ATOM 0 HA ILE B 174 8.222 3.242 8.468 1.00 0.13 H new ATOM 0 HB ILE B 174 7.862 5.088 6.080 1.00 0.12 H new ATOM 0 HG12 ILE B 174 7.297 2.113 6.195 1.00 0.11 H new ATOM 0 HG13 ILE B 174 6.062 3.356 6.180 1.00 0.11 H new ATOM 0 HG21 ILE B 174 9.633 3.652 5.121 1.00 0.12 H new ATOM 0 HG22 ILE B 174 10.166 4.424 6.634 1.00 0.12 H new ATOM 0 HG23 ILE B 174 9.680 2.711 6.631 1.00 0.12 H new ATOM 0 HD11 ILE B 174 6.401 2.431 3.942 1.00 0.10 H new ATOM 0 HD12 ILE B 174 6.867 4.148 3.986 1.00 0.10 H new ATOM 0 HD13 ILE B 174 8.121 2.885 4.001 1.00 0.10 H new ATOM 1557 N ALA B 175 8.051 6.563 8.216 1.00 0.17 N ATOM 1558 CA ALA B 175 8.559 7.812 8.773 1.00 0.20 C ATOM 1559 C ALA B 175 8.682 7.726 10.281 1.00 0.21 C ATOM 1560 O ALA B 175 9.700 8.102 10.853 1.00 0.22 O ATOM 1561 CB ALA B 175 7.622 8.941 8.423 1.00 0.24 C ATOM 0 H ALA B 175 7.271 6.679 7.569 1.00 0.17 H new ATOM 0 HA ALA B 175 9.546 7.995 8.349 1.00 0.20 H new ATOM 0 HB1 ALA B 175 8.003 9.873 8.840 1.00 0.24 H new ATOM 0 HB2 ALA B 175 7.550 9.031 7.339 1.00 0.24 H new ATOM 0 HB3 ALA B 175 6.635 8.736 8.836 1.00 0.24 H new ATOM 1567 N ASP B 176 7.631 7.227 10.908 1.00 0.22 N ATOM 1568 CA ASP B 176 7.592 7.075 12.354 1.00 0.25 C ATOM 1569 C ASP B 176 8.645 6.074 12.818 1.00 0.23 C ATOM 1570 O ASP B 176 9.261 6.240 13.870 1.00 0.27 O ATOM 1571 CB ASP B 176 6.198 6.620 12.778 1.00 0.32 C ATOM 1572 CG ASP B 176 6.096 6.328 14.256 1.00 0.47 C ATOM 1573 OD1 ASP B 176 6.154 7.282 15.055 1.00 1.36 O ATOM 1574 OD2 ASP B 176 5.925 5.146 14.621 1.00 1.03 O ATOM 0 H ASP B 176 6.784 6.917 10.433 1.00 0.22 H new ATOM 0 HA ASP B 176 7.813 8.035 12.820 1.00 0.25 H new ATOM 0 HB2 ASP B 176 5.474 7.392 12.515 1.00 0.32 H new ATOM 0 HB3 ASP B 176 5.928 5.725 12.217 1.00 0.32 H new ATOM 1579 N ALA B 177 8.867 5.055 12.001 1.00 0.21 N ATOM 1580 CA ALA B 177 9.777 3.973 12.338 1.00 0.22 C ATOM 1581 C ALA B 177 11.238 4.394 12.197 1.00 0.21 C ATOM 1582 O ALA B 177 12.073 4.085 13.048 1.00 0.23 O ATOM 1583 CB ALA B 177 9.483 2.779 11.450 1.00 0.21 C ATOM 0 H ALA B 177 8.422 4.956 11.088 1.00 0.21 H new ATOM 0 HA ALA B 177 9.620 3.705 13.383 1.00 0.22 H new ATOM 0 HB1 ALA B 177 10.163 1.964 11.699 1.00 0.21 H new ATOM 0 HB2 ALA B 177 8.455 2.454 11.606 1.00 0.21 H new ATOM 0 HB3 ALA B 177 9.620 3.060 10.406 1.00 0.21 H new ATOM 1589 N LEU B 178 11.543 5.103 11.120 1.00 0.19 N ATOM 1590 CA LEU B 178 12.907 5.533 10.855 1.00 0.21 C ATOM 1591 C LEU B 178 13.190 6.849 11.566 1.00 0.23 C ATOM 1592 O LEU B 178 14.345 7.261 11.688 1.00 0.26 O ATOM 1593 CB LEU B 178 13.140 5.700 9.352 1.00 0.24 C ATOM 1594 CG LEU B 178 12.639 4.551 8.472 1.00 0.26 C ATOM 1595 CD1 LEU B 178 13.015 4.803 7.025 1.00 0.31 C ATOM 1596 CD2 LEU B 178 13.185 3.209 8.940 1.00 0.26 C ATOM 0 H LEU B 178 10.864 5.392 10.416 1.00 0.19 H new ATOM 0 HA LEU B 178 13.585 4.767 11.231 1.00 0.21 H new ATOM 0 HB2 LEU B 178 12.655 6.620 9.028 1.00 0.24 H new ATOM 0 HB3 LEU B 178 14.209 5.826 9.180 1.00 0.24 H new ATOM 0 HG LEU B 178 11.553 4.510 8.556 1.00 0.26 H new ATOM 0 HD11 LEU B 178 12.655 3.981 6.407 1.00 0.31 H new ATOM 0 HD12 LEU B 178 12.562 5.736 6.688 1.00 0.31 H new ATOM 0 HD13 LEU B 178 14.099 4.874 6.938 1.00 0.31 H new ATOM 0 HD21 LEU B 178 12.809 2.417 8.292 1.00 0.26 H new ATOM 0 HD22 LEU B 178 14.274 3.225 8.898 1.00 0.26 H new ATOM 0 HD23 LEU B 178 12.864 3.023 9.965 1.00 0.26 H new ATOM 1608 N HIS B 179 12.110 7.514 11.990 1.00 0.24 N ATOM 1609 CA HIS B 179 12.181 8.768 12.732 1.00 0.30 C ATOM 1610 C HIS B 179 12.485 9.895 11.759 1.00 0.31 C ATOM 1611 O HIS B 179 13.006 10.951 12.123 1.00 0.39 O ATOM 1612 CB HIS B 179 13.214 8.698 13.866 1.00 0.36 C ATOM 1613 CG HIS B 179 13.061 9.778 14.894 1.00 1.04 C ATOM 1614 ND1 HIS B 179 14.071 10.651 15.235 1.00 1.91 N ATOM 1615 CD2 HIS B 179 12.004 10.109 15.673 1.00 1.65 C ATOM 1616 CE1 HIS B 179 13.643 11.470 16.179 1.00 2.39 C ATOM 1617 NE2 HIS B 179 12.392 11.161 16.458 1.00 2.18 N ATOM 0 H HIS B 179 11.157 7.191 11.824 1.00 0.24 H new ATOM 0 HA HIS B 179 11.220 8.959 13.210 1.00 0.30 H new ATOM 0 HB2 HIS B 179 13.135 7.728 14.357 1.00 0.36 H new ATOM 0 HB3 HIS B 179 14.214 8.757 13.437 1.00 0.36 H new ATOM 0 HD2 HIS B 179 11.035 9.632 15.675 1.00 1.65 H new ATOM 0 HE1 HIS B 179 14.219 12.257 16.643 1.00 2.39 H new ATOM 0 HE2 HIS B 179 11.807 11.631 17.149 1.00 2.18 H new ATOM 1626 N LEU B 180 12.130 9.640 10.509 1.00 0.27 N ATOM 1627 CA LEU B 180 12.246 10.617 9.447 1.00 0.31 C ATOM 1628 C LEU B 180 11.045 11.548 9.473 1.00 0.34 C ATOM 1629 O LEU B 180 10.854 12.307 10.423 1.00 0.44 O ATOM 1630 CB LEU B 180 12.343 9.907 8.092 1.00 0.28 C ATOM 1631 CG LEU B 180 13.604 9.065 7.885 1.00 0.30 C ATOM 1632 CD1 LEU B 180 13.611 8.460 6.491 1.00 0.30 C ATOM 1633 CD2 LEU B 180 14.853 9.906 8.112 1.00 0.36 C ATOM 0 H LEU B 180 11.752 8.743 10.205 1.00 0.27 H new ATOM 0 HA LEU B 180 13.151 11.206 9.596 1.00 0.31 H new ATOM 0 HB2 LEU B 180 11.472 9.262 7.975 1.00 0.28 H new ATOM 0 HB3 LEU B 180 12.293 10.657 7.303 1.00 0.28 H new ATOM 0 HG LEU B 180 13.603 8.254 8.614 1.00 0.30 H new ATOM 0 HD11 LEU B 180 14.514 7.864 6.358 1.00 0.30 H new ATOM 0 HD12 LEU B 180 12.734 7.824 6.366 1.00 0.30 H new ATOM 0 HD13 LEU B 180 13.590 9.257 5.748 1.00 0.30 H new ATOM 0 HD21 LEU B 180 15.739 9.290 7.960 1.00 0.36 H new ATOM 0 HD22 LEU B 180 14.865 10.738 7.408 1.00 0.36 H new ATOM 0 HD23 LEU B 180 14.851 10.293 9.131 1.00 0.36 H new ATOM 1645 N SER B 181 10.231 11.472 8.435 1.00 0.29 N ATOM 1646 CA SER B 181 9.014 12.254 8.342 1.00 0.32 C ATOM 1647 C SER B 181 8.162 11.724 7.222 1.00 0.30 C ATOM 1648 O SER B 181 8.679 11.107 6.297 1.00 0.28 O ATOM 1649 CB SER B 181 9.311 13.726 8.053 1.00 0.37 C ATOM 1650 OG SER B 181 9.907 14.385 9.159 1.00 0.40 O ATOM 0 H SER B 181 10.397 10.865 7.632 1.00 0.29 H new ATOM 0 HA SER B 181 8.499 12.176 9.300 1.00 0.32 H new ATOM 0 HB2 SER B 181 9.974 13.798 7.191 1.00 0.37 H new ATOM 0 HB3 SER B 181 8.385 14.235 7.786 1.00 0.37 H new ATOM 0 HG SER B 181 10.017 13.750 9.897 1.00 0.40 H new ATOM 1656 N LYS B 182 6.864 11.954 7.312 1.00 0.31 N ATOM 1657 CA LYS B 182 5.945 11.547 6.258 1.00 0.32 C ATOM 1658 C LYS B 182 6.355 12.193 4.935 1.00 0.34 C ATOM 1659 O LYS B 182 6.127 11.639 3.862 1.00 0.34 O ATOM 1660 CB LYS B 182 4.499 11.920 6.606 1.00 0.35 C ATOM 1661 CG LYS B 182 4.216 11.988 8.103 1.00 0.35 C ATOM 1662 CD LYS B 182 4.647 10.720 8.826 1.00 0.32 C ATOM 1663 CE LYS B 182 5.050 11.020 10.259 1.00 0.33 C ATOM 1664 NZ LYS B 182 3.900 11.453 11.095 1.00 0.37 N ATOM 0 H LYS B 182 6.420 12.420 8.103 1.00 0.31 H new ATOM 0 HA LYS B 182 5.995 10.463 6.161 1.00 0.32 H new ATOM 0 HB2 LYS B 182 4.267 12.887 6.159 1.00 0.35 H new ATOM 0 HB3 LYS B 182 3.828 11.190 6.153 1.00 0.35 H new ATOM 0 HG2 LYS B 182 4.737 12.844 8.531 1.00 0.35 H new ATOM 0 HG3 LYS B 182 3.150 12.151 8.263 1.00 0.35 H new ATOM 0 HD2 LYS B 182 3.831 9.997 8.818 1.00 0.32 H new ATOM 0 HD3 LYS B 182 5.483 10.262 8.298 1.00 0.32 H new ATOM 0 HE2 LYS B 182 5.501 10.131 10.700 1.00 0.33 H new ATOM 0 HE3 LYS B 182 5.812 11.799 10.263 1.00 0.33 H new ATOM 0 HZ1 LYS B 182 4.228 11.645 12.063 1.00 0.37 H new ATOM 0 HZ2 LYS B 182 3.484 12.317 10.692 1.00 0.37 H new ATOM 0 HZ3 LYS B 182 3.183 10.700 11.115 1.00 0.37 H new ATOM 1678 N ARG B 183 6.987 13.363 5.027 1.00 0.36 N ATOM 1679 CA ARG B 183 7.480 14.063 3.850 1.00 0.39 C ATOM 1680 C ARG B 183 8.833 13.492 3.421 1.00 0.37 C ATOM 1681 O ARG B 183 9.204 13.539 2.251 1.00 0.42 O ATOM 1682 CB ARG B 183 7.555 15.577 4.129 1.00 0.44 C ATOM 1683 CG ARG B 183 8.950 16.185 4.058 1.00 0.52 C ATOM 1684 CD ARG B 183 9.711 15.990 5.360 1.00 0.63 C ATOM 1685 NE ARG B 183 11.109 16.394 5.244 1.00 0.88 N ATOM 1686 CZ ARG B 183 11.969 16.440 6.265 1.00 1.21 C ATOM 1687 NH1 ARG B 183 11.581 16.123 7.494 1.00 1.81 N ATOM 1688 NH2 ARG B 183 13.226 16.804 6.060 1.00 1.43 N ATOM 0 H ARG B 183 7.168 13.844 5.908 1.00 0.36 H new ATOM 0 HA ARG B 183 6.787 13.914 3.022 1.00 0.39 H new ATOM 0 HB2 ARG B 183 6.915 16.093 3.414 1.00 0.44 H new ATOM 0 HB3 ARG B 183 7.144 15.768 5.120 1.00 0.44 H new ATOM 0 HG2 ARG B 183 9.506 15.728 3.239 1.00 0.52 H new ATOM 0 HG3 ARG B 183 8.873 17.249 3.836 1.00 0.52 H new ATOM 0 HD2 ARG B 183 9.231 16.568 6.150 1.00 0.63 H new ATOM 0 HD3 ARG B 183 9.660 14.942 5.656 1.00 0.63 H new ATOM 0 HE ARG B 183 11.452 16.659 4.321 1.00 0.88 H new ATOM 0 HH11 ARG B 183 10.616 15.840 7.667 1.00 1.81 H new ATOM 0 HH12 ARG B 183 12.247 16.162 8.265 1.00 1.81 H new ATOM 0 HH21 ARG B 183 13.539 17.050 5.121 1.00 1.43 H new ATOM 0 HH22 ARG B 183 13.881 16.838 6.841 1.00 1.43 H new ATOM 1702 N SER B 184 9.552 12.927 4.382 1.00 0.33 N ATOM 1703 CA SER B 184 10.889 12.405 4.133 1.00 0.33 C ATOM 1704 C SER B 184 10.821 11.020 3.490 1.00 0.28 C ATOM 1705 O SER B 184 11.470 10.767 2.471 1.00 0.30 O ATOM 1706 CB SER B 184 11.686 12.359 5.439 1.00 0.34 C ATOM 1707 OG SER B 184 12.975 11.807 5.244 1.00 1.34 O ATOM 0 H SER B 184 9.230 12.818 5.344 1.00 0.33 H new ATOM 0 HA SER B 184 11.398 13.071 3.437 1.00 0.33 H new ATOM 0 HB2 SER B 184 11.779 13.366 5.845 1.00 0.34 H new ATOM 0 HB3 SER B 184 11.144 11.767 6.176 1.00 0.34 H new ATOM 0 HG SER B 184 13.513 11.938 6.053 1.00 1.34 H new ATOM 1713 N ILE B 185 10.023 10.125 4.066 1.00 0.24 N ATOM 1714 CA ILE B 185 9.903 8.776 3.529 1.00 0.21 C ATOM 1715 C ILE B 185 9.176 8.769 2.203 1.00 0.22 C ATOM 1716 O ILE B 185 9.414 7.907 1.377 1.00 0.21 O ATOM 1717 CB ILE B 185 9.200 7.791 4.493 1.00 0.19 C ATOM 1718 CG1 ILE B 185 8.003 8.441 5.191 1.00 0.21 C ATOM 1719 CG2 ILE B 185 10.181 7.256 5.523 1.00 0.18 C ATOM 1720 CD1 ILE B 185 6.765 8.571 4.337 1.00 0.23 C ATOM 0 H ILE B 185 9.457 10.307 4.895 1.00 0.24 H new ATOM 0 HA ILE B 185 10.929 8.434 3.391 1.00 0.21 H new ATOM 0 HB ILE B 185 8.828 6.960 3.894 1.00 0.19 H new ATOM 0 HG12 ILE B 185 7.756 7.857 6.077 1.00 0.21 H new ATOM 0 HG13 ILE B 185 8.296 9.433 5.535 1.00 0.21 H new ATOM 0 HG21 ILE B 185 9.667 6.565 6.191 1.00 0.18 H new ATOM 0 HG22 ILE B 185 10.992 6.734 5.016 1.00 0.18 H new ATOM 0 HG23 ILE B 185 10.589 8.085 6.102 1.00 0.18 H new ATOM 0 HD11 ILE B 185 5.971 9.042 4.916 1.00 0.23 H new ATOM 0 HD12 ILE B 185 6.988 9.183 3.463 1.00 0.23 H new ATOM 0 HD13 ILE B 185 6.440 7.582 4.014 1.00 0.23 H new ATOM 1732 N GLU B 186 8.290 9.727 2.000 1.00 0.26 N ATOM 1733 CA GLU B 186 7.554 9.812 0.748 1.00 0.30 C ATOM 1734 C GLU B 186 8.527 9.996 -0.416 1.00 0.31 C ATOM 1735 O GLU B 186 8.294 9.496 -1.517 1.00 0.32 O ATOM 1736 CB GLU B 186 6.528 10.946 0.803 1.00 0.37 C ATOM 1737 CG GLU B 186 6.977 12.226 0.127 1.00 0.48 C ATOM 1738 CD GLU B 186 5.911 13.299 0.177 1.00 0.56 C ATOM 1739 OE1 GLU B 186 4.794 13.052 -0.336 1.00 1.19 O ATOM 1740 OE2 GLU B 186 6.176 14.388 0.723 1.00 1.29 O ATOM 0 H GLU B 186 8.062 10.453 2.679 1.00 0.26 H new ATOM 0 HA GLU B 186 7.007 8.882 0.592 1.00 0.30 H new ATOM 0 HB2 GLU B 186 5.604 10.607 0.336 1.00 0.37 H new ATOM 0 HB3 GLU B 186 6.297 11.161 1.846 1.00 0.37 H new ATOM 0 HG2 GLU B 186 7.883 12.592 0.610 1.00 0.48 H new ATOM 0 HG3 GLU B 186 7.232 12.017 -0.912 1.00 0.48 H new ATOM 1747 N TYR B 187 9.635 10.688 -0.154 1.00 0.32 N ATOM 1748 CA TYR B 187 10.704 10.807 -1.133 1.00 0.35 C ATOM 1749 C TYR B 187 11.377 9.457 -1.351 1.00 0.32 C ATOM 1750 O TYR B 187 11.871 9.160 -2.435 1.00 0.34 O ATOM 1751 CB TYR B 187 11.736 11.846 -0.698 1.00 0.39 C ATOM 1752 CG TYR B 187 12.924 11.930 -1.635 1.00 0.50 C ATOM 1753 CD1 TYR B 187 12.786 12.442 -2.920 1.00 1.41 C ATOM 1754 CD2 TYR B 187 14.176 11.470 -1.246 1.00 1.17 C ATOM 1755 CE1 TYR B 187 13.861 12.503 -3.783 1.00 1.53 C ATOM 1756 CE2 TYR B 187 15.256 11.526 -2.105 1.00 1.17 C ATOM 1757 CZ TYR B 187 15.093 12.039 -3.373 1.00 0.78 C ATOM 1758 OH TYR B 187 16.165 12.090 -4.235 1.00 0.94 O ATOM 0 H TYR B 187 9.812 11.172 0.726 1.00 0.32 H new ATOM 0 HA TYR B 187 10.263 11.139 -2.073 1.00 0.35 H new ATOM 0 HB2 TYR B 187 11.257 12.823 -0.639 1.00 0.39 H new ATOM 0 HB3 TYR B 187 12.088 11.603 0.305 1.00 0.39 H new ATOM 0 HD1 TYR B 187 11.821 12.798 -3.249 1.00 1.41 H new ATOM 0 HD2 TYR B 187 14.307 11.062 -0.255 1.00 1.17 H new ATOM 0 HE1 TYR B 187 13.738 12.912 -4.775 1.00 1.53 H new ATOM 0 HE2 TYR B 187 16.224 11.169 -1.784 1.00 1.17 H new ATOM 0 HH TYR B 187 16.959 11.725 -3.791 1.00 0.94 H new ATOM 1768 N SER B 188 11.379 8.632 -0.327 1.00 0.28 N ATOM 1769 CA SER B 188 11.932 7.295 -0.447 1.00 0.25 C ATOM 1770 C SER B 188 10.939 6.387 -1.177 1.00 0.22 C ATOM 1771 O SER B 188 11.329 5.580 -2.012 1.00 0.24 O ATOM 1772 CB SER B 188 12.275 6.737 0.936 1.00 0.24 C ATOM 1773 OG SER B 188 13.180 7.597 1.615 1.00 0.97 O ATOM 0 H SER B 188 11.007 8.859 0.595 1.00 0.28 H new ATOM 0 HA SER B 188 12.852 7.337 -1.029 1.00 0.25 H new ATOM 0 HB2 SER B 188 11.364 6.623 1.524 1.00 0.24 H new ATOM 0 HB3 SER B 188 12.715 5.745 0.834 1.00 0.24 H new ATOM 0 HG SER B 188 13.386 7.224 2.498 1.00 0.97 H new ATOM 1779 N LEU B 189 9.653 6.554 -0.873 1.00 0.20 N ATOM 1780 CA LEU B 189 8.587 5.815 -1.545 1.00 0.18 C ATOM 1781 C LEU B 189 8.537 6.142 -3.037 1.00 0.22 C ATOM 1782 O LEU B 189 8.419 5.245 -3.868 1.00 0.21 O ATOM 1783 CB LEU B 189 7.231 6.118 -0.902 1.00 0.19 C ATOM 1784 CG LEU B 189 6.848 5.242 0.296 1.00 0.17 C ATOM 1785 CD1 LEU B 189 6.799 3.778 -0.109 1.00 0.18 C ATOM 1786 CD2 LEU B 189 7.806 5.447 1.463 1.00 0.15 C ATOM 0 H LEU B 189 9.322 7.202 -0.158 1.00 0.20 H new ATOM 0 HA LEU B 189 8.805 4.753 -1.434 1.00 0.18 H new ATOM 0 HB2 LEU B 189 7.227 7.160 -0.582 1.00 0.19 H new ATOM 0 HB3 LEU B 189 6.458 6.016 -1.664 1.00 0.19 H new ATOM 0 HG LEU B 189 5.854 5.544 0.627 1.00 0.17 H new ATOM 0 HD11 LEU B 189 6.526 3.171 0.754 1.00 0.18 H new ATOM 0 HD12 LEU B 189 6.058 3.643 -0.897 1.00 0.18 H new ATOM 0 HD13 LEU B 189 7.778 3.469 -0.475 1.00 0.18 H new ATOM 0 HD21 LEU B 189 7.506 4.811 2.296 1.00 0.15 H new ATOM 0 HD22 LEU B 189 8.818 5.186 1.153 1.00 0.15 H new ATOM 0 HD23 LEU B 189 7.780 6.491 1.776 1.00 0.15 H new ATOM 1798 N THR B 190 8.642 7.427 -3.372 1.00 0.27 N ATOM 1799 CA THR B 190 8.636 7.853 -4.765 1.00 0.34 C ATOM 1800 C THR B 190 9.870 7.312 -5.486 1.00 0.37 C ATOM 1801 O THR B 190 9.873 7.122 -6.703 1.00 0.42 O ATOM 1802 CB THR B 190 8.580 9.393 -4.893 1.00 0.40 C ATOM 1803 OG1 THR B 190 8.262 9.771 -6.236 1.00 0.51 O ATOM 1804 CG2 THR B 190 9.902 10.023 -4.496 1.00 0.40 C ATOM 0 H THR B 190 8.732 8.187 -2.698 1.00 0.27 H new ATOM 0 HA THR B 190 7.737 7.448 -5.230 1.00 0.34 H new ATOM 0 HB THR B 190 7.802 9.752 -4.219 1.00 0.40 H new ATOM 0 HG1 THR B 190 8.228 10.748 -6.302 1.00 0.51 H new ATOM 0 HG21 THR B 190 9.833 11.106 -4.596 1.00 0.40 H new ATOM 0 HG22 THR B 190 10.131 9.768 -3.461 1.00 0.40 H new ATOM 0 HG23 THR B 190 10.693 9.648 -5.145 1.00 0.40 H new ATOM 1812 N SER B 191 10.923 7.067 -4.715 1.00 0.36 N ATOM 1813 CA SER B 191 12.134 6.477 -5.250 1.00 0.43 C ATOM 1814 C SER B 191 11.923 4.981 -5.432 1.00 0.33 C ATOM 1815 O SER B 191 12.295 4.412 -6.451 1.00 0.33 O ATOM 1816 CB SER B 191 13.315 6.746 -4.317 1.00 0.57 C ATOM 1817 OG SER B 191 13.551 8.137 -4.193 1.00 1.02 O ATOM 0 H SER B 191 10.958 7.270 -3.716 1.00 0.36 H new ATOM 0 HA SER B 191 12.361 6.927 -6.217 1.00 0.43 H new ATOM 0 HB2 SER B 191 13.113 6.318 -3.335 1.00 0.57 H new ATOM 0 HB3 SER B 191 14.208 6.254 -4.702 1.00 0.57 H new ATOM 0 HG SER B 191 13.054 8.486 -3.424 1.00 1.02 H new ATOM 1823 N ILE B 192 11.282 4.369 -4.451 1.00 0.27 N ATOM 1824 CA ILE B 192 10.980 2.941 -4.485 1.00 0.23 C ATOM 1825 C ILE B 192 10.013 2.633 -5.626 1.00 0.18 C ATOM 1826 O ILE B 192 10.005 1.533 -6.179 1.00 0.18 O ATOM 1827 CB ILE B 192 10.400 2.481 -3.129 1.00 0.20 C ATOM 1828 CG1 ILE B 192 11.526 2.369 -2.102 1.00 0.26 C ATOM 1829 CG2 ILE B 192 9.650 1.160 -3.249 1.00 0.19 C ATOM 1830 CD1 ILE B 192 11.074 1.843 -0.760 1.00 0.28 C ATOM 0 H ILE B 192 10.955 4.843 -3.609 1.00 0.27 H new ATOM 0 HA ILE B 192 11.903 2.390 -4.662 1.00 0.23 H new ATOM 0 HB ILE B 192 9.679 3.228 -2.798 1.00 0.20 H new ATOM 0 HG12 ILE B 192 12.302 1.713 -2.497 1.00 0.26 H new ATOM 0 HG13 ILE B 192 11.979 3.351 -1.964 1.00 0.26 H new ATOM 0 HG21 ILE B 192 9.259 0.874 -2.273 1.00 0.19 H new ATOM 0 HG22 ILE B 192 8.825 1.273 -3.952 1.00 0.19 H new ATOM 0 HG23 ILE B 192 10.329 0.387 -3.608 1.00 0.19 H new ATOM 0 HD11 ILE B 192 11.927 1.791 -0.083 1.00 0.28 H new ATOM 0 HD12 ILE B 192 10.320 2.510 -0.343 1.00 0.28 H new ATOM 0 HD13 ILE B 192 10.648 0.847 -0.884 1.00 0.28 H new ATOM 1842 N PHE B 193 9.221 3.635 -5.977 1.00 0.18 N ATOM 1843 CA PHE B 193 8.367 3.603 -7.148 1.00 0.18 C ATOM 1844 C PHE B 193 9.211 3.202 -8.368 1.00 0.21 C ATOM 1845 O PHE B 193 8.840 2.337 -9.158 1.00 0.22 O ATOM 1846 CB PHE B 193 7.774 5.011 -7.292 1.00 0.22 C ATOM 1847 CG PHE B 193 6.835 5.275 -8.448 1.00 0.31 C ATOM 1848 CD1 PHE B 193 7.011 4.690 -9.691 1.00 1.20 C ATOM 1849 CD2 PHE B 193 5.769 6.142 -8.274 1.00 1.27 C ATOM 1850 CE1 PHE B 193 6.143 4.958 -10.729 1.00 1.23 C ATOM 1851 CE2 PHE B 193 4.899 6.418 -9.311 1.00 1.37 C ATOM 1852 CZ PHE B 193 5.087 5.823 -10.541 1.00 0.65 C ATOM 0 H PHE B 193 9.155 4.504 -5.447 1.00 0.18 H new ATOM 0 HA PHE B 193 7.560 2.875 -7.062 1.00 0.18 H new ATOM 0 HB2 PHE B 193 7.241 5.244 -6.370 1.00 0.22 H new ATOM 0 HB3 PHE B 193 8.602 5.715 -7.368 1.00 0.22 H new ATOM 0 HD1 PHE B 193 7.839 4.015 -9.850 1.00 1.20 H new ATOM 0 HD2 PHE B 193 5.616 6.610 -7.313 1.00 1.27 H new ATOM 0 HE1 PHE B 193 6.291 4.489 -11.691 1.00 1.23 H new ATOM 0 HE2 PHE B 193 4.074 7.098 -9.159 1.00 1.37 H new ATOM 0 HZ PHE B 193 4.409 6.034 -11.354 1.00 0.65 H new ATOM 1862 N ASN B 194 10.371 3.828 -8.489 1.00 0.24 N ATOM 1863 CA ASN B 194 11.303 3.519 -9.564 1.00 0.28 C ATOM 1864 C ASN B 194 12.110 2.257 -9.263 1.00 0.27 C ATOM 1865 O ASN B 194 12.137 1.326 -10.063 1.00 0.31 O ATOM 1866 CB ASN B 194 12.247 4.702 -9.802 1.00 0.36 C ATOM 1867 CG ASN B 194 13.403 4.354 -10.721 1.00 0.77 C ATOM 1868 OD1 ASN B 194 14.474 3.955 -10.265 1.00 1.61 O ATOM 1869 ND2 ASN B 194 13.197 4.508 -12.018 1.00 1.16 N ATOM 0 H ASN B 194 10.692 4.558 -7.852 1.00 0.24 H new ATOM 0 HA ASN B 194 10.720 3.336 -10.466 1.00 0.28 H new ATOM 0 HB2 ASN B 194 11.684 5.530 -10.232 1.00 0.36 H new ATOM 0 HB3 ASN B 194 12.640 5.046 -8.845 1.00 0.36 H new ATOM 0 HD21 ASN B 194 13.941 4.293 -12.682 1.00 1.16 H new ATOM 0 HD22 ASN B 194 12.294 4.841 -12.355 1.00 1.16 H new ATOM 1876 N LYS B 195 12.747 2.228 -8.098 1.00 0.26 N ATOM 1877 CA LYS B 195 13.678 1.158 -7.748 1.00 0.27 C ATOM 1878 C LYS B 195 13.006 -0.216 -7.691 1.00 0.25 C ATOM 1879 O LYS B 195 13.482 -1.170 -8.306 1.00 0.29 O ATOM 1880 CB LYS B 195 14.349 1.476 -6.411 1.00 0.27 C ATOM 1881 CG LYS B 195 15.761 2.030 -6.547 1.00 0.39 C ATOM 1882 CD LYS B 195 15.810 3.326 -7.347 1.00 0.91 C ATOM 1883 CE LYS B 195 15.182 4.489 -6.594 1.00 0.76 C ATOM 1884 NZ LYS B 195 15.431 5.787 -7.283 1.00 1.11 N ATOM 0 H LYS B 195 12.635 2.938 -7.374 1.00 0.26 H new ATOM 0 HA LYS B 195 14.428 1.108 -8.538 1.00 0.27 H new ATOM 0 HB2 LYS B 195 13.736 2.198 -5.870 1.00 0.27 H new ATOM 0 HB3 LYS B 195 14.381 0.569 -5.807 1.00 0.27 H new ATOM 0 HG2 LYS B 195 16.175 2.205 -5.554 1.00 0.39 H new ATOM 0 HG3 LYS B 195 16.394 1.286 -7.030 1.00 0.39 H new ATOM 0 HD2 LYS B 195 16.847 3.566 -7.584 1.00 0.91 H new ATOM 0 HD3 LYS B 195 15.290 3.186 -8.295 1.00 0.91 H new ATOM 0 HE2 LYS B 195 14.108 4.326 -6.501 1.00 0.76 H new ATOM 0 HE3 LYS B 195 15.587 4.530 -5.583 1.00 0.76 H new ATOM 0 HZ1 LYS B 195 14.989 6.558 -6.742 1.00 1.11 H new ATOM 0 HZ2 LYS B 195 16.455 5.954 -7.349 1.00 1.11 H new ATOM 0 HZ3 LYS B 195 15.023 5.756 -8.239 1.00 1.11 H new ATOM 1898 N LEU B 196 11.898 -0.304 -6.970 1.00 0.22 N ATOM 1899 CA LEU B 196 11.202 -1.572 -6.774 1.00 0.22 C ATOM 1900 C LEU B 196 10.172 -1.778 -7.887 1.00 0.23 C ATOM 1901 O LEU B 196 9.436 -2.762 -7.896 1.00 0.26 O ATOM 1902 CB LEU B 196 10.506 -1.556 -5.405 1.00 0.20 C ATOM 1903 CG LEU B 196 10.577 -2.841 -4.572 1.00 0.24 C ATOM 1904 CD1 LEU B 196 9.887 -2.636 -3.233 1.00 0.26 C ATOM 1905 CD2 LEU B 196 9.958 -4.024 -5.300 1.00 0.30 C ATOM 0 H LEU B 196 11.458 0.491 -6.508 1.00 0.22 H new ATOM 0 HA LEU B 196 11.918 -2.393 -6.807 1.00 0.22 H new ATOM 0 HB2 LEU B 196 10.937 -0.746 -4.816 1.00 0.20 H new ATOM 0 HB3 LEU B 196 9.455 -1.312 -5.562 1.00 0.20 H new ATOM 0 HG LEU B 196 11.630 -3.068 -4.408 1.00 0.24 H new ATOM 0 HD11 LEU B 196 9.944 -3.555 -2.650 1.00 0.26 H new ATOM 0 HD12 LEU B 196 10.380 -1.830 -2.689 1.00 0.26 H new ATOM 0 HD13 LEU B 196 8.842 -2.375 -3.399 1.00 0.26 H new ATOM 0 HD21 LEU B 196 10.029 -4.914 -4.675 1.00 0.30 H new ATOM 0 HD22 LEU B 196 8.910 -3.813 -5.512 1.00 0.30 H new ATOM 0 HD23 LEU B 196 10.490 -4.194 -6.236 1.00 0.30 H new ATOM 1917 N ASN B 197 10.115 -0.817 -8.816 1.00 0.23 N ATOM 1918 CA ASN B 197 9.128 -0.820 -9.900 1.00 0.25 C ATOM 1919 C ASN B 197 7.718 -0.680 -9.336 1.00 0.21 C ATOM 1920 O ASN B 197 6.722 -0.879 -10.030 1.00 0.28 O ATOM 1921 CB ASN B 197 9.257 -2.078 -10.768 1.00 0.32 C ATOM 1922 CG ASN B 197 10.566 -2.114 -11.538 1.00 1.05 C ATOM 1923 OD1 ASN B 197 11.103 -1.075 -11.923 1.00 1.41 O ATOM 1924 ND2 ASN B 197 11.095 -3.306 -11.757 1.00 2.10 N ATOM 0 H ASN B 197 10.749 -0.019 -8.837 1.00 0.23 H new ATOM 0 HA ASN B 197 9.326 0.038 -10.542 1.00 0.25 H new ATOM 0 HB2 ASN B 197 9.186 -2.963 -10.135 1.00 0.32 H new ATOM 0 HB3 ASN B 197 8.424 -2.120 -11.470 1.00 0.32 H new ATOM 0 HD21 ASN B 197 11.978 -3.387 -12.261 1.00 2.10 H new ATOM 0 HD22 ASN B 197 10.620 -4.144 -11.422 1.00 2.10 H new ATOM 1931 N VAL B 198 7.673 -0.329 -8.060 1.00 0.15 N ATOM 1932 CA VAL B 198 6.449 -0.035 -7.334 1.00 0.14 C ATOM 1933 C VAL B 198 5.654 1.108 -7.987 1.00 0.16 C ATOM 1934 O VAL B 198 6.220 1.994 -8.610 1.00 0.16 O ATOM 1935 CB VAL B 198 6.817 0.308 -5.869 1.00 0.12 C ATOM 1936 CG1 VAL B 198 5.752 1.135 -5.182 1.00 0.12 C ATOM 1937 CG2 VAL B 198 7.083 -0.965 -5.088 1.00 0.12 C ATOM 0 H VAL B 198 8.511 -0.239 -7.486 1.00 0.15 H new ATOM 0 HA VAL B 198 5.802 -0.912 -7.359 1.00 0.14 H new ATOM 0 HB VAL B 198 7.722 0.915 -5.896 1.00 0.12 H new ATOM 0 HG11 VAL B 198 6.060 1.347 -4.158 1.00 0.12 H new ATOM 0 HG12 VAL B 198 5.615 2.072 -5.721 1.00 0.12 H new ATOM 0 HG13 VAL B 198 4.813 0.582 -5.171 1.00 0.12 H new ATOM 0 HG21 VAL B 198 7.341 -0.714 -4.059 1.00 0.12 H new ATOM 0 HG22 VAL B 198 6.190 -1.590 -5.096 1.00 0.12 H new ATOM 0 HG23 VAL B 198 7.910 -1.507 -5.547 1.00 0.12 H new ATOM 1947 N GLY B 199 4.334 1.072 -7.843 1.00 0.17 N ATOM 1948 CA GLY B 199 3.478 2.063 -8.479 1.00 0.19 C ATOM 1949 C GLY B 199 3.432 3.399 -7.752 1.00 0.21 C ATOM 1950 O GLY B 199 2.890 4.367 -8.288 1.00 0.31 O ATOM 0 H GLY B 199 3.837 0.371 -7.294 1.00 0.17 H new ATOM 0 HA2 GLY B 199 3.826 2.228 -9.499 1.00 0.19 H new ATOM 0 HA3 GLY B 199 2.466 1.663 -8.548 1.00 0.19 H new ATOM 1954 N SER B 200 3.991 3.439 -6.539 1.00 0.19 N ATOM 1955 CA SER B 200 4.036 4.651 -5.709 1.00 0.19 C ATOM 1956 C SER B 200 4.406 4.297 -4.276 1.00 0.18 C ATOM 1957 O SER B 200 5.215 4.971 -3.639 1.00 0.22 O ATOM 1958 CB SER B 200 2.684 5.385 -5.705 1.00 0.20 C ATOM 1959 OG SER B 200 2.649 6.411 -4.727 1.00 0.73 O ATOM 0 H SER B 200 4.428 2.628 -6.101 1.00 0.19 H new ATOM 0 HA SER B 200 4.791 5.309 -6.139 1.00 0.19 H new ATOM 0 HB2 SER B 200 2.500 5.814 -6.690 1.00 0.20 H new ATOM 0 HB3 SER B 200 1.883 4.671 -5.513 1.00 0.20 H new ATOM 0 HG SER B 200 1.777 6.858 -4.753 1.00 0.73 H new ATOM 1965 N ARG B 201 3.835 3.195 -3.800 1.00 0.14 N ATOM 1966 CA ARG B 201 3.859 2.844 -2.383 1.00 0.14 C ATOM 1967 C ARG B 201 2.974 1.628 -2.129 1.00 0.12 C ATOM 1968 O ARG B 201 3.299 0.755 -1.318 1.00 0.12 O ATOM 1969 CB ARG B 201 3.384 4.047 -1.561 1.00 0.20 C ATOM 1970 CG ARG B 201 3.020 3.755 -0.122 1.00 0.28 C ATOM 1971 CD ARG B 201 3.084 5.030 0.701 1.00 0.39 C ATOM 1972 NE ARG B 201 2.249 6.110 0.151 1.00 0.68 N ATOM 1973 CZ ARG B 201 2.732 7.156 -0.540 1.00 1.15 C ATOM 1974 NH1 ARG B 201 4.020 7.211 -0.860 1.00 2.01 N ATOM 1975 NH2 ARG B 201 1.922 8.136 -0.926 1.00 1.54 N ATOM 0 H ARG B 201 3.343 2.520 -4.385 1.00 0.14 H new ATOM 0 HA ARG B 201 4.875 2.588 -2.083 1.00 0.14 H new ATOM 0 HB2 ARG B 201 4.168 4.804 -1.572 1.00 0.20 H new ATOM 0 HB3 ARG B 201 2.515 4.481 -2.055 1.00 0.20 H new ATOM 0 HG2 ARG B 201 2.018 3.330 -0.071 1.00 0.28 H new ATOM 0 HG3 ARG B 201 3.703 3.012 0.290 1.00 0.28 H new ATOM 0 HD2 ARG B 201 2.765 4.814 1.721 1.00 0.39 H new ATOM 0 HD3 ARG B 201 4.118 5.369 0.756 1.00 0.39 H new ATOM 0 HE ARG B 201 1.242 6.061 0.304 1.00 0.68 H new ATOM 0 HH11 ARG B 201 4.647 6.457 -0.581 1.00 2.01 H new ATOM 0 HH12 ARG B 201 4.382 8.007 -1.385 1.00 2.01 H new ATOM 0 HH21 ARG B 201 0.929 8.096 -0.698 1.00 1.54 H new ATOM 0 HH22 ARG B 201 2.294 8.928 -1.450 1.00 1.54 H new ATOM 1989 N THR B 202 1.870 1.561 -2.861 1.00 0.11 N ATOM 1990 CA THR B 202 0.950 0.449 -2.762 1.00 0.11 C ATOM 1991 C THR B 202 1.653 -0.866 -3.102 1.00 0.10 C ATOM 1992 O THR B 202 1.432 -1.881 -2.456 1.00 0.11 O ATOM 1993 CB THR B 202 -0.252 0.673 -3.695 1.00 0.12 C ATOM 1994 OG1 THR B 202 -1.413 0.994 -2.928 1.00 0.14 O ATOM 1995 CG2 THR B 202 -0.506 -0.538 -4.569 1.00 0.13 C ATOM 0 H THR B 202 1.593 2.275 -3.535 1.00 0.11 H new ATOM 0 HA THR B 202 0.590 0.387 -1.735 1.00 0.11 H new ATOM 0 HB THR B 202 -0.021 1.510 -4.354 1.00 0.12 H new ATOM 0 HG1 THR B 202 -1.311 1.887 -2.538 1.00 0.14 H new ATOM 0 HG21 THR B 202 -1.362 -0.347 -5.216 1.00 0.13 H new ATOM 0 HG22 THR B 202 0.374 -0.736 -5.181 1.00 0.13 H new ATOM 0 HG23 THR B 202 -0.713 -1.404 -3.940 1.00 0.13 H new ATOM 2003 N GLU B 203 2.517 -0.838 -4.109 1.00 0.10 N ATOM 2004 CA GLU B 203 3.232 -2.031 -4.514 1.00 0.10 C ATOM 2005 C GLU B 203 4.343 -2.325 -3.534 1.00 0.11 C ATOM 2006 O GLU B 203 4.749 -3.462 -3.363 1.00 0.12 O ATOM 2007 CB GLU B 203 3.800 -1.862 -5.910 1.00 0.11 C ATOM 2008 CG GLU B 203 2.744 -1.935 -6.979 1.00 0.13 C ATOM 2009 CD GLU B 203 3.317 -2.138 -8.365 1.00 0.17 C ATOM 2010 OE1 GLU B 203 3.659 -3.284 -8.709 1.00 1.07 O ATOM 2011 OE2 GLU B 203 3.413 -1.152 -9.115 1.00 1.11 O ATOM 0 H GLU B 203 2.736 -0.004 -4.655 1.00 0.10 H new ATOM 0 HA GLU B 203 2.534 -2.869 -4.523 1.00 0.10 H new ATOM 0 HB2 GLU B 203 4.312 -0.902 -5.976 1.00 0.11 H new ATOM 0 HB3 GLU B 203 4.547 -2.635 -6.090 1.00 0.11 H new ATOM 0 HG2 GLU B 203 2.061 -2.753 -6.751 1.00 0.13 H new ATOM 0 HG3 GLU B 203 2.157 -1.016 -6.966 1.00 0.13 H new ATOM 2018 N ALA B 204 4.813 -1.287 -2.873 1.00 0.11 N ATOM 2019 CA ALA B 204 5.879 -1.438 -1.900 1.00 0.11 C ATOM 2020 C ALA B 204 5.421 -2.378 -0.797 1.00 0.12 C ATOM 2021 O ALA B 204 6.149 -3.267 -0.369 1.00 0.13 O ATOM 2022 CB ALA B 204 6.269 -0.086 -1.329 1.00 0.12 C ATOM 0 H ALA B 204 4.476 -0.332 -2.990 1.00 0.11 H new ATOM 0 HA ALA B 204 6.758 -1.862 -2.386 1.00 0.11 H new ATOM 0 HB1 ALA B 204 7.070 -0.216 -0.601 1.00 0.12 H new ATOM 0 HB2 ALA B 204 6.613 0.564 -2.134 1.00 0.12 H new ATOM 0 HB3 ALA B 204 5.405 0.366 -0.842 1.00 0.12 H new ATOM 2028 N VAL B 205 4.192 -2.165 -0.357 1.00 0.11 N ATOM 2029 CA VAL B 205 3.568 -3.033 0.628 1.00 0.11 C ATOM 2030 C VAL B 205 2.965 -4.306 -0.016 1.00 0.11 C ATOM 2031 O VAL B 205 2.962 -5.377 0.593 1.00 0.12 O ATOM 2032 CB VAL B 205 2.502 -2.242 1.429 1.00 0.11 C ATOM 2033 CG1 VAL B 205 1.607 -1.454 0.503 1.00 0.12 C ATOM 2034 CG2 VAL B 205 1.670 -3.147 2.313 1.00 0.12 C ATOM 0 H VAL B 205 3.603 -1.393 -0.669 1.00 0.11 H new ATOM 0 HA VAL B 205 4.341 -3.374 1.317 1.00 0.11 H new ATOM 0 HB VAL B 205 3.040 -1.549 2.075 1.00 0.11 H new ATOM 0 HG11 VAL B 205 0.868 -0.908 1.089 1.00 0.12 H new ATOM 0 HG12 VAL B 205 2.208 -0.749 -0.071 1.00 0.12 H new ATOM 0 HG13 VAL B 205 1.098 -2.136 -0.178 1.00 0.12 H new ATOM 0 HG21 VAL B 205 0.936 -2.551 2.856 1.00 0.12 H new ATOM 0 HG22 VAL B 205 1.155 -3.884 1.697 1.00 0.12 H new ATOM 0 HG23 VAL B 205 2.319 -3.658 3.024 1.00 0.12 H new ATOM 2044 N LEU B 206 2.479 -4.194 -1.256 1.00 0.11 N ATOM 2045 CA LEU B 206 1.834 -5.327 -1.943 1.00 0.11 C ATOM 2046 C LEU B 206 2.834 -6.402 -2.378 1.00 0.11 C ATOM 2047 O LEU B 206 2.729 -7.566 -1.970 1.00 0.11 O ATOM 2048 CB LEU B 206 1.111 -4.825 -3.195 1.00 0.12 C ATOM 2049 CG LEU B 206 0.389 -5.900 -4.011 1.00 0.13 C ATOM 2050 CD1 LEU B 206 -0.955 -6.238 -3.394 1.00 0.12 C ATOM 2051 CD2 LEU B 206 0.213 -5.458 -5.448 1.00 0.16 C ATOM 0 H LEU B 206 2.518 -3.336 -1.806 1.00 0.11 H new ATOM 0 HA LEU B 206 1.140 -5.770 -1.229 1.00 0.11 H new ATOM 0 HB2 LEU B 206 0.384 -4.070 -2.896 1.00 0.12 H new ATOM 0 HB3 LEU B 206 1.837 -4.330 -3.840 1.00 0.12 H new ATOM 0 HG LEU B 206 1.007 -6.798 -4.000 1.00 0.13 H new ATOM 0 HD11 LEU B 206 -1.448 -7.004 -3.993 1.00 0.12 H new ATOM 0 HD12 LEU B 206 -0.807 -6.609 -2.380 1.00 0.12 H new ATOM 0 HD13 LEU B 206 -1.577 -5.344 -3.365 1.00 0.12 H new ATOM 0 HD21 LEU B 206 -0.302 -6.238 -6.008 1.00 0.16 H new ATOM 0 HD22 LEU B 206 -0.376 -4.541 -5.477 1.00 0.16 H new ATOM 0 HD23 LEU B 206 1.190 -5.276 -5.895 1.00 0.16 H new ATOM 2063 N ILE B 207 3.804 -5.999 -3.193 1.00 0.11 N ATOM 2064 CA ILE B 207 4.734 -6.928 -3.828 1.00 0.11 C ATOM 2065 C ILE B 207 5.560 -7.699 -2.806 1.00 0.12 C ATOM 2066 O ILE B 207 5.974 -8.830 -3.063 1.00 0.13 O ATOM 2067 CB ILE B 207 5.684 -6.195 -4.801 1.00 0.11 C ATOM 2068 CG1 ILE B 207 4.909 -5.211 -5.679 1.00 0.11 C ATOM 2069 CG2 ILE B 207 6.431 -7.188 -5.670 1.00 0.11 C ATOM 2070 CD1 ILE B 207 3.629 -5.776 -6.252 1.00 0.11 C ATOM 0 H ILE B 207 3.968 -5.021 -3.432 1.00 0.11 H new ATOM 0 HA ILE B 207 4.124 -7.638 -4.387 1.00 0.11 H new ATOM 0 HB ILE B 207 6.407 -5.636 -4.207 1.00 0.11 H new ATOM 0 HG12 ILE B 207 4.672 -4.324 -5.091 1.00 0.11 H new ATOM 0 HG13 ILE B 207 5.551 -4.888 -6.499 1.00 0.11 H new ATOM 0 HG21 ILE B 207 7.095 -6.651 -6.348 1.00 0.11 H new ATOM 0 HG22 ILE B 207 7.019 -7.854 -5.038 1.00 0.11 H new ATOM 0 HG23 ILE B 207 5.717 -7.774 -6.249 1.00 0.11 H new ATOM 0 HD11 ILE B 207 3.138 -5.018 -6.862 1.00 0.11 H new ATOM 0 HD12 ILE B 207 3.859 -6.645 -6.868 1.00 0.11 H new ATOM 0 HD13 ILE B 207 2.966 -6.073 -5.439 1.00 0.11 H new ATOM 2082 N ALA B 208 5.793 -7.094 -1.651 1.00 0.13 N ATOM 2083 CA ALA B 208 6.505 -7.770 -0.576 1.00 0.14 C ATOM 2084 C ALA B 208 5.826 -9.091 -0.234 1.00 0.15 C ATOM 2085 O ALA B 208 6.462 -10.148 -0.218 1.00 0.16 O ATOM 2086 CB ALA B 208 6.562 -6.884 0.649 1.00 0.15 C ATOM 0 H ALA B 208 5.501 -6.141 -1.434 1.00 0.13 H new ATOM 0 HA ALA B 208 7.521 -7.978 -0.911 1.00 0.14 H new ATOM 0 HB1 ALA B 208 7.097 -7.400 1.447 1.00 0.15 H new ATOM 0 HB2 ALA B 208 7.081 -5.958 0.404 1.00 0.15 H new ATOM 0 HB3 ALA B 208 5.549 -6.655 0.980 1.00 0.15 H new ATOM 2092 N LYS B 209 4.525 -9.031 0.015 1.00 0.14 N ATOM 2093 CA LYS B 209 3.751 -10.228 0.311 1.00 0.15 C ATOM 2094 C LYS B 209 3.723 -11.150 -0.897 1.00 0.15 C ATOM 2095 O LYS B 209 3.877 -12.361 -0.768 1.00 0.16 O ATOM 2096 CB LYS B 209 2.321 -9.870 0.674 1.00 0.14 C ATOM 2097 CG LYS B 209 1.548 -11.032 1.308 1.00 0.15 C ATOM 2098 CD LYS B 209 0.105 -10.660 1.623 1.00 0.13 C ATOM 2099 CE LYS B 209 0.033 -9.404 2.457 1.00 0.19 C ATOM 2100 NZ LYS B 209 0.656 -9.594 3.797 1.00 0.28 N ATOM 0 H LYS B 209 3.984 -8.166 0.018 1.00 0.14 H new ATOM 0 HA LYS B 209 4.227 -10.729 1.154 1.00 0.15 H new ATOM 0 HB2 LYS B 209 2.329 -9.028 1.366 1.00 0.14 H new ATOM 0 HB3 LYS B 209 1.797 -9.541 -0.223 1.00 0.14 H new ATOM 0 HG2 LYS B 209 1.562 -11.887 0.632 1.00 0.15 H new ATOM 0 HG3 LYS B 209 2.050 -11.343 2.225 1.00 0.15 H new ATOM 0 HD2 LYS B 209 -0.447 -10.515 0.694 1.00 0.13 H new ATOM 0 HD3 LYS B 209 -0.377 -11.481 2.155 1.00 0.13 H new ATOM 0 HE2 LYS B 209 0.536 -8.591 1.934 1.00 0.19 H new ATOM 0 HE3 LYS B 209 -1.009 -9.108 2.579 1.00 0.19 H new ATOM 0 HZ1 LYS B 209 0.110 -9.071 4.511 1.00 0.28 H new ATOM 0 HZ2 LYS B 209 0.661 -10.606 4.037 1.00 0.28 H new ATOM 0 HZ3 LYS B 209 1.633 -9.238 3.779 1.00 0.28 H new ATOM 2114 N SER B 210 3.503 -10.550 -2.064 1.00 0.15 N ATOM 2115 CA SER B 210 3.464 -11.287 -3.329 1.00 0.19 C ATOM 2116 C SER B 210 4.703 -12.161 -3.497 1.00 0.20 C ATOM 2117 O SER B 210 4.609 -13.327 -3.882 1.00 0.22 O ATOM 2118 CB SER B 210 3.397 -10.315 -4.508 1.00 0.28 C ATOM 2119 OG SER B 210 2.353 -9.377 -4.350 1.00 0.37 O ATOM 0 H SER B 210 3.348 -9.547 -2.162 1.00 0.15 H new ATOM 0 HA SER B 210 2.576 -11.919 -3.310 1.00 0.19 H new ATOM 0 HB2 SER B 210 4.348 -9.790 -4.602 1.00 0.28 H new ATOM 0 HB3 SER B 210 3.249 -10.873 -5.432 1.00 0.28 H new ATOM 0 HG SER B 210 2.339 -8.770 -5.119 1.00 0.37 H new ATOM 2125 N ASP B 211 5.860 -11.589 -3.187 1.00 0.23 N ATOM 2126 CA ASP B 211 7.127 -12.274 -3.370 1.00 0.30 C ATOM 2127 C ASP B 211 7.332 -13.290 -2.264 1.00 0.28 C ATOM 2128 O ASP B 211 7.879 -14.371 -2.480 1.00 0.31 O ATOM 2129 CB ASP B 211 8.272 -11.262 -3.373 1.00 0.37 C ATOM 2130 CG ASP B 211 9.628 -11.922 -3.497 1.00 0.44 C ATOM 2131 OD1 ASP B 211 9.995 -12.338 -4.616 1.00 1.39 O ATOM 2132 OD2 ASP B 211 10.339 -12.024 -2.476 1.00 0.96 O ATOM 0 H ASP B 211 5.943 -10.647 -2.806 1.00 0.23 H new ATOM 0 HA ASP B 211 7.114 -12.794 -4.328 1.00 0.30 H new ATOM 0 HB2 ASP B 211 8.134 -10.565 -4.199 1.00 0.37 H new ATOM 0 HB3 ASP B 211 8.239 -10.678 -2.454 1.00 0.37 H new ATOM 2137 N GLY B 212 6.861 -12.934 -1.084 1.00 0.28 N ATOM 2138 CA GLY B 212 7.012 -13.795 0.068 1.00 0.31 C ATOM 2139 C GLY B 212 8.015 -13.242 1.057 1.00 0.38 C ATOM 2140 O GLY B 212 8.650 -13.993 1.798 1.00 0.51 O ATOM 0 H GLY B 212 6.373 -12.057 -0.901 1.00 0.28 H new ATOM 0 HA2 GLY B 212 6.047 -13.917 0.559 1.00 0.31 H new ATOM 0 HA3 GLY B 212 7.331 -14.785 -0.258 1.00 0.31 H new ATOM 2144 N VAL B 213 8.158 -11.920 1.063 1.00 0.38 N ATOM 2145 CA VAL B 213 9.081 -11.254 1.969 1.00 0.48 C ATOM 2146 C VAL B 213 8.689 -11.524 3.415 1.00 0.59 C ATOM 2147 O VAL B 213 9.463 -12.141 4.144 1.00 0.71 O ATOM 2148 CB VAL B 213 9.141 -9.735 1.705 1.00 0.45 C ATOM 2149 CG1 VAL B 213 10.037 -9.038 2.719 1.00 0.54 C ATOM 2150 CG2 VAL B 213 9.642 -9.480 0.293 1.00 0.45 C ATOM 0 H VAL B 213 7.644 -11.289 0.448 1.00 0.38 H new ATOM 0 HA VAL B 213 10.076 -11.661 1.787 1.00 0.48 H new ATOM 0 HB VAL B 213 8.136 -9.325 1.810 1.00 0.45 H new ATOM 0 HG11 VAL B 213 10.061 -7.969 2.509 1.00 0.54 H new ATOM 0 HG12 VAL B 213 9.646 -9.202 3.723 1.00 0.54 H new ATOM 0 HG13 VAL B 213 11.047 -9.444 2.652 1.00 0.54 H new ATOM 0 HG21 VAL B 213 9.683 -8.406 0.110 1.00 0.45 H new ATOM 0 HG22 VAL B 213 10.639 -9.906 0.178 1.00 0.45 H new ATOM 0 HG23 VAL B 213 8.964 -9.944 -0.423 1.00 0.45 H new ATOM 2160 N LEU B 214 7.489 -11.057 3.794 1.00 0.69 N ATOM 2161 CA LEU B 214 6.868 -11.337 5.102 1.00 0.84 C ATOM 2162 C LEU B 214 7.881 -11.508 6.236 1.00 2.15 C ATOM 2163 O LEU B 214 8.224 -10.498 6.882 1.00 2.85 O ATOM 2164 CB LEU B 214 5.971 -12.572 5.010 1.00 1.28 C ATOM 2165 CG LEU B 214 4.787 -12.442 4.049 1.00 1.72 C ATOM 2166 CD1 LEU B 214 3.950 -13.709 4.070 1.00 2.58 C ATOM 2167 CD2 LEU B 214 3.935 -11.232 4.410 1.00 2.51 C ATOM 2168 OXT LEU B 214 8.313 -12.657 6.488 1.00 2.93 O ATOM 0 H LEU B 214 6.914 -10.466 3.194 1.00 0.69 H new ATOM 0 HA LEU B 214 6.271 -10.459 5.350 1.00 0.84 H new ATOM 0 HB2 LEU B 214 6.579 -13.422 4.700 1.00 1.28 H new ATOM 0 HB3 LEU B 214 5.589 -12.800 6.005 1.00 1.28 H new ATOM 0 HG LEU B 214 5.174 -12.299 3.040 1.00 1.72 H new ATOM 0 HD11 LEU B 214 3.111 -13.602 3.382 1.00 2.58 H new ATOM 0 HD12 LEU B 214 4.564 -14.556 3.765 1.00 2.58 H new ATOM 0 HD13 LEU B 214 3.573 -13.879 5.078 1.00 2.58 H new ATOM 0 HD21 LEU B 214 3.098 -11.156 3.716 1.00 2.51 H new ATOM 0 HD22 LEU B 214 3.555 -11.344 5.425 1.00 2.51 H new ATOM 0 HD23 LEU B 214 4.541 -10.328 4.348 1.00 2.51 H new TER 2180 LEU B 214