USER MOD reduce.3.24.130724 H: found=0, std=0, add=1833, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1839 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 307 SER OG : rot -133:sc= 1.28 USER MOD Set 1.2: B 309 SER OG : rot 180:sc= 0.0734 USER MOD Set 2.1: B 301 ASN : amide:sc= -0.0465 K(o=0.64,f=-1.9!) USER MOD Set 2.2: B 304 THR OG1 : rot 15:sc= 0.689 USER MOD Set 3.1: B 262 HIS : no HD1:sc= -0.617 K(o=0.52,f=-9.1!) USER MOD Set 3.2: B 311 TYR OH : rot 75:sc= 1.14 USER MOD Set 4.1: B 228 MET CE :methyl 162:sc= -0.0697 (180deg=-0.508) USER MOD Set 4.2: B 232 GLN : amide:sc= -0.406 K(o=-1.6,f=-9.1!) USER MOD Set 4.3: B 273 MET CE :methyl -147:sc= -1.1 (180deg=-1.6!) USER MOD Set 5.1: B 188 LYS NZ :NH3+ -164:sc= 1 (180deg=0.708) USER MOD Set 5.2: B 189 ASN : amide:sc= -0.845 K(o=1.1,f=-3.7!) USER MOD Set 5.3: B 192 SER OG : rot -22:sc= 0.909 USER MOD Set 6.1: A 82 SER OG : rot 178:sc= 0.0875 USER MOD Set 6.2: A 91 HIS : no HE2:sc= -4.16! C(o=-4.1!,f=-9.5!) USER MOD Single : A 66 SER OG : rot 180:sc=-0.00412 USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot -100:sc= 0.24 USER MOD Single : A 75 LYS NZ :NH3+ 143:sc= 0.989 (180deg=0.131) USER MOD Single : A 80 HIS : no HD1:sc=-0.00267 X(o=-0.0027,f=0) USER MOD Single : A 83 THR OG1 : rot -28:sc= 1.21 USER MOD Single : A 84 MET CE :methyl 147:sc= -1.1 (180deg=-2.44!) USER MOD Single : A 85 TYR OH : rot 110:sc= -0.727 USER MOD Single : A 87 MET CE :methyl 170:sc= -0.869 (180deg=-1.3) USER MOD Single : A 88 GLN : amide:sc= -0.867 K(o=-0.87,f=-1.8!) USER MOD Single : A 93 SER OG : rot 75:sc= 1.19 USER MOD Single : A 100 ASN : amide:sc= -1.77! K(o=-1.8!,f=-2.4) USER MOD Single : A 104 ASN : amide:sc= -0.373 K(o=-0.37,f=-2.7!) USER MOD Single : A 113 GLN : amide:sc= -0.0302 K(o=-0.03,f=-1.2!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 SER OG : rot 28:sc= 0.0484 USER MOD Single : B 153 ASN : amide:sc=-0.000421 K(o=-0.00042,f=-1.8) USER MOD Single : B 157 LYS NZ :NH3+ -163:sc= 2.19 (180deg=1.6) USER MOD Single : B 159 LYS NZ :NH3+ 168:sc= -0.0278 (180deg=-0.234) USER MOD Single : B 165 LYS NZ :NH3+ -171:sc= 1.06 (180deg=0.789) USER MOD Single : B 176 THR OG1 : rot -82:sc= 1.18 USER MOD Single : B 178 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.074) USER MOD Single : B 179 LYS NZ :NH3+ 167:sc= 0.96 (180deg=0.604) USER MOD Single : B 180 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.16) USER MOD Single : B 183 TYR OH : rot 30:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 197 TYR OH : rot 180:sc= 0 USER MOD Single : B 199 ASN : amide:sc= -0.024 K(o=-0.024,f=-1) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 201 LYS NZ :NH3+ 170:sc= 0.975 (180deg=0.836) USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 SER OG : rot 71:sc= 1.26 USER MOD Single : B 206 ASN : amide:sc= 0.0678 K(o=0.068,f=-3.2!) USER MOD Single : B 207 THR OG1 : rot 180:sc= 0 USER MOD Single : B 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 210 LYS NZ :NH3+ -165:sc= -0.0092 (180deg=-0.149) USER MOD Single : B 212 TYR OH : rot 98:sc= 0.993 USER MOD Single : B 215 ASN : amide:sc= -0.287 K(o=-0.29,f=-2.3!) USER MOD Single : B 222 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.12) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 ASN : amide:sc= 0.215 X(o=0.21,f=-0.16) USER MOD Single : B 231 THR OG1 : rot 94:sc= -1.02 USER MOD Single : B 235 TYR OH : rot 30:sc= -0.251 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 241 GLN : amide:sc= -3.16! C(o=-3.2!,f=-8.3!) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.311 X(o=-0.31,f=-0.79) USER MOD Single : B 254 MET CE :methyl 173:sc= -0.649 (180deg=-0.702) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 256 GLN : amide:sc= -1.39 K(o=-1.4,f=-5.5!) USER MOD Single : B 258 TYR OH : rot 180:sc= -0.762 USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 41:sc= 1.19 USER MOD Single : B 282 LYS NZ :NH3+ 172:sc= 0.705 (180deg=0.573) USER MOD Single : B 283 SER OG : rot 180:sc= -0.099 USER MOD Single : B 289 ASN : amide:sc= -0.0306 X(o=-0.031,f=0) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= 1.05 K(o=1,f=-4.7!) USER MOD Single : B 296 LYS NZ :NH3+ 152:sc= 0.981 (180deg=-1.05) USER MOD Single : B 297 TYR OH : rot 180:sc= -0.299 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 302 SER OG : rot -95:sc= 1.24 USER MOD Single : B 318 TYR OH : rot -113:sc= -2.84! USER MOD Single : B 319 HIS : no HD1:sc= -1.86 K(o=-1.9,f=-0.57) USER MOD Single : B 321 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 66 4.484 19.199 -2.834 1.00 0.00 N ATOM 2 CA SER A 66 3.979 18.811 -4.167 1.00 0.00 C ATOM 3 C SER A 66 2.891 17.749 -4.014 1.00 0.00 C ATOM 4 O SER A 66 2.468 17.448 -2.897 1.00 0.00 O ATOM 5 CB SER A 66 5.137 18.282 -5.027 1.00 0.00 C ATOM 6 OG SER A 66 4.728 18.027 -6.362 1.00 0.00 O ATOM 0 HA SER A 66 3.549 19.681 -4.663 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.950 19.008 -5.028 1.00 0.00 H new ATOM 0 HB3 SER A 66 5.529 17.366 -4.585 1.00 0.00 H new ATOM 0 HG SER A 66 5.490 17.694 -6.880 1.00 0.00 H new ATOM 14 N ASN A 67 2.429 17.200 -5.133 1.00 0.00 N ATOM 15 CA ASN A 67 1.471 16.097 -5.115 1.00 0.00 C ATOM 16 C ASN A 67 2.158 14.842 -4.599 1.00 0.00 C ATOM 17 O ASN A 67 1.535 13.960 -4.007 1.00 0.00 O ATOM 18 CB ASN A 67 0.915 15.848 -6.520 1.00 0.00 C ATOM 19 CG ASN A 67 0.110 17.020 -7.043 1.00 0.00 C ATOM 20 OD1 ASN A 67 0.657 17.948 -7.637 1.00 0.00 O ATOM 21 ND2 ASN A 67 -1.196 16.982 -6.841 1.00 0.00 N ATOM 0 H ASN A 67 2.703 17.502 -6.068 1.00 0.00 H new ATOM 0 HA ASN A 67 0.642 16.356 -4.457 1.00 0.00 H new ATOM 0 HB2 ASN A 67 1.740 15.645 -7.203 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.287 14.958 -6.506 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -1.787 17.740 -7.182 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.612 16.195 -6.344 1.00 0.00 H new ATOM 28 N ALA A 68 3.456 14.781 -4.854 1.00 0.00 N ATOM 29 CA ALA A 68 4.321 13.752 -4.306 1.00 0.00 C ATOM 30 C ALA A 68 5.494 14.440 -3.619 1.00 0.00 C ATOM 31 O ALA A 68 5.377 15.608 -3.239 1.00 0.00 O ATOM 32 CB ALA A 68 4.799 12.816 -5.412 1.00 0.00 C ATOM 0 H ALA A 68 3.941 15.450 -5.452 1.00 0.00 H new ATOM 0 HA ALA A 68 3.779 13.144 -3.582 1.00 0.00 H new ATOM 0 HB1 ALA A 68 5.447 12.050 -4.986 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.939 12.342 -5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.354 13.386 -6.157 1.00 0.00 H new ATOM 38 N GLY A 69 6.599 13.732 -3.436 1.00 0.00 N ATOM 39 CA GLY A 69 7.801 14.359 -2.914 1.00 0.00 C ATOM 40 C GLY A 69 8.281 15.494 -3.805 1.00 0.00 C ATOM 41 O GLY A 69 8.003 16.666 -3.540 1.00 0.00 O ATOM 0 H GLY A 69 6.687 12.736 -3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.605 14.742 -1.912 1.00 0.00 H new ATOM 0 HA3 GLY A 69 8.589 13.612 -2.821 1.00 0.00 H new ATOM 45 N ARG A 70 8.992 15.146 -4.869 1.00 0.00 N ATOM 46 CA ARG A 70 9.458 16.127 -5.849 1.00 0.00 C ATOM 47 C ARG A 70 9.548 15.487 -7.225 1.00 0.00 C ATOM 48 O ARG A 70 8.827 15.862 -8.150 1.00 0.00 O ATOM 49 CB ARG A 70 10.831 16.696 -5.462 1.00 0.00 C ATOM 50 CG ARG A 70 10.796 17.688 -4.309 1.00 0.00 C ATOM 51 CD ARG A 70 12.164 18.303 -4.069 1.00 0.00 C ATOM 52 NE ARG A 70 12.657 19.015 -5.248 1.00 0.00 N ATOM 53 CZ ARG A 70 13.854 18.815 -5.798 1.00 0.00 C ATOM 54 NH1 ARG A 70 14.695 17.936 -5.268 1.00 0.00 N ATOM 55 NH2 ARG A 70 14.211 19.494 -6.882 1.00 0.00 N ATOM 0 H ARG A 70 9.262 14.185 -5.079 1.00 0.00 H new ATOM 0 HA ARG A 70 8.738 16.945 -5.868 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.491 15.871 -5.196 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.267 17.185 -6.333 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.074 18.475 -4.525 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.457 17.185 -3.403 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.110 18.991 -3.226 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.871 17.520 -3.796 1.00 0.00 H new ATOM 0 HE ARG A 70 12.045 19.709 -5.677 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.426 17.410 -4.436 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.610 17.786 -5.692 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.568 20.170 -7.295 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.128 19.340 -7.302 1.00 0.00 H new ATOM 69 N GLN A 71 10.439 14.514 -7.346 1.00 0.00 N ATOM 70 CA GLN A 71 10.632 13.795 -8.593 1.00 0.00 C ATOM 71 C GLN A 71 10.459 12.301 -8.353 1.00 0.00 C ATOM 72 O GLN A 71 10.065 11.898 -7.259 1.00 0.00 O ATOM 73 CB GLN A 71 12.018 14.097 -9.170 1.00 0.00 C ATOM 74 CG GLN A 71 12.196 15.551 -9.577 1.00 0.00 C ATOM 75 CD GLN A 71 13.605 15.870 -10.031 1.00 0.00 C ATOM 76 OE1 GLN A 71 14.452 16.271 -9.233 1.00 0.00 O ATOM 77 NE2 GLN A 71 13.866 15.710 -11.316 1.00 0.00 N ATOM 0 H GLN A 71 11.045 14.203 -6.586 1.00 0.00 H new ATOM 0 HA GLN A 71 9.886 14.122 -9.317 1.00 0.00 H new ATOM 0 HB2 GLN A 71 12.776 13.838 -8.431 1.00 0.00 H new ATOM 0 HB3 GLN A 71 12.189 13.460 -10.038 1.00 0.00 H new ATOM 0 HG2 GLN A 71 11.499 15.785 -10.382 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.938 16.193 -8.735 1.00 0.00 H new ATOM 0 HE21 GLN A 71 13.137 15.375 -11.947 1.00 0.00 H new ATOM 0 HE22 GLN A 71 14.796 15.921 -11.678 1.00 0.00 H new ATOM 86 N VAL A 72 10.750 11.492 -9.366 1.00 0.00 N ATOM 87 CA VAL A 72 10.575 10.045 -9.269 1.00 0.00 C ATOM 88 C VAL A 72 11.270 9.460 -8.035 1.00 0.00 C ATOM 89 O VAL A 72 12.441 9.752 -7.764 1.00 0.00 O ATOM 90 CB VAL A 72 11.074 9.318 -10.538 1.00 0.00 C ATOM 91 CG1 VAL A 72 10.172 9.639 -11.716 1.00 0.00 C ATOM 92 CG2 VAL A 72 12.517 9.688 -10.855 1.00 0.00 C ATOM 0 H VAL A 72 11.109 11.813 -10.265 1.00 0.00 H new ATOM 0 HA VAL A 72 9.502 9.879 -9.170 1.00 0.00 H new ATOM 0 HB VAL A 72 11.039 8.245 -10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.535 9.121 -12.604 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.156 9.313 -11.495 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.177 10.714 -11.896 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.839 9.161 -11.753 1.00 0.00 H new ATOM 0 HG22 VAL A 72 12.589 10.763 -11.020 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.157 9.406 -10.019 1.00 0.00 H new ATOM 102 N PRO A 73 10.541 8.619 -7.275 1.00 0.00 N ATOM 103 CA PRO A 73 11.032 8.006 -6.032 1.00 0.00 C ATOM 104 C PRO A 73 12.356 7.269 -6.216 1.00 0.00 C ATOM 105 O PRO A 73 13.156 7.152 -5.280 1.00 0.00 O ATOM 106 CB PRO A 73 9.919 7.019 -5.641 1.00 0.00 C ATOM 107 CG PRO A 73 9.039 6.904 -6.842 1.00 0.00 C ATOM 108 CD PRO A 73 9.160 8.210 -7.567 1.00 0.00 C ATOM 0 HA PRO A 73 11.235 8.761 -5.273 1.00 0.00 H new ATOM 0 HB2 PRO A 73 10.335 6.050 -5.366 1.00 0.00 H new ATOM 0 HB3 PRO A 73 9.359 7.382 -4.779 1.00 0.00 H new ATOM 0 HG2 PRO A 73 9.351 6.075 -7.477 1.00 0.00 H new ATOM 0 HG3 PRO A 73 8.006 6.712 -6.552 1.00 0.00 H new ATOM 0 HD2 PRO A 73 8.990 8.095 -8.638 1.00 0.00 H new ATOM 0 HD3 PRO A 73 8.437 8.941 -7.206 1.00 0.00 H new ATOM 116 N SER A 74 12.590 6.798 -7.432 1.00 0.00 N ATOM 117 CA SER A 74 13.788 6.040 -7.752 1.00 0.00 C ATOM 118 C SER A 74 15.055 6.880 -7.585 1.00 0.00 C ATOM 119 O SER A 74 16.133 6.338 -7.342 1.00 0.00 O ATOM 120 CB SER A 74 13.695 5.517 -9.181 1.00 0.00 C ATOM 121 OG SER A 74 12.466 4.844 -9.397 1.00 0.00 O ATOM 0 H SER A 74 11.957 6.930 -8.221 1.00 0.00 H new ATOM 0 HA SER A 74 13.853 5.205 -7.054 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.788 6.346 -9.882 1.00 0.00 H new ATOM 0 HB3 SER A 74 14.525 4.838 -9.378 1.00 0.00 H new ATOM 0 HG SER A 74 12.608 3.876 -9.339 1.00 0.00 H new ATOM 127 N LYS A 75 14.925 8.199 -7.698 1.00 0.00 N ATOM 128 CA LYS A 75 16.093 9.072 -7.639 1.00 0.00 C ATOM 129 C LYS A 75 16.049 10.005 -6.433 1.00 0.00 C ATOM 130 O LYS A 75 16.887 10.897 -6.308 1.00 0.00 O ATOM 131 CB LYS A 75 16.226 9.890 -8.928 1.00 0.00 C ATOM 132 CG LYS A 75 16.421 9.040 -10.176 1.00 0.00 C ATOM 133 CD LYS A 75 17.612 8.102 -10.035 1.00 0.00 C ATOM 134 CE LYS A 75 18.930 8.858 -9.978 1.00 0.00 C ATOM 135 NZ LYS A 75 19.384 9.300 -11.323 1.00 0.00 N ATOM 0 H LYS A 75 14.036 8.681 -7.829 1.00 0.00 H new ATOM 0 HA LYS A 75 16.966 8.428 -7.532 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.333 10.503 -9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 75 17.070 10.573 -8.829 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.519 8.458 -10.365 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.568 9.689 -11.039 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.498 7.505 -9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.628 7.408 -10.875 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.820 9.727 -9.330 1.00 0.00 H new ATOM 0 HE3 LYS A 75 19.693 8.221 -9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.832 10.236 -11.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 20.071 8.616 -11.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.567 9.357 -11.964 1.00 0.00 H new ATOM 149 N VAL A 76 15.083 9.805 -5.546 1.00 0.00 N ATOM 150 CA VAL A 76 14.997 10.616 -4.334 1.00 0.00 C ATOM 151 C VAL A 76 15.136 9.750 -3.085 1.00 0.00 C ATOM 152 O VAL A 76 15.736 10.162 -2.093 1.00 0.00 O ATOM 153 CB VAL A 76 13.679 11.424 -4.264 1.00 0.00 C ATOM 154 CG1 VAL A 76 13.604 12.429 -5.403 1.00 0.00 C ATOM 155 CG2 VAL A 76 12.468 10.504 -4.290 1.00 0.00 C ATOM 0 H VAL A 76 14.355 9.097 -5.639 1.00 0.00 H new ATOM 0 HA VAL A 76 15.825 11.324 -4.374 1.00 0.00 H new ATOM 0 HB VAL A 76 13.672 11.967 -3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.670 12.987 -5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 76 14.445 13.120 -5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.644 11.902 -6.356 1.00 0.00 H new ATOM 0 HG21 VAL A 76 11.557 11.100 -4.240 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.471 9.924 -5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 76 12.507 9.828 -3.436 1.00 0.00 H new ATOM 165 N ILE A 77 14.589 8.544 -3.145 1.00 0.00 N ATOM 166 CA ILE A 77 14.645 7.623 -2.019 1.00 0.00 C ATOM 167 C ILE A 77 15.647 6.524 -2.314 1.00 0.00 C ATOM 168 O ILE A 77 16.645 6.332 -1.602 1.00 0.00 O ATOM 169 CB ILE A 77 13.284 6.952 -1.777 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.143 7.949 -1.937 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.249 6.335 -0.393 1.00 0.00 C ATOM 172 CD1 ILE A 77 10.812 7.284 -2.193 1.00 0.00 C ATOM 0 H ILE A 77 14.101 8.180 -3.963 1.00 0.00 H new ATOM 0 HA ILE A 77 14.931 8.198 -1.138 1.00 0.00 H new ATOM 0 HB ILE A 77 13.154 6.168 -2.523 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.071 8.559 -1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.370 8.624 -2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.281 5.862 -0.230 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.037 5.587 -0.308 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.404 7.112 0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.039 8.045 -2.298 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.869 6.696 -3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.565 6.630 -1.357 1.00 0.00 H new ATOM 184 N TRP A 78 15.380 5.827 -3.410 1.00 0.00 N ATOM 185 CA TRP A 78 16.200 4.707 -3.829 1.00 0.00 C ATOM 186 C TRP A 78 17.576 5.197 -4.241 1.00 0.00 C ATOM 187 O TRP A 78 18.463 4.406 -4.521 1.00 0.00 O ATOM 188 CB TRP A 78 15.531 3.949 -4.981 1.00 0.00 C ATOM 189 CG TRP A 78 14.079 3.647 -4.741 1.00 0.00 C ATOM 190 CD1 TRP A 78 13.096 3.594 -5.683 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.443 3.370 -3.483 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.890 3.301 -5.094 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.079 3.156 -3.743 1.00 0.00 C ATOM 194 CE3 TRP A 78 13.895 3.280 -2.163 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.167 2.863 -2.732 1.00 0.00 C ATOM 196 CZ3 TRP A 78 12.989 2.986 -1.164 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.639 2.781 -1.453 1.00 0.00 C ATOM 0 H TRP A 78 14.593 6.023 -4.028 1.00 0.00 H new ATOM 0 HA TRP A 78 16.309 4.020 -2.990 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.625 4.537 -5.894 1.00 0.00 H new ATOM 0 HB3 TRP A 78 16.065 3.014 -5.148 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.244 3.759 -6.740 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.999 3.207 -5.582 1.00 0.00 H new ATOM 0 HE3 TRP A 78 14.937 3.438 -1.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.121 2.706 -2.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.330 2.913 -0.142 1.00 0.00 H new ATOM 0 HH2 TRP A 78 10.954 2.553 -0.650 1.00 0.00 H new ATOM 208 N ASP A 79 17.730 6.513 -4.286 1.00 0.00 N ATOM 209 CA ASP A 79 19.025 7.132 -4.502 1.00 0.00 C ATOM 210 C ASP A 79 19.959 6.783 -3.350 1.00 0.00 C ATOM 211 O ASP A 79 21.010 6.175 -3.549 1.00 0.00 O ATOM 212 CB ASP A 79 18.875 8.648 -4.616 1.00 0.00 C ATOM 213 CG ASP A 79 20.199 9.342 -4.847 1.00 0.00 C ATOM 214 OD1 ASP A 79 20.646 9.401 -6.016 1.00 0.00 O ATOM 215 OD2 ASP A 79 20.798 9.831 -3.868 1.00 0.00 O ATOM 0 H ASP A 79 16.963 7.176 -4.174 1.00 0.00 H new ATOM 0 HA ASP A 79 19.448 6.754 -5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.197 8.883 -5.436 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.419 9.035 -3.705 1.00 0.00 H new ATOM 220 N HIS A 80 19.541 7.122 -2.137 1.00 0.00 N ATOM 221 CA HIS A 80 20.323 6.805 -0.947 1.00 0.00 C ATOM 222 C HIS A 80 20.424 5.302 -0.776 1.00 0.00 C ATOM 223 O HIS A 80 21.525 4.760 -0.596 1.00 0.00 O ATOM 224 CB HIS A 80 19.703 7.433 0.304 1.00 0.00 C ATOM 225 CG HIS A 80 19.838 8.919 0.355 1.00 0.00 C ATOM 226 ND1 HIS A 80 18.772 9.771 0.537 1.00 0.00 N ATOM 227 CD2 HIS A 80 20.934 9.706 0.256 1.00 0.00 C ATOM 228 CE1 HIS A 80 19.207 11.019 0.545 1.00 0.00 C ATOM 229 NE2 HIS A 80 20.516 11.006 0.379 1.00 0.00 N ATOM 0 H HIS A 80 18.668 7.615 -1.951 1.00 0.00 H new ATOM 0 HA HIS A 80 21.322 7.221 -1.077 1.00 0.00 H new ATOM 0 HB2 HIS A 80 18.646 7.171 0.346 1.00 0.00 H new ATOM 0 HB3 HIS A 80 20.174 7.003 1.188 1.00 0.00 H new ATOM 0 HD2 HIS A 80 21.950 9.372 0.108 1.00 0.00 H new ATOM 0 HE1 HIS A 80 18.595 11.900 0.667 1.00 0.00 H new ATOM 0 HE2 HIS A 80 21.118 11.829 0.347 1.00 0.00 H new ATOM 238 N LEU A 81 19.277 4.630 -0.876 1.00 0.00 N ATOM 239 CA LEU A 81 19.225 3.174 -0.763 1.00 0.00 C ATOM 240 C LEU A 81 20.236 2.532 -1.714 1.00 0.00 C ATOM 241 O LEU A 81 20.906 1.557 -1.372 1.00 0.00 O ATOM 242 CB LEU A 81 17.801 2.673 -1.074 1.00 0.00 C ATOM 243 CG LEU A 81 17.384 1.350 -0.406 1.00 0.00 C ATOM 244 CD1 LEU A 81 15.898 1.097 -0.603 1.00 0.00 C ATOM 245 CD2 LEU A 81 18.180 0.175 -0.953 1.00 0.00 C ATOM 0 H LEU A 81 18.371 5.072 -1.035 1.00 0.00 H new ATOM 0 HA LEU A 81 19.482 2.889 0.257 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.093 3.446 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.707 2.556 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 81 17.596 1.442 0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 81 15.622 0.158 -0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.328 1.912 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 81 15.677 1.039 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 81 17.860 -0.743 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 81 18.010 0.088 -2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 81 19.242 0.336 -0.766 1.00 0.00 H new ATOM 257 N SER A 82 20.375 3.112 -2.896 1.00 0.00 N ATOM 258 CA SER A 82 21.240 2.544 -3.909 1.00 0.00 C ATOM 259 C SER A 82 22.709 2.846 -3.648 1.00 0.00 C ATOM 260 O SER A 82 23.554 2.002 -3.897 1.00 0.00 O ATOM 261 CB SER A 82 20.846 3.032 -5.293 1.00 0.00 C ATOM 262 OG SER A 82 21.088 4.416 -5.462 1.00 0.00 O ATOM 0 H SER A 82 19.901 3.972 -3.173 1.00 0.00 H new ATOM 0 HA SER A 82 21.111 1.463 -3.862 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.403 2.473 -6.045 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.789 2.827 -5.461 1.00 0.00 H new ATOM 0 HG SER A 82 20.852 4.680 -6.376 1.00 0.00 H new ATOM 268 N THR A 83 23.022 4.040 -3.157 1.00 0.00 N ATOM 269 CA THR A 83 24.413 4.384 -2.868 1.00 0.00 C ATOM 270 C THR A 83 24.970 3.454 -1.797 1.00 0.00 C ATOM 271 O THR A 83 26.154 3.122 -1.787 1.00 0.00 O ATOM 272 CB THR A 83 24.568 5.850 -2.404 1.00 0.00 C ATOM 273 OG1 THR A 83 23.818 6.083 -1.204 1.00 0.00 O ATOM 274 CG2 THR A 83 24.097 6.811 -3.481 1.00 0.00 C ATOM 0 H THR A 83 22.346 4.776 -2.953 1.00 0.00 H new ATOM 0 HA THR A 83 24.973 4.265 -3.796 1.00 0.00 H new ATOM 0 HB THR A 83 25.626 6.024 -2.208 1.00 0.00 H new ATOM 0 HG1 THR A 83 23.057 5.467 -1.169 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.216 7.836 -3.131 1.00 0.00 H new ATOM 0 HG22 THR A 83 24.690 6.665 -4.384 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.046 6.623 -3.702 1.00 0.00 H new ATOM 282 N MET A 84 24.085 3.017 -0.917 1.00 0.00 N ATOM 283 CA MET A 84 24.430 2.081 0.141 1.00 0.00 C ATOM 284 C MET A 84 24.623 0.658 -0.407 1.00 0.00 C ATOM 285 O MET A 84 25.267 -0.178 0.228 1.00 0.00 O ATOM 286 CB MET A 84 23.313 2.100 1.193 1.00 0.00 C ATOM 287 CG MET A 84 23.386 0.984 2.223 1.00 0.00 C ATOM 288 SD MET A 84 21.975 0.997 3.348 1.00 0.00 S ATOM 289 CE MET A 84 20.615 1.048 2.176 1.00 0.00 C ATOM 0 H MET A 84 23.105 3.301 -0.916 1.00 0.00 H new ATOM 0 HA MET A 84 25.376 2.385 0.590 1.00 0.00 H new ATOM 0 HB2 MET A 84 23.340 3.057 1.713 1.00 0.00 H new ATOM 0 HB3 MET A 84 22.352 2.041 0.682 1.00 0.00 H new ATOM 0 HG2 MET A 84 23.431 0.023 1.711 1.00 0.00 H new ATOM 0 HG3 MET A 84 24.307 1.083 2.798 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.764 0.501 2.582 1.00 0.00 H new ATOM 0 HE2 MET A 84 20.328 2.084 1.997 1.00 0.00 H new ATOM 0 HE3 MET A 84 20.926 0.590 1.237 1.00 0.00 H new ATOM 299 N TYR A 85 24.106 0.398 -1.604 1.00 0.00 N ATOM 300 CA TYR A 85 23.983 -0.975 -2.095 1.00 0.00 C ATOM 301 C TYR A 85 24.454 -1.118 -3.549 1.00 0.00 C ATOM 302 O TYR A 85 24.181 -2.128 -4.189 1.00 0.00 O ATOM 303 CB TYR A 85 22.510 -1.378 -1.991 1.00 0.00 C ATOM 304 CG TYR A 85 22.274 -2.837 -1.685 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.200 -3.278 -0.372 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.107 -3.765 -2.702 1.00 0.00 C ATOM 307 CE1 TYR A 85 21.964 -4.605 -0.079 1.00 0.00 C ATOM 308 CE2 TYR A 85 21.876 -5.094 -2.418 1.00 0.00 C ATOM 309 CZ TYR A 85 21.803 -5.510 -1.103 1.00 0.00 C ATOM 310 OH TYR A 85 21.562 -6.832 -0.808 1.00 0.00 O ATOM 0 H TYR A 85 23.767 1.112 -2.249 1.00 0.00 H new ATOM 0 HA TYR A 85 24.618 -1.622 -1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.037 -0.777 -1.214 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.013 -1.133 -2.930 1.00 0.00 H new ATOM 0 HD1 TYR A 85 22.329 -2.571 0.434 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.159 -3.442 -3.731 1.00 0.00 H new ATOM 0 HE1 TYR A 85 21.906 -4.932 0.949 1.00 0.00 H new ATOM 0 HE2 TYR A 85 21.753 -5.807 -3.220 1.00 0.00 H new ATOM 0 HH TYR A 85 20.639 -7.058 -1.048 1.00 0.00 H new ATOM 320 N ASP A 86 25.158 -0.095 -4.049 1.00 0.00 N ATOM 321 CA ASP A 86 25.543 0.036 -5.481 1.00 0.00 C ATOM 322 C ASP A 86 24.367 -0.197 -6.433 1.00 0.00 C ATOM 323 O ASP A 86 24.546 -0.362 -7.641 1.00 0.00 O ATOM 324 CB ASP A 86 26.733 -0.854 -5.883 1.00 0.00 C ATOM 325 CG ASP A 86 26.453 -2.351 -5.892 1.00 0.00 C ATOM 326 OD1 ASP A 86 25.782 -2.838 -6.824 1.00 0.00 O ATOM 327 OD2 ASP A 86 26.955 -3.057 -4.990 1.00 0.00 O ATOM 0 H ASP A 86 25.486 0.680 -3.473 1.00 0.00 H new ATOM 0 HA ASP A 86 25.865 1.073 -5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 86 27.067 -0.558 -6.877 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.558 -0.660 -5.198 1.00 0.00 H new ATOM 332 N MET A 87 23.166 -0.137 -5.885 1.00 0.00 N ATOM 333 CA MET A 87 21.939 -0.305 -6.643 1.00 0.00 C ATOM 334 C MET A 87 21.712 0.882 -7.582 1.00 0.00 C ATOM 335 O MET A 87 20.719 0.927 -8.306 1.00 0.00 O ATOM 336 CB MET A 87 20.762 -0.460 -5.680 1.00 0.00 C ATOM 337 CG MET A 87 19.542 -1.081 -6.320 1.00 0.00 C ATOM 338 SD MET A 87 18.195 -1.350 -5.153 1.00 0.00 S ATOM 339 CE MET A 87 17.850 0.327 -4.631 1.00 0.00 C ATOM 0 H MET A 87 23.014 0.032 -4.891 1.00 0.00 H new ATOM 0 HA MET A 87 22.022 -1.203 -7.255 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.072 -1.074 -4.834 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.496 0.519 -5.282 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.193 -0.436 -7.126 1.00 0.00 H new ATOM 0 HG3 MET A 87 19.820 -2.033 -6.771 1.00 0.00 H new ATOM 0 HE1 MET A 87 16.929 0.344 -4.048 1.00 0.00 H new ATOM 0 HE2 MET A 87 18.674 0.694 -4.019 1.00 0.00 H new ATOM 0 HE3 MET A 87 17.736 0.965 -5.508 1.00 0.00 H new ATOM 349 N GLN A 88 22.612 1.866 -7.524 1.00 0.00 N ATOM 350 CA GLN A 88 22.539 3.037 -8.381 1.00 0.00 C ATOM 351 C GLN A 88 22.440 2.603 -9.832 1.00 0.00 C ATOM 352 O GLN A 88 21.463 2.904 -10.518 1.00 0.00 O ATOM 353 CB GLN A 88 23.776 3.909 -8.189 1.00 0.00 C ATOM 354 CG GLN A 88 24.048 4.285 -6.744 1.00 0.00 C ATOM 355 CD GLN A 88 25.241 5.209 -6.600 1.00 0.00 C ATOM 356 OE1 GLN A 88 25.101 6.431 -6.610 1.00 0.00 O ATOM 357 NE2 GLN A 88 26.426 4.634 -6.481 1.00 0.00 N ATOM 0 H GLN A 88 23.406 1.868 -6.883 1.00 0.00 H new ATOM 0 HA GLN A 88 21.654 3.615 -8.114 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.644 3.383 -8.586 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.660 4.821 -8.775 1.00 0.00 H new ATOM 0 HG2 GLN A 88 23.165 4.768 -6.325 1.00 0.00 H new ATOM 0 HG3 GLN A 88 24.221 3.379 -6.163 1.00 0.00 H new ATOM 0 HE21 GLN A 88 26.501 3.617 -6.477 1.00 0.00 H new ATOM 0 HE22 GLN A 88 27.265 5.208 -6.393 1.00 0.00 H new ATOM 366 N ALA A 89 23.448 1.855 -10.265 1.00 0.00 N ATOM 367 CA ALA A 89 23.490 1.293 -11.608 1.00 0.00 C ATOM 368 C ALA A 89 22.196 0.538 -11.916 1.00 0.00 C ATOM 369 O ALA A 89 21.627 0.658 -13.004 1.00 0.00 O ATOM 370 CB ALA A 89 24.694 0.368 -11.719 1.00 0.00 C ATOM 0 H ALA A 89 24.260 1.621 -9.693 1.00 0.00 H new ATOM 0 HA ALA A 89 23.585 2.098 -12.337 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.734 -0.058 -12.721 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.606 0.933 -11.528 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.605 -0.435 -10.987 1.00 0.00 H new ATOM 376 N LEU A 90 21.727 -0.206 -10.924 1.00 0.00 N ATOM 377 CA LEU A 90 20.517 -1.003 -11.052 1.00 0.00 C ATOM 378 C LEU A 90 19.294 -0.133 -11.359 1.00 0.00 C ATOM 379 O LEU A 90 18.600 -0.373 -12.341 1.00 0.00 O ATOM 380 CB LEU A 90 20.278 -1.823 -9.776 1.00 0.00 C ATOM 381 CG LEU A 90 21.131 -3.092 -9.623 1.00 0.00 C ATOM 382 CD1 LEU A 90 20.898 -4.021 -10.795 1.00 0.00 C ATOM 383 CD2 LEU A 90 22.613 -2.768 -9.495 1.00 0.00 C ATOM 0 H LEU A 90 22.174 -0.273 -10.010 1.00 0.00 H new ATOM 0 HA LEU A 90 20.660 -1.683 -11.892 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.460 -1.180 -8.915 1.00 0.00 H new ATOM 0 HB3 LEU A 90 19.227 -2.109 -9.743 1.00 0.00 H new ATOM 0 HG LEU A 90 20.823 -3.587 -8.702 1.00 0.00 H new ATOM 0 HD11 LEU A 90 21.508 -4.917 -10.676 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.845 -4.301 -10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 90 21.173 -3.515 -11.721 1.00 0.00 H new ATOM 0 HD21 LEU A 90 23.180 -3.693 -9.389 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.948 -2.238 -10.386 1.00 0.00 H new ATOM 0 HD23 LEU A 90 22.774 -2.141 -8.618 1.00 0.00 H new ATOM 395 N HIS A 91 19.045 0.894 -10.546 1.00 0.00 N ATOM 396 CA HIS A 91 17.841 1.712 -10.727 1.00 0.00 C ATOM 397 C HIS A 91 17.983 2.675 -11.899 1.00 0.00 C ATOM 398 O HIS A 91 17.009 3.291 -12.311 1.00 0.00 O ATOM 399 CB HIS A 91 17.452 2.486 -9.457 1.00 0.00 C ATOM 400 CG HIS A 91 18.411 3.562 -9.029 1.00 0.00 C ATOM 401 ND1 HIS A 91 18.752 4.651 -9.808 1.00 0.00 N ATOM 402 CD2 HIS A 91 19.086 3.715 -7.870 1.00 0.00 C ATOM 403 CE1 HIS A 91 19.594 5.417 -9.143 1.00 0.00 C ATOM 404 NE2 HIS A 91 19.810 4.875 -7.967 1.00 0.00 N ATOM 0 H HIS A 91 19.645 1.177 -9.771 1.00 0.00 H new ATOM 0 HA HIS A 91 17.037 1.009 -10.946 1.00 0.00 H new ATOM 0 HB2 HIS A 91 16.473 2.939 -9.616 1.00 0.00 H new ATOM 0 HB3 HIS A 91 17.345 1.774 -8.639 1.00 0.00 H new ATOM 0 HD1 HIS A 91 18.406 4.834 -10.750 1.00 0.00 H new ATOM 0 HD2 HIS A 91 19.060 3.046 -7.022 1.00 0.00 H new ATOM 0 HE1 HIS A 91 20.032 6.335 -9.505 1.00 0.00 H new ATOM 413 N GLU A 92 19.195 2.836 -12.408 1.00 0.00 N ATOM 414 CA GLU A 92 19.393 3.629 -13.612 1.00 0.00 C ATOM 415 C GLU A 92 19.079 2.780 -14.833 1.00 0.00 C ATOM 416 O GLU A 92 18.665 3.290 -15.874 1.00 0.00 O ATOM 417 CB GLU A 92 20.823 4.169 -13.694 1.00 0.00 C ATOM 418 CG GLU A 92 21.195 5.102 -12.551 1.00 0.00 C ATOM 419 CD GLU A 92 20.320 6.338 -12.476 1.00 0.00 C ATOM 420 OE1 GLU A 92 19.161 6.225 -12.033 1.00 0.00 O ATOM 421 OE2 GLU A 92 20.801 7.436 -12.826 1.00 0.00 O ATOM 0 H GLU A 92 20.045 2.435 -12.013 1.00 0.00 H new ATOM 0 HA GLU A 92 18.719 4.485 -13.578 1.00 0.00 H new ATOM 0 HB2 GLU A 92 21.518 3.329 -13.706 1.00 0.00 H new ATOM 0 HB3 GLU A 92 20.947 4.699 -14.638 1.00 0.00 H new ATOM 0 HG2 GLU A 92 21.124 4.558 -11.609 1.00 0.00 H new ATOM 0 HG3 GLU A 92 22.235 5.408 -12.665 1.00 0.00 H new ATOM 428 N SER A 93 19.284 1.477 -14.692 1.00 0.00 N ATOM 429 CA SER A 93 18.949 0.533 -15.746 1.00 0.00 C ATOM 430 C SER A 93 17.473 0.151 -15.669 1.00 0.00 C ATOM 431 O SER A 93 16.859 -0.233 -16.668 1.00 0.00 O ATOM 432 CB SER A 93 19.828 -0.713 -15.625 1.00 0.00 C ATOM 433 OG SER A 93 21.202 -0.360 -15.545 1.00 0.00 O ATOM 0 H SER A 93 19.682 1.050 -13.855 1.00 0.00 H new ATOM 0 HA SER A 93 19.132 1.003 -16.712 1.00 0.00 H new ATOM 0 HB2 SER A 93 19.542 -1.280 -14.739 1.00 0.00 H new ATOM 0 HB3 SER A 93 19.665 -1.363 -16.485 1.00 0.00 H new ATOM 0 HG SER A 93 21.398 -0.007 -14.652 1.00 0.00 H new ATOM 439 N GLU A 94 16.916 0.252 -14.470 1.00 0.00 N ATOM 440 CA GLU A 94 15.508 -0.024 -14.237 1.00 0.00 C ATOM 441 C GLU A 94 14.908 1.031 -13.319 1.00 0.00 C ATOM 442 O GLU A 94 14.989 0.927 -12.093 1.00 0.00 O ATOM 443 CB GLU A 94 15.318 -1.418 -13.634 1.00 0.00 C ATOM 444 CG GLU A 94 15.628 -2.552 -14.598 1.00 0.00 C ATOM 445 CD GLU A 94 15.482 -3.916 -13.962 1.00 0.00 C ATOM 446 OE1 GLU A 94 14.339 -4.402 -13.836 1.00 0.00 O ATOM 447 OE2 GLU A 94 16.513 -4.516 -13.603 1.00 0.00 O ATOM 0 H GLU A 94 17.429 0.528 -13.632 1.00 0.00 H new ATOM 0 HA GLU A 94 14.992 0.008 -15.197 1.00 0.00 H new ATOM 0 HB2 GLU A 94 15.958 -1.514 -12.757 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.288 -1.517 -13.290 1.00 0.00 H new ATOM 0 HG2 GLU A 94 14.962 -2.484 -15.458 1.00 0.00 H new ATOM 0 HG3 GLU A 94 16.645 -2.437 -14.972 1.00 0.00 H new ATOM 454 N ILE A 95 14.338 2.062 -13.922 1.00 0.00 N ATOM 455 CA ILE A 95 13.716 3.142 -13.173 1.00 0.00 C ATOM 456 C ILE A 95 12.230 2.838 -12.980 1.00 0.00 C ATOM 457 O ILE A 95 11.663 2.023 -13.709 1.00 0.00 O ATOM 458 CB ILE A 95 13.872 4.498 -13.909 1.00 0.00 C ATOM 459 CG1 ILE A 95 15.285 4.639 -14.486 1.00 0.00 C ATOM 460 CG2 ILE A 95 13.579 5.660 -12.965 1.00 0.00 C ATOM 461 CD1 ILE A 95 15.494 5.909 -15.283 1.00 0.00 C ATOM 0 H ILE A 95 14.293 2.174 -14.935 1.00 0.00 H new ATOM 0 HA ILE A 95 14.213 3.217 -12.206 1.00 0.00 H new ATOM 0 HB ILE A 95 13.153 4.522 -14.728 1.00 0.00 H new ATOM 0 HG12 ILE A 95 16.006 4.611 -13.669 1.00 0.00 H new ATOM 0 HG13 ILE A 95 15.494 3.781 -15.125 1.00 0.00 H new ATOM 0 HG21 ILE A 95 13.694 6.602 -13.501 1.00 0.00 H new ATOM 0 HG22 ILE A 95 12.558 5.577 -12.592 1.00 0.00 H new ATOM 0 HG23 ILE A 95 14.275 5.632 -12.127 1.00 0.00 H new ATOM 0 HD11 ILE A 95 16.517 5.938 -15.659 1.00 0.00 H new ATOM 0 HD12 ILE A 95 14.798 5.931 -16.122 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.318 6.773 -14.643 1.00 0.00 H new ATOM 473 N LEU A 96 11.599 3.486 -12.004 1.00 0.00 N ATOM 474 CA LEU A 96 10.166 3.321 -11.792 1.00 0.00 C ATOM 475 C LEU A 96 9.451 4.675 -11.902 1.00 0.00 C ATOM 476 O LEU A 96 9.010 5.237 -10.902 1.00 0.00 O ATOM 477 CB LEU A 96 9.903 2.673 -10.420 1.00 0.00 C ATOM 478 CG LEU A 96 8.586 1.886 -10.270 1.00 0.00 C ATOM 479 CD1 LEU A 96 8.619 1.045 -9.004 1.00 0.00 C ATOM 480 CD2 LEU A 96 7.378 2.816 -10.241 1.00 0.00 C ATOM 0 H LEU A 96 12.054 4.125 -11.353 1.00 0.00 H new ATOM 0 HA LEU A 96 9.769 2.663 -12.565 1.00 0.00 H new ATOM 0 HB2 LEU A 96 10.730 1.999 -10.197 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.919 3.458 -9.664 1.00 0.00 H new ATOM 0 HG LEU A 96 8.490 1.234 -11.138 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.683 0.494 -8.909 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.451 0.342 -9.056 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.747 1.695 -8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.467 2.226 -10.134 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.467 3.502 -9.399 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.335 3.385 -11.169 1.00 0.00 H new ATOM 492 N PRO A 97 9.394 5.258 -13.113 1.00 0.00 N ATOM 493 CA PRO A 97 8.623 6.459 -13.381 1.00 0.00 C ATOM 494 C PRO A 97 7.370 6.178 -14.210 1.00 0.00 C ATOM 495 O PRO A 97 6.625 7.095 -14.555 1.00 0.00 O ATOM 496 CB PRO A 97 9.621 7.240 -14.217 1.00 0.00 C ATOM 497 CG PRO A 97 10.276 6.189 -15.064 1.00 0.00 C ATOM 498 CD PRO A 97 10.149 4.876 -14.315 1.00 0.00 C ATOM 0 HA PRO A 97 8.257 6.951 -12.480 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.127 7.996 -14.828 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.347 7.760 -13.592 1.00 0.00 H new ATOM 0 HG2 PRO A 97 9.795 6.125 -16.040 1.00 0.00 H new ATOM 0 HG3 PRO A 97 11.324 6.433 -15.240 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.621 4.125 -14.902 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.124 4.457 -14.064 1.00 0.00 H new ATOM 506 N PHE A 98 7.154 4.910 -14.539 1.00 0.00 N ATOM 507 CA PHE A 98 6.104 4.535 -15.472 1.00 0.00 C ATOM 508 C PHE A 98 4.716 4.796 -14.899 1.00 0.00 C ATOM 509 O PHE A 98 4.398 4.382 -13.783 1.00 0.00 O ATOM 510 CB PHE A 98 6.250 3.072 -15.925 1.00 0.00 C ATOM 511 CG PHE A 98 6.505 2.075 -14.826 1.00 0.00 C ATOM 512 CD1 PHE A 98 5.455 1.505 -14.126 1.00 0.00 C ATOM 513 CD2 PHE A 98 7.799 1.688 -14.514 1.00 0.00 C ATOM 514 CE1 PHE A 98 5.690 0.573 -13.133 1.00 0.00 C ATOM 515 CE2 PHE A 98 8.042 0.759 -13.521 1.00 0.00 C ATOM 516 CZ PHE A 98 6.984 0.200 -12.828 1.00 0.00 C ATOM 0 H PHE A 98 7.693 4.126 -14.172 1.00 0.00 H new ATOM 0 HA PHE A 98 6.218 5.169 -16.351 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.341 2.781 -16.452 1.00 0.00 H new ATOM 0 HB3 PHE A 98 7.068 3.012 -16.643 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.440 1.792 -14.359 1.00 0.00 H new ATOM 0 HD2 PHE A 98 8.629 2.119 -15.055 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.861 0.136 -12.595 1.00 0.00 H new ATOM 0 HE2 PHE A 98 9.056 0.470 -13.286 1.00 0.00 H new ATOM 0 HZ PHE A 98 7.169 -0.526 -12.050 1.00 0.00 H new ATOM 526 N PRO A 99 3.888 5.540 -15.647 1.00 0.00 N ATOM 527 CA PRO A 99 2.497 5.785 -15.274 1.00 0.00 C ATOM 528 C PRO A 99 1.689 4.498 -15.315 1.00 0.00 C ATOM 529 O PRO A 99 1.540 3.878 -16.368 1.00 0.00 O ATOM 530 CB PRO A 99 1.992 6.774 -16.334 1.00 0.00 C ATOM 531 CG PRO A 99 3.218 7.306 -16.996 1.00 0.00 C ATOM 532 CD PRO A 99 4.244 6.217 -16.903 1.00 0.00 C ATOM 0 HA PRO A 99 2.401 6.171 -14.259 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.340 6.279 -17.054 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.412 7.576 -15.878 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.018 7.566 -18.036 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.566 8.213 -16.502 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.194 5.540 -17.756 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.257 6.617 -16.873 1.00 0.00 H new ATOM 540 N ASN A 100 1.203 4.082 -14.161 1.00 0.00 N ATOM 541 CA ASN A 100 0.426 2.859 -14.061 1.00 0.00 C ATOM 542 C ASN A 100 -0.938 3.039 -14.710 1.00 0.00 C ATOM 543 O ASN A 100 -1.597 4.057 -14.505 1.00 0.00 O ATOM 544 CB ASN A 100 0.260 2.456 -12.597 1.00 0.00 C ATOM 545 CG ASN A 100 1.578 2.098 -11.933 1.00 0.00 C ATOM 546 OD1 ASN A 100 1.742 2.273 -10.730 1.00 0.00 O ATOM 547 ND2 ASN A 100 2.525 1.595 -12.708 1.00 0.00 N ATOM 0 H ASN A 100 1.332 4.574 -13.277 1.00 0.00 H new ATOM 0 HA ASN A 100 0.960 2.068 -14.587 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.207 3.275 -12.050 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -0.417 1.604 -12.534 1.00 0.00 H new ATOM 0 HD21 ASN A 100 3.428 1.338 -12.309 1.00 0.00 H new ATOM 0 HD22 ASN A 100 2.352 1.464 -13.705 1.00 0.00 H new ATOM 554 N PRO A 101 -1.372 2.067 -15.522 1.00 0.00 N ATOM 555 CA PRO A 101 -2.685 2.110 -16.164 1.00 0.00 C ATOM 556 C PRO A 101 -3.818 2.064 -15.143 1.00 0.00 C ATOM 557 O PRO A 101 -3.732 1.343 -14.146 1.00 0.00 O ATOM 558 CB PRO A 101 -2.712 0.851 -17.042 1.00 0.00 C ATOM 559 CG PRO A 101 -1.292 0.410 -17.149 1.00 0.00 C ATOM 560 CD PRO A 101 -0.620 0.857 -15.883 1.00 0.00 C ATOM 0 HA PRO A 101 -2.830 3.032 -16.726 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -3.332 0.074 -16.595 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -3.131 1.067 -18.025 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -1.228 -0.672 -17.263 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -0.812 0.852 -18.022 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -0.679 0.097 -15.104 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.437 1.070 -16.040 1.00 0.00 H new ATOM 568 N GLU A 102 -4.866 2.840 -15.387 1.00 0.00 N ATOM 569 CA GLU A 102 -6.030 2.828 -14.518 1.00 0.00 C ATOM 570 C GLU A 102 -6.798 1.534 -14.688 1.00 0.00 C ATOM 571 O GLU A 102 -7.228 1.194 -15.792 1.00 0.00 O ATOM 572 CB GLU A 102 -6.955 4.006 -14.804 1.00 0.00 C ATOM 573 CG GLU A 102 -6.493 5.312 -14.193 1.00 0.00 C ATOM 574 CD GLU A 102 -7.559 6.380 -14.284 1.00 0.00 C ATOM 575 OE1 GLU A 102 -8.698 6.123 -13.838 1.00 0.00 O ATOM 576 OE2 GLU A 102 -7.265 7.481 -14.791 1.00 0.00 O ATOM 0 H GLU A 102 -4.932 3.482 -16.177 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.673 2.912 -13.492 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.043 4.132 -15.883 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.951 3.773 -14.428 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.227 5.151 -13.148 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.592 5.653 -14.702 1.00 0.00 H new ATOM 583 N ARG A 103 -6.970 0.821 -13.597 1.00 0.00 N ATOM 584 CA ARG A 103 -7.657 -0.455 -13.622 1.00 0.00 C ATOM 585 C ARG A 103 -8.393 -0.683 -12.315 1.00 0.00 C ATOM 586 O ARG A 103 -8.167 0.029 -11.336 1.00 0.00 O ATOM 587 CB ARG A 103 -6.658 -1.588 -13.863 1.00 0.00 C ATOM 588 CG ARG A 103 -5.445 -1.525 -12.952 1.00 0.00 C ATOM 589 CD ARG A 103 -4.537 -2.723 -13.149 1.00 0.00 C ATOM 590 NE ARG A 103 -5.095 -3.938 -12.551 1.00 0.00 N ATOM 591 CZ ARG A 103 -4.808 -5.169 -12.968 1.00 0.00 C ATOM 592 NH1 ARG A 103 -4.036 -5.346 -14.036 1.00 0.00 N ATOM 593 NH2 ARG A 103 -5.292 -6.226 -12.321 1.00 0.00 N ATOM 0 H ARG A 103 -6.641 1.104 -12.674 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.382 -0.443 -14.436 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -7.162 -2.544 -13.719 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.326 -1.555 -14.901 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.888 -0.609 -13.149 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -5.771 -1.482 -11.913 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -4.376 -2.884 -14.215 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.562 -2.516 -12.707 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.742 -3.835 -11.769 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.664 -4.538 -14.536 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -3.816 -6.289 -14.356 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.886 -6.095 -11.502 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.070 -7.168 -12.644 1.00 0.00 H new ATOM 607 N ASN A 104 -9.278 -1.663 -12.308 1.00 0.00 N ATOM 608 CA ASN A 104 -9.969 -2.038 -11.089 1.00 0.00 C ATOM 609 C ASN A 104 -9.062 -2.920 -10.244 1.00 0.00 C ATOM 610 O ASN A 104 -8.399 -3.825 -10.758 1.00 0.00 O ATOM 611 CB ASN A 104 -11.294 -2.756 -11.387 1.00 0.00 C ATOM 612 CG ASN A 104 -11.124 -4.028 -12.198 1.00 0.00 C ATOM 613 OD1 ASN A 104 -10.930 -5.111 -11.649 1.00 0.00 O ATOM 614 ND2 ASN A 104 -11.220 -3.909 -13.512 1.00 0.00 N ATOM 0 H ASN A 104 -9.534 -2.211 -13.129 1.00 0.00 H new ATOM 0 HA ASN A 104 -10.211 -1.130 -10.537 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -11.787 -2.998 -10.445 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.953 -2.076 -11.926 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -11.133 -4.733 -14.106 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -11.381 -2.993 -13.931 1.00 0.00 H new ATOM 621 N PHE A 105 -8.995 -2.621 -8.962 1.00 0.00 N ATOM 622 CA PHE A 105 -8.187 -3.404 -8.051 1.00 0.00 C ATOM 623 C PHE A 105 -8.993 -4.578 -7.520 1.00 0.00 C ATOM 624 O PHE A 105 -9.956 -4.397 -6.775 1.00 0.00 O ATOM 625 CB PHE A 105 -7.694 -2.536 -6.890 1.00 0.00 C ATOM 626 CG PHE A 105 -6.755 -3.248 -5.953 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.387 -3.238 -6.179 1.00 0.00 C ATOM 628 CD2 PHE A 105 -7.239 -3.927 -4.847 1.00 0.00 C ATOM 629 CE1 PHE A 105 -4.525 -3.893 -5.319 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.384 -4.582 -3.984 1.00 0.00 C ATOM 631 CZ PHE A 105 -5.026 -4.566 -4.221 1.00 0.00 C ATOM 0 H PHE A 105 -9.490 -1.842 -8.529 1.00 0.00 H new ATOM 0 HA PHE A 105 -7.320 -3.783 -8.592 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.192 -1.657 -7.294 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.555 -2.179 -6.325 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.991 -2.713 -7.036 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -8.302 -3.944 -4.657 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.461 -3.879 -5.505 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.778 -5.106 -3.125 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.354 -5.079 -3.549 1.00 0.00 H new ATOM 641 N VAL A 106 -8.623 -5.773 -7.938 1.00 0.00 N ATOM 642 CA VAL A 106 -9.227 -6.975 -7.402 1.00 0.00 C ATOM 643 C VAL A 106 -8.190 -7.767 -6.624 1.00 0.00 C ATOM 644 O VAL A 106 -7.070 -7.980 -7.097 1.00 0.00 O ATOM 645 CB VAL A 106 -9.862 -7.862 -8.500 1.00 0.00 C ATOM 646 CG1 VAL A 106 -11.108 -7.196 -9.070 1.00 0.00 C ATOM 647 CG2 VAL A 106 -8.868 -8.159 -9.615 1.00 0.00 C ATOM 0 H VAL A 106 -7.908 -5.936 -8.647 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.034 -6.666 -6.738 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.146 -8.808 -8.039 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.541 -7.834 -9.841 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.836 -7.044 -8.273 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.839 -6.233 -9.505 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.345 -8.784 -10.370 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.542 -7.224 -10.071 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.005 -8.682 -9.203 1.00 0.00 H new ATOM 657 N LEU A 107 -8.554 -8.154 -5.413 1.00 0.00 N ATOM 658 CA LEU A 107 -7.683 -8.955 -4.572 1.00 0.00 C ATOM 659 C LEU A 107 -7.441 -10.308 -5.231 1.00 0.00 C ATOM 660 O LEU A 107 -8.377 -10.910 -5.758 1.00 0.00 O ATOM 661 CB LEU A 107 -8.326 -9.149 -3.195 1.00 0.00 C ATOM 662 CG LEU A 107 -7.409 -9.733 -2.121 1.00 0.00 C ATOM 663 CD1 LEU A 107 -6.386 -8.699 -1.676 1.00 0.00 C ATOM 664 CD2 LEU A 107 -8.221 -10.221 -0.937 1.00 0.00 C ATOM 0 H LEU A 107 -9.453 -7.924 -4.989 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.729 -8.443 -4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.697 -8.185 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.191 -9.803 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.877 -10.584 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.741 -9.131 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.782 -8.394 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.901 -7.830 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.552 -10.634 -0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.779 -9.388 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -8.917 -10.993 -1.266 1.00 0.00 H new ATOM 676 N PRO A 108 -6.183 -10.783 -5.238 1.00 0.00 N ATOM 677 CA PRO A 108 -5.834 -12.084 -5.815 1.00 0.00 C ATOM 678 C PRO A 108 -6.753 -13.194 -5.318 1.00 0.00 C ATOM 679 O PRO A 108 -6.834 -13.460 -4.113 1.00 0.00 O ATOM 680 CB PRO A 108 -4.401 -12.310 -5.337 1.00 0.00 C ATOM 681 CG PRO A 108 -3.849 -10.940 -5.150 1.00 0.00 C ATOM 682 CD PRO A 108 -5.003 -10.086 -4.697 1.00 0.00 C ATOM 0 HA PRO A 108 -5.936 -12.096 -6.900 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.378 -12.877 -4.407 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.823 -12.874 -6.069 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.049 -10.939 -4.410 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.424 -10.560 -6.079 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.044 -10.012 -3.610 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.926 -9.070 -5.083 1.00 0.00 H new ATOM 690 N GLU A 109 -7.441 -13.832 -6.258 1.00 0.00 N ATOM 691 CA GLU A 109 -8.446 -14.842 -5.950 1.00 0.00 C ATOM 692 C GLU A 109 -7.840 -16.010 -5.190 1.00 0.00 C ATOM 693 O GLU A 109 -8.536 -16.701 -4.440 1.00 0.00 O ATOM 694 CB GLU A 109 -9.103 -15.366 -7.232 1.00 0.00 C ATOM 695 CG GLU A 109 -9.425 -14.290 -8.256 1.00 0.00 C ATOM 696 CD GLU A 109 -8.302 -14.081 -9.252 1.00 0.00 C ATOM 697 OE1 GLU A 109 -7.303 -13.417 -8.905 1.00 0.00 O ATOM 698 OE2 GLU A 109 -8.412 -14.595 -10.383 1.00 0.00 O ATOM 0 H GLU A 109 -7.317 -13.663 -7.256 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.200 -14.365 -5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.442 -16.101 -7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.024 -15.886 -6.968 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.335 -14.563 -8.791 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.628 -13.351 -7.740 1.00 0.00 H new ATOM 705 N GLU A 110 -6.541 -16.225 -5.378 1.00 0.00 N ATOM 706 CA GLU A 110 -5.847 -17.307 -4.699 1.00 0.00 C ATOM 707 C GLU A 110 -5.917 -17.107 -3.187 1.00 0.00 C ATOM 708 O GLU A 110 -6.249 -18.030 -2.447 1.00 0.00 O ATOM 709 CB GLU A 110 -4.392 -17.409 -5.186 1.00 0.00 C ATOM 710 CG GLU A 110 -3.582 -16.127 -5.038 1.00 0.00 C ATOM 711 CD GLU A 110 -2.190 -16.242 -5.632 1.00 0.00 C ATOM 712 OE1 GLU A 110 -1.429 -17.139 -5.213 1.00 0.00 O ATOM 713 OE2 GLU A 110 -1.845 -15.435 -6.521 1.00 0.00 O ATOM 0 H GLU A 110 -5.952 -15.664 -5.994 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.340 -18.249 -4.940 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.893 -18.205 -4.633 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.394 -17.703 -6.236 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.113 -15.308 -5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.502 -15.873 -3.981 1.00 0.00 H new ATOM 720 N ILE A 111 -5.672 -15.876 -2.758 1.00 0.00 N ATOM 721 CA ILE A 111 -5.696 -15.518 -1.346 1.00 0.00 C ATOM 722 C ILE A 111 -7.122 -15.529 -0.815 1.00 0.00 C ATOM 723 O ILE A 111 -7.375 -15.951 0.314 1.00 0.00 O ATOM 724 CB ILE A 111 -5.080 -14.120 -1.140 1.00 0.00 C ATOM 725 CG1 ILE A 111 -3.689 -14.073 -1.771 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.003 -13.778 0.342 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.142 -12.675 -1.927 1.00 0.00 C ATOM 0 H ILE A 111 -5.451 -15.098 -3.379 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.109 -16.255 -0.798 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.717 -13.380 -1.624 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.002 -14.657 -1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.727 -14.550 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.565 -12.787 0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.005 -13.787 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.383 -14.514 0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.152 -12.720 -2.381 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.808 -12.093 -2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.071 -12.201 -0.948 1.00 0.00 H new ATOM 739 N ILE A 112 -8.052 -15.073 -1.647 1.00 0.00 N ATOM 740 CA ILE A 112 -9.462 -15.040 -1.275 1.00 0.00 C ATOM 741 C ILE A 112 -9.953 -16.432 -0.892 1.00 0.00 C ATOM 742 O ILE A 112 -10.598 -16.615 0.143 1.00 0.00 O ATOM 743 CB ILE A 112 -10.334 -14.480 -2.418 1.00 0.00 C ATOM 744 CG1 ILE A 112 -9.890 -13.060 -2.766 1.00 0.00 C ATOM 745 CG2 ILE A 112 -11.810 -14.503 -2.034 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.644 -12.457 -3.928 1.00 0.00 C ATOM 0 H ILE A 112 -7.855 -14.721 -2.584 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.554 -14.378 -0.414 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.206 -15.113 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.019 -12.423 -1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.825 -13.068 -3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.406 -14.104 -2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.117 -15.529 -1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.964 -13.893 -1.144 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.275 -11.449 -4.117 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.495 -13.071 -4.816 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -11.707 -12.416 -3.690 1.00 0.00 H new ATOM 758 N GLN A 113 -9.629 -17.416 -1.720 1.00 0.00 N ATOM 759 CA GLN A 113 -10.024 -18.784 -1.444 1.00 0.00 C ATOM 760 C GLN A 113 -9.180 -19.381 -0.324 1.00 0.00 C ATOM 761 O GLN A 113 -9.685 -20.161 0.467 1.00 0.00 O ATOM 762 CB GLN A 113 -9.944 -19.650 -2.702 1.00 0.00 C ATOM 763 CG GLN A 113 -10.993 -19.297 -3.745 1.00 0.00 C ATOM 764 CD GLN A 113 -11.092 -20.336 -4.843 1.00 0.00 C ATOM 765 OE1 GLN A 113 -10.826 -21.519 -4.624 1.00 0.00 O ATOM 766 NE2 GLN A 113 -11.490 -19.910 -6.031 1.00 0.00 N ATOM 0 H GLN A 113 -9.097 -17.291 -2.581 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.063 -18.767 -1.115 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.953 -19.545 -3.144 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.059 -20.697 -2.421 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.963 -19.193 -3.259 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.752 -18.330 -4.185 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.701 -18.922 -6.174 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.586 -20.569 -6.803 1.00 0.00 H new ATOM 775 N GLU A 114 -7.904 -18.998 -0.242 1.00 0.00 N ATOM 776 CA GLU A 114 -7.036 -19.453 0.850 1.00 0.00 C ATOM 777 C GLU A 114 -7.647 -19.116 2.205 1.00 0.00 C ATOM 778 O GLU A 114 -7.518 -19.872 3.172 1.00 0.00 O ATOM 779 CB GLU A 114 -5.649 -18.810 0.751 1.00 0.00 C ATOM 780 CG GLU A 114 -4.727 -19.465 -0.261 1.00 0.00 C ATOM 781 CD GLU A 114 -3.365 -18.805 -0.309 1.00 0.00 C ATOM 782 OE1 GLU A 114 -2.693 -18.743 0.746 1.00 0.00 O ATOM 783 OE2 GLU A 114 -2.957 -18.345 -1.395 1.00 0.00 O ATOM 0 H GLU A 114 -7.450 -18.378 -0.913 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.937 -20.535 0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.767 -17.758 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.175 -18.844 1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.609 -20.520 -0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.185 -19.420 -1.249 1.00 0.00 H new ATOM 790 N VAL A 115 -8.312 -17.977 2.259 1.00 0.00 N ATOM 791 CA VAL A 115 -8.921 -17.502 3.485 1.00 0.00 C ATOM 792 C VAL A 115 -10.316 -18.070 3.681 1.00 0.00 C ATOM 793 O VAL A 115 -10.613 -18.670 4.714 1.00 0.00 O ATOM 794 CB VAL A 115 -8.998 -15.965 3.488 1.00 0.00 C ATOM 795 CG1 VAL A 115 -9.779 -15.457 4.687 1.00 0.00 C ATOM 796 CG2 VAL A 115 -7.604 -15.370 3.467 1.00 0.00 C ATOM 0 H VAL A 115 -8.444 -17.359 1.458 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.291 -17.843 4.307 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.527 -15.649 2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.816 -14.368 4.662 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.793 -15.856 4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.289 -15.782 5.605 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.673 -14.282 3.469 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.054 -15.701 4.348 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.082 -15.699 2.569 1.00 0.00 H new ATOM 806 N ARG A 116 -11.169 -17.881 2.691 1.00 0.00 N ATOM 807 CA ARG A 116 -12.576 -18.209 2.834 1.00 0.00 C ATOM 808 C ARG A 116 -12.838 -19.696 2.667 1.00 0.00 C ATOM 809 O ARG A 116 -12.926 -20.433 3.649 1.00 0.00 O ATOM 810 CB ARG A 116 -13.409 -17.415 1.834 1.00 0.00 C ATOM 811 CG ARG A 116 -13.697 -15.992 2.271 1.00 0.00 C ATOM 812 CD ARG A 116 -14.502 -15.253 1.221 1.00 0.00 C ATOM 813 NE ARG A 116 -15.636 -16.049 0.742 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.686 -15.545 0.093 1.00 0.00 C ATOM 815 NH1 ARG A 116 -16.796 -14.234 -0.089 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.635 -16.358 -0.357 1.00 0.00 N ATOM 0 H ARG A 116 -10.912 -17.502 1.779 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.870 -17.937 3.848 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.887 -17.393 0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.354 -17.933 1.670 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.244 -16.001 3.214 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.759 -15.467 2.452 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.867 -14.314 1.638 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.856 -14.999 0.381 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.621 -17.054 0.917 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -16.075 -13.607 0.268 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -17.601 -13.854 -0.586 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.559 -17.364 -0.206 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.440 -15.977 -0.854 1.00 0.00 H new ATOM 830 N GLU A 117 -12.944 -20.135 1.423 1.00 0.00 N ATOM 831 CA GLU A 117 -13.280 -21.520 1.125 1.00 0.00 C ATOM 832 C GLU A 117 -12.014 -22.360 0.970 1.00 0.00 C ATOM 833 O GLU A 117 -11.925 -23.226 0.098 1.00 0.00 O ATOM 834 CB GLU A 117 -14.136 -21.603 -0.146 1.00 0.00 C ATOM 835 CG GLU A 117 -15.572 -21.103 0.021 1.00 0.00 C ATOM 836 CD GLU A 117 -15.690 -19.589 0.077 1.00 0.00 C ATOM 837 OE1 GLU A 117 -15.550 -18.940 -0.980 1.00 0.00 O ATOM 838 OE2 GLU A 117 -15.957 -19.042 1.167 1.00 0.00 O ATOM 0 H GLU A 117 -12.802 -19.550 0.600 1.00 0.00 H new ATOM 0 HA GLU A 117 -13.857 -21.919 1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.652 -21.024 -0.933 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.163 -22.639 -0.484 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -16.175 -21.475 -0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -15.990 -21.525 0.935 1.00 0.00 H new ATOM 845 N GLY A 118 -11.043 -22.116 1.840 1.00 0.00 N ATOM 846 CA GLY A 118 -9.794 -22.849 1.786 1.00 0.00 C ATOM 847 C GLY A 118 -9.786 -24.015 2.742 1.00 0.00 C ATOM 848 O GLY A 118 -8.751 -24.363 3.310 1.00 0.00 O ATOM 0 H GLY A 118 -11.099 -21.421 2.585 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -9.628 -23.210 0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -8.969 -22.178 2.024 1.00 0.00 H new ATOM 852 N LYS A 119 -10.949 -24.616 2.920 1.00 0.00 N ATOM 853 CA LYS A 119 -11.103 -25.732 3.833 1.00 0.00 C ATOM 854 C LYS A 119 -11.142 -27.038 3.053 1.00 0.00 C ATOM 855 O LYS A 119 -10.178 -27.822 3.158 1.00 0.00 O ATOM 856 CB LYS A 119 -12.376 -25.558 4.664 1.00 0.00 C ATOM 857 CG LYS A 119 -12.384 -24.274 5.476 1.00 0.00 C ATOM 858 CD LYS A 119 -13.698 -24.073 6.209 1.00 0.00 C ATOM 859 CE LYS A 119 -13.708 -22.758 6.974 1.00 0.00 C ATOM 860 NZ LYS A 119 -14.990 -22.534 7.694 1.00 0.00 N ATOM 861 OXT LYS A 119 -12.117 -27.254 2.303 1.00 0.00 O ATOM 0 H LYS A 119 -11.807 -24.346 2.439 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.251 -25.760 4.512 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.241 -25.567 4.000 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.482 -26.408 5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.566 -24.296 6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -12.204 -23.426 4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.521 -24.087 5.495 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -13.862 -24.900 6.900 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.886 -22.750 7.690 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -13.535 -21.935 6.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -14.950 -21.626 8.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -15.773 -22.515 7.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -15.144 -23.304 8.376 1.00 0.00 H new TER 875 LYS A 119 ATOM 876 N SER B 152 5.674 -18.030 -19.991 1.00 0.00 N ATOM 877 CA SER B 152 4.774 -18.208 -18.836 1.00 0.00 C ATOM 878 C SER B 152 5.348 -17.519 -17.604 1.00 0.00 C ATOM 879 O SER B 152 6.490 -17.781 -17.211 1.00 0.00 O ATOM 880 CB SER B 152 4.576 -19.698 -18.560 1.00 0.00 C ATOM 881 OG SER B 152 3.986 -20.354 -19.675 1.00 0.00 O ATOM 0 HA SER B 152 3.810 -17.756 -19.068 1.00 0.00 H new ATOM 0 HB2 SER B 152 5.537 -20.159 -18.330 1.00 0.00 H new ATOM 0 HB3 SER B 152 3.943 -19.827 -17.682 1.00 0.00 H new ATOM 0 HG SER B 152 4.220 -19.875 -20.498 1.00 0.00 H new ATOM 889 N ASN B 153 4.560 -16.638 -16.997 1.00 0.00 N ATOM 890 CA ASN B 153 5.006 -15.902 -15.821 1.00 0.00 C ATOM 891 C ASN B 153 3.823 -15.473 -14.960 1.00 0.00 C ATOM 892 O ASN B 153 2.672 -15.501 -15.401 1.00 0.00 O ATOM 893 CB ASN B 153 5.830 -14.668 -16.225 1.00 0.00 C ATOM 894 CG ASN B 153 4.998 -13.552 -16.846 1.00 0.00 C ATOM 895 OD1 ASN B 153 3.975 -13.794 -17.485 1.00 0.00 O ATOM 896 ND2 ASN B 153 5.440 -12.317 -16.662 1.00 0.00 N ATOM 0 H ASN B 153 3.611 -16.417 -17.300 1.00 0.00 H new ATOM 0 HA ASN B 153 5.638 -16.571 -15.237 1.00 0.00 H new ATOM 0 HB2 ASN B 153 6.342 -14.280 -15.345 1.00 0.00 H new ATOM 0 HB3 ASN B 153 6.600 -14.972 -16.934 1.00 0.00 H new ATOM 0 HD21 ASN B 153 4.928 -11.528 -17.056 1.00 0.00 H new ATOM 0 HD22 ASN B 153 6.293 -12.155 -16.126 1.00 0.00 H new ATOM 903 N ALA B 154 4.124 -15.075 -13.737 1.00 0.00 N ATOM 904 CA ALA B 154 3.118 -14.614 -12.794 1.00 0.00 C ATOM 905 C ALA B 154 3.661 -13.418 -12.033 1.00 0.00 C ATOM 906 O ALA B 154 4.755 -12.940 -12.333 1.00 0.00 O ATOM 907 CB ALA B 154 2.734 -15.735 -11.838 1.00 0.00 C ATOM 0 H ALA B 154 5.075 -15.062 -13.368 1.00 0.00 H new ATOM 0 HA ALA B 154 2.220 -14.315 -13.335 1.00 0.00 H new ATOM 0 HB1 ALA B 154 1.980 -15.374 -11.138 1.00 0.00 H new ATOM 0 HB2 ALA B 154 2.331 -16.574 -12.405 1.00 0.00 H new ATOM 0 HB3 ALA B 154 3.616 -16.060 -11.286 1.00 0.00 H new ATOM 913 N GLU B 155 2.909 -12.934 -11.061 1.00 0.00 N ATOM 914 CA GLU B 155 3.365 -11.823 -10.243 1.00 0.00 C ATOM 915 C GLU B 155 4.243 -12.346 -9.115 1.00 0.00 C ATOM 916 O GLU B 155 4.133 -13.513 -8.728 1.00 0.00 O ATOM 917 CB GLU B 155 2.182 -11.028 -9.665 1.00 0.00 C ATOM 918 CG GLU B 155 1.340 -11.787 -8.644 1.00 0.00 C ATOM 919 CD GLU B 155 0.351 -12.748 -9.271 1.00 0.00 C ATOM 920 OE1 GLU B 155 0.751 -13.874 -9.635 1.00 0.00 O ATOM 921 OE2 GLU B 155 -0.837 -12.393 -9.381 1.00 0.00 O ATOM 0 H GLU B 155 1.984 -13.290 -10.819 1.00 0.00 H new ATOM 0 HA GLU B 155 3.942 -11.148 -10.875 1.00 0.00 H new ATOM 0 HB2 GLU B 155 2.566 -10.121 -9.197 1.00 0.00 H new ATOM 0 HB3 GLU B 155 1.537 -10.715 -10.486 1.00 0.00 H new ATOM 0 HG2 GLU B 155 2.002 -12.342 -7.979 1.00 0.00 H new ATOM 0 HG3 GLU B 155 0.797 -11.070 -8.028 1.00 0.00 H new ATOM 928 N VAL B 156 5.130 -11.501 -8.606 1.00 0.00 N ATOM 929 CA VAL B 156 5.942 -11.864 -7.458 1.00 0.00 C ATOM 930 C VAL B 156 5.030 -12.167 -6.281 1.00 0.00 C ATOM 931 O VAL B 156 4.278 -11.299 -5.831 1.00 0.00 O ATOM 932 CB VAL B 156 6.931 -10.743 -7.073 1.00 0.00 C ATOM 933 CG1 VAL B 156 7.742 -11.138 -5.849 1.00 0.00 C ATOM 934 CG2 VAL B 156 7.853 -10.418 -8.240 1.00 0.00 C ATOM 0 H VAL B 156 5.303 -10.564 -8.970 1.00 0.00 H new ATOM 0 HA VAL B 156 6.529 -12.743 -7.722 1.00 0.00 H new ATOM 0 HB VAL B 156 6.355 -9.850 -6.829 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.433 -10.334 -5.595 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.070 -11.318 -5.010 1.00 0.00 H new ATOM 0 HG13 VAL B 156 8.306 -12.046 -6.063 1.00 0.00 H new ATOM 0 HG21 VAL B 156 8.543 -9.626 -7.949 1.00 0.00 H new ATOM 0 HG22 VAL B 156 8.418 -11.308 -8.516 1.00 0.00 H new ATOM 0 HG23 VAL B 156 7.259 -10.087 -9.092 1.00 0.00 H new ATOM 944 N LYS B 157 5.078 -13.400 -5.802 1.00 0.00 N ATOM 945 CA LYS B 157 4.164 -13.839 -4.766 1.00 0.00 C ATOM 946 C LYS B 157 4.566 -13.271 -3.418 1.00 0.00 C ATOM 947 O LYS B 157 5.336 -13.885 -2.677 1.00 0.00 O ATOM 948 CB LYS B 157 4.108 -15.365 -4.692 1.00 0.00 C ATOM 949 CG LYS B 157 3.607 -16.031 -5.960 1.00 0.00 C ATOM 950 CD LYS B 157 2.207 -15.570 -6.327 1.00 0.00 C ATOM 951 CE LYS B 157 1.652 -16.380 -7.488 1.00 0.00 C ATOM 952 NZ LYS B 157 0.333 -15.873 -7.943 1.00 0.00 N ATOM 0 H LYS B 157 5.739 -14.111 -6.115 1.00 0.00 H new ATOM 0 HA LYS B 157 3.172 -13.468 -5.023 1.00 0.00 H new ATOM 0 HB2 LYS B 157 5.105 -15.743 -4.466 1.00 0.00 H new ATOM 0 HB3 LYS B 157 3.462 -15.654 -3.863 1.00 0.00 H new ATOM 0 HG2 LYS B 157 4.289 -15.809 -6.781 1.00 0.00 H new ATOM 0 HG3 LYS B 157 3.610 -17.113 -5.827 1.00 0.00 H new ATOM 0 HD2 LYS B 157 1.550 -15.669 -5.463 1.00 0.00 H new ATOM 0 HD3 LYS B 157 2.227 -14.513 -6.593 1.00 0.00 H new ATOM 0 HE2 LYS B 157 2.357 -16.352 -8.319 1.00 0.00 H new ATOM 0 HE3 LYS B 157 1.555 -17.423 -7.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -0.138 -16.599 -8.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -0.258 -15.651 -7.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 0.469 -15.013 -8.512 1.00 0.00 H new ATOM 966 N VAL B 158 4.075 -12.078 -3.128 1.00 0.00 N ATOM 967 CA VAL B 158 4.261 -11.478 -1.822 1.00 0.00 C ATOM 968 C VAL B 158 3.362 -12.183 -0.822 1.00 0.00 C ATOM 969 O VAL B 158 2.172 -11.882 -0.715 1.00 0.00 O ATOM 970 CB VAL B 158 3.952 -9.965 -1.831 1.00 0.00 C ATOM 971 CG1 VAL B 158 4.210 -9.351 -0.462 1.00 0.00 C ATOM 972 CG2 VAL B 158 4.774 -9.257 -2.897 1.00 0.00 C ATOM 0 H VAL B 158 3.543 -11.506 -3.784 1.00 0.00 H new ATOM 0 HA VAL B 158 5.307 -11.593 -1.540 1.00 0.00 H new ATOM 0 HB VAL B 158 2.896 -9.836 -2.068 1.00 0.00 H new ATOM 0 HG11 VAL B 158 3.985 -8.285 -0.493 1.00 0.00 H new ATOM 0 HG12 VAL B 158 3.574 -9.834 0.279 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.256 -9.494 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL B 158 4.542 -8.192 -2.888 1.00 0.00 H new ATOM 0 HG22 VAL B 158 5.835 -9.399 -2.692 1.00 0.00 H new ATOM 0 HG23 VAL B 158 4.535 -9.672 -3.876 1.00 0.00 H new ATOM 982 N LYS B 159 3.926 -13.155 -0.127 1.00 0.00 N ATOM 983 CA LYS B 159 3.162 -13.954 0.808 1.00 0.00 C ATOM 984 C LYS B 159 2.798 -13.146 2.040 1.00 0.00 C ATOM 985 O LYS B 159 3.621 -12.928 2.932 1.00 0.00 O ATOM 986 CB LYS B 159 3.936 -15.217 1.187 1.00 0.00 C ATOM 987 CG LYS B 159 3.969 -16.244 0.070 1.00 0.00 C ATOM 988 CD LYS B 159 4.961 -17.355 0.356 1.00 0.00 C ATOM 989 CE LYS B 159 4.822 -18.485 -0.648 1.00 0.00 C ATOM 990 NZ LYS B 159 4.813 -17.994 -2.053 1.00 0.00 N ATOM 0 H LYS B 159 4.912 -13.408 -0.194 1.00 0.00 H new ATOM 0 HA LYS B 159 2.233 -14.256 0.324 1.00 0.00 H new ATOM 0 HB2 LYS B 159 4.957 -14.945 1.455 1.00 0.00 H new ATOM 0 HB3 LYS B 159 3.483 -15.664 2.072 1.00 0.00 H new ATOM 0 HG2 LYS B 159 2.974 -16.670 -0.062 1.00 0.00 H new ATOM 0 HG3 LYS B 159 4.233 -15.754 -0.867 1.00 0.00 H new ATOM 0 HD2 LYS B 159 5.976 -16.958 0.323 1.00 0.00 H new ATOM 0 HD3 LYS B 159 4.801 -17.738 1.364 1.00 0.00 H new ATOM 0 HE2 LYS B 159 5.644 -19.188 -0.516 1.00 0.00 H new ATOM 0 HE3 LYS B 159 3.900 -19.032 -0.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 4.921 -18.799 -2.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 3.912 -17.512 -2.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 5.599 -17.328 -2.193 1.00 0.00 H new ATOM 1004 N ILE B 160 1.566 -12.674 2.051 1.00 0.00 N ATOM 1005 CA ILE B 160 1.024 -11.937 3.176 1.00 0.00 C ATOM 1006 C ILE B 160 0.842 -12.877 4.365 1.00 0.00 C ATOM 1007 O ILE B 160 0.425 -14.025 4.186 1.00 0.00 O ATOM 1008 CB ILE B 160 -0.341 -11.306 2.804 1.00 0.00 C ATOM 1009 CG1 ILE B 160 -0.225 -10.478 1.516 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.876 -10.451 3.944 1.00 0.00 C ATOM 1011 CD1 ILE B 160 0.752 -9.322 1.603 1.00 0.00 C ATOM 0 H ILE B 160 0.911 -12.791 1.278 1.00 0.00 H new ATOM 0 HA ILE B 160 1.720 -11.141 3.439 1.00 0.00 H new ATOM 0 HB ILE B 160 -1.048 -12.117 2.628 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.080 -11.135 0.702 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -1.210 -10.088 1.259 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.835 -10.020 3.656 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -1.008 -11.069 4.832 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.169 -9.650 4.161 1.00 0.00 H new ATOM 0 HD11 ILE B 160 0.773 -8.791 0.652 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.439 -8.640 2.393 1.00 0.00 H new ATOM 0 HD13 ILE B 160 1.748 -9.704 1.827 1.00 0.00 H new ATOM 1023 N PRO B 161 1.196 -12.429 5.582 1.00 0.00 N ATOM 1024 CA PRO B 161 0.955 -13.199 6.805 1.00 0.00 C ATOM 1025 C PRO B 161 -0.473 -13.736 6.854 1.00 0.00 C ATOM 1026 O PRO B 161 -1.420 -13.032 6.501 1.00 0.00 O ATOM 1027 CB PRO B 161 1.192 -12.176 7.912 1.00 0.00 C ATOM 1028 CG PRO B 161 2.184 -11.230 7.331 1.00 0.00 C ATOM 1029 CD PRO B 161 1.876 -11.151 5.861 1.00 0.00 C ATOM 0 HA PRO B 161 1.596 -14.077 6.885 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.269 -11.666 8.187 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.575 -12.649 8.816 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.106 -10.248 7.798 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.202 -11.582 7.497 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.238 -10.298 5.630 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.783 -11.041 5.266 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.628 -14.974 7.291 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.919 -15.644 7.219 1.00 0.00 C ATOM 1039 C GLU B 162 -2.904 -15.078 8.233 1.00 0.00 C ATOM 1040 O GLU B 162 -4.108 -15.289 8.119 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.751 -17.147 7.403 1.00 0.00 C ATOM 1042 CG GLU B 162 -0.821 -17.765 6.373 1.00 0.00 C ATOM 1043 CD GLU B 162 -0.988 -19.261 6.258 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -0.351 -20.001 7.039 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -1.757 -19.702 5.380 1.00 0.00 O ATOM 0 H GLU B 162 0.120 -15.536 7.698 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.334 -15.461 6.228 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -1.363 -17.345 8.402 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -2.727 -17.628 7.339 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -1.007 -17.307 5.401 1.00 0.00 H new ATOM 0 HG3 GLU B 162 0.211 -17.539 6.640 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.395 -14.357 9.217 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.251 -13.650 10.159 1.00 0.00 C ATOM 1054 C GLU B 163 -3.690 -12.309 9.577 1.00 0.00 C ATOM 1055 O GLU B 163 -4.589 -11.655 10.103 1.00 0.00 O ATOM 1056 CB GLU B 163 -2.555 -13.442 11.513 1.00 0.00 C ATOM 1057 CG GLU B 163 -1.101 -13.004 11.423 1.00 0.00 C ATOM 1058 CD GLU B 163 -0.160 -14.157 11.130 1.00 0.00 C ATOM 1059 OE1 GLU B 163 0.174 -14.911 12.067 1.00 0.00 O ATOM 1060 OE2 GLU B 163 0.241 -14.319 9.962 1.00 0.00 O ATOM 0 H GLU B 163 -1.395 -14.245 9.386 1.00 0.00 H new ATOM 0 HA GLU B 163 -4.132 -14.268 10.331 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -3.110 -12.695 12.080 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -2.605 -14.373 12.078 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -1.000 -12.251 10.642 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -0.809 -12.532 12.361 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.059 -11.918 8.478 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.373 -10.659 7.816 1.00 0.00 C ATOM 1069 C LEU B 164 -4.220 -10.912 6.569 1.00 0.00 C ATOM 1070 O LEU B 164 -4.926 -10.024 6.091 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.076 -9.927 7.455 1.00 0.00 C ATOM 1072 CG LEU B 164 -2.240 -8.496 6.933 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -2.896 -7.613 7.983 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -0.890 -7.925 6.526 1.00 0.00 C ATOM 0 H LEU B 164 -2.322 -12.458 8.024 1.00 0.00 H new ATOM 0 HA LEU B 164 -3.950 -10.031 8.495 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.438 -9.900 8.339 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.550 -10.511 6.700 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.887 -8.521 6.056 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -3.003 -6.601 7.592 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -3.879 -8.012 8.231 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -2.276 -7.592 8.879 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.021 -6.908 6.157 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.224 -7.915 7.389 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.456 -8.543 5.740 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.150 -12.143 6.061 1.00 0.00 N ATOM 1087 CA LYS B 165 -4.927 -12.555 4.887 1.00 0.00 C ATOM 1088 C LYS B 165 -6.440 -12.315 5.063 1.00 0.00 C ATOM 1089 O LYS B 165 -7.072 -11.739 4.175 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.678 -14.036 4.557 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.287 -14.341 4.020 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.142 -15.820 3.678 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.752 -16.141 3.146 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.557 -17.600 2.892 1.00 0.00 N ATOM 0 H LYS B 165 -3.558 -12.879 6.447 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.585 -11.933 4.060 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.843 -14.628 5.457 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.416 -14.360 3.823 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.097 -13.739 3.132 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.538 -14.061 4.761 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.339 -16.420 4.566 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.889 -16.097 2.934 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.585 -15.589 2.221 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.005 -15.797 3.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.556 -17.784 2.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.836 -18.140 3.736 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.143 -17.893 2.084 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.057 -12.760 6.189 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.499 -12.578 6.420 1.00 0.00 C ATOM 1110 C PRO B 166 -8.939 -11.125 6.301 1.00 0.00 C ATOM 1111 O PRO B 166 -9.992 -10.831 5.741 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.702 -13.076 7.852 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.590 -14.035 8.077 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.423 -13.494 7.306 1.00 0.00 C ATOM 0 HA PRO B 166 -9.091 -13.113 5.677 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.667 -12.253 8.566 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.672 -13.559 7.970 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.353 -14.118 9.138 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.858 -15.033 7.731 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.807 -12.837 7.919 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -5.775 -14.293 6.945 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.116 -10.219 6.816 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.430 -8.797 6.778 1.00 0.00 C ATOM 1124 C TRP B 167 -8.464 -8.297 5.342 1.00 0.00 C ATOM 1125 O TRP B 167 -9.300 -7.471 4.987 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.412 -7.997 7.592 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.384 -8.366 9.043 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.356 -8.955 9.715 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.433 -8.176 10.001 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.695 -9.139 11.032 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.965 -8.670 11.233 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.719 -7.637 9.939 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.738 -8.643 12.388 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -10.485 -7.607 11.088 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.992 -8.107 12.299 1.00 0.00 C ATOM 0 H TRP B 167 -7.228 -10.444 7.264 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.416 -8.654 7.221 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.420 -8.149 7.168 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.639 -6.935 7.500 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.411 -9.237 9.275 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.098 -9.557 11.745 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -10.108 -7.250 9.009 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -8.361 -9.032 13.322 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -11.481 -7.191 11.051 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -10.615 -8.068 13.180 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.565 -8.820 4.519 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.515 -8.454 3.108 1.00 0.00 C ATOM 1148 C LEU B 168 -8.799 -8.869 2.403 1.00 0.00 C ATOM 1149 O LEU B 168 -9.426 -8.075 1.704 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.327 -9.127 2.420 1.00 0.00 C ATOM 1151 CG LEU B 168 -4.953 -8.777 2.985 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -3.866 -9.524 2.231 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.718 -7.281 2.915 1.00 0.00 C ATOM 0 H LEU B 168 -6.860 -9.500 4.803 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.402 -7.372 3.047 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.460 -10.207 2.479 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.344 -8.861 1.363 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.919 -9.082 4.031 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -2.892 -9.264 2.645 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.027 -10.598 2.329 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -3.898 -9.247 1.177 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.734 -7.048 3.322 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.769 -6.953 1.877 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.482 -6.765 3.496 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.183 -10.122 2.600 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.358 -10.672 1.939 1.00 0.00 C ATOM 1167 C VAL B 169 -11.641 -10.029 2.460 1.00 0.00 C ATOM 1168 O VAL B 169 -12.562 -9.762 1.691 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.432 -12.205 2.112 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -11.684 -12.771 1.457 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.193 -12.857 1.527 1.00 0.00 C ATOM 0 H VAL B 169 -8.698 -10.777 3.213 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.263 -10.445 0.877 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.480 -12.425 3.179 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -11.710 -13.852 1.595 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.567 -12.326 1.915 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -11.673 -12.541 0.392 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.256 -13.938 1.655 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.124 -12.620 0.465 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.308 -12.482 2.040 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.692 -9.762 3.758 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.883 -9.171 4.356 1.00 0.00 C ATOM 1183 C ASP B 170 -13.036 -7.715 3.933 1.00 0.00 C ATOM 1184 O ASP B 170 -14.143 -7.259 3.666 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.842 -9.275 5.878 1.00 0.00 C ATOM 1186 CG ASP B 170 -14.142 -8.826 6.515 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -15.174 -9.508 6.316 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -14.135 -7.811 7.242 1.00 0.00 O ATOM 0 H ASP B 170 -10.931 -9.943 4.412 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.746 -9.731 3.996 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -12.635 -10.306 6.165 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -12.022 -8.667 6.261 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.922 -6.993 3.859 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.938 -5.610 3.384 1.00 0.00 C ATOM 1195 C ASP B 171 -12.396 -5.571 1.929 1.00 0.00 C ATOM 1196 O ASP B 171 -13.219 -4.742 1.542 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.547 -4.983 3.519 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.539 -3.494 3.224 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.440 -3.116 2.036 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -10.602 -2.698 4.182 1.00 0.00 O ATOM 0 H ASP B 171 -10.999 -7.339 4.120 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.635 -5.035 3.993 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -10.175 -5.150 4.530 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.859 -5.487 2.839 1.00 0.00 H new ATOM 1205 N TRP B 172 -11.867 -6.497 1.134 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.285 -6.658 -0.252 1.00 0.00 C ATOM 1207 C TRP B 172 -13.784 -6.955 -0.324 1.00 0.00 C ATOM 1208 O TRP B 172 -14.502 -6.394 -1.157 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.476 -7.784 -0.912 1.00 0.00 C ATOM 1210 CG TRP B 172 -11.957 -8.164 -2.279 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -11.728 -7.499 -3.449 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -12.745 -9.311 -2.616 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.333 -8.159 -4.492 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -12.964 -9.275 -4.004 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.290 -10.364 -1.873 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -13.704 -10.253 -4.667 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.023 -11.334 -2.531 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.225 -11.273 -3.915 1.00 0.00 C ATOM 0 H TRP B 172 -11.143 -7.151 1.431 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.096 -5.730 -0.791 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.433 -7.476 -0.979 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.508 -8.664 -0.270 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.155 -6.588 -3.542 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.316 -7.867 -5.469 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.141 -10.418 -0.805 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.861 -10.208 -5.735 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.447 -12.152 -1.968 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -14.803 -12.046 -4.400 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.244 -7.834 0.564 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.663 -8.168 0.672 1.00 0.00 C ATOM 1231 C ASP B 173 -16.478 -6.931 1.028 1.00 0.00 C ATOM 1232 O ASP B 173 -17.536 -6.683 0.449 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.872 -9.259 1.732 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.335 -9.519 2.043 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -17.953 -10.368 1.367 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.865 -8.899 2.988 1.00 0.00 O ATOM 0 H ASP B 173 -13.648 -8.332 1.225 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.003 -8.543 -0.293 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.411 -10.184 1.387 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.358 -8.969 2.649 1.00 0.00 H new ATOM 1241 N LEU B 174 -15.964 -6.147 1.970 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.618 -4.915 2.388 1.00 0.00 C ATOM 1243 C LEU B 174 -16.807 -3.963 1.216 1.00 0.00 C ATOM 1244 O LEU B 174 -17.854 -3.346 1.085 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.814 -4.220 3.492 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.782 -4.944 4.840 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.853 -4.227 5.809 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -17.183 -5.051 5.426 1.00 0.00 C ATOM 0 H LEU B 174 -15.092 -6.346 2.460 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.600 -5.184 2.777 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.789 -4.091 3.144 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.227 -3.223 3.645 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.400 -5.952 4.678 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.843 -4.756 6.762 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.844 -4.204 5.396 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.205 -3.207 5.964 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -17.138 -5.569 6.384 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.593 -4.052 5.572 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.822 -5.609 4.742 1.00 0.00 H new ATOM 1260 N ILE B 175 -15.802 -3.858 0.357 1.00 0.00 N ATOM 1261 CA ILE B 175 -15.863 -2.934 -0.772 1.00 0.00 C ATOM 1262 C ILE B 175 -16.730 -3.480 -1.908 1.00 0.00 C ATOM 1263 O ILE B 175 -17.638 -2.804 -2.388 1.00 0.00 O ATOM 1264 CB ILE B 175 -14.456 -2.614 -1.326 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -13.558 -2.037 -0.226 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -14.549 -1.642 -2.497 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.081 -0.750 0.375 1.00 0.00 C ATOM 0 H ILE B 175 -14.938 -4.397 0.418 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.314 -2.019 -0.389 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.012 -3.544 -1.681 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.447 -2.778 0.566 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.565 -1.858 -0.637 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.548 -1.429 -2.873 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.149 -2.086 -3.292 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.016 -0.715 -2.164 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.393 -0.402 1.146 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.166 0.007 -0.404 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.061 -0.927 0.817 1.00 0.00 H new ATOM 1279 N THR B 176 -16.454 -4.704 -2.332 1.00 0.00 N ATOM 1280 CA THR B 176 -17.096 -5.256 -3.521 1.00 0.00 C ATOM 1281 C THR B 176 -18.479 -5.834 -3.218 1.00 0.00 C ATOM 1282 O THR B 176 -19.464 -5.500 -3.881 1.00 0.00 O ATOM 1283 CB THR B 176 -16.216 -6.343 -4.169 1.00 0.00 C ATOM 1284 OG1 THR B 176 -15.902 -7.361 -3.209 1.00 0.00 O ATOM 1285 CG2 THR B 176 -14.930 -5.744 -4.716 1.00 0.00 C ATOM 0 H THR B 176 -15.794 -5.333 -1.875 1.00 0.00 H new ATOM 0 HA THR B 176 -17.221 -4.427 -4.218 1.00 0.00 H new ATOM 0 HB THR B 176 -16.775 -6.783 -4.995 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.146 -7.069 -2.658 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.326 -6.530 -5.168 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.170 -4.993 -5.468 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.371 -5.279 -3.904 1.00 0.00 H new ATOM 1293 N ARG B 177 -18.548 -6.703 -2.225 1.00 0.00 N ATOM 1294 CA ARG B 177 -19.791 -7.374 -1.876 1.00 0.00 C ATOM 1295 C ARG B 177 -20.702 -6.456 -1.073 1.00 0.00 C ATOM 1296 O ARG B 177 -21.790 -6.101 -1.524 1.00 0.00 O ATOM 1297 CB ARG B 177 -19.493 -8.641 -1.076 1.00 0.00 C ATOM 1298 CG ARG B 177 -18.875 -9.763 -1.894 1.00 0.00 C ATOM 1299 CD ARG B 177 -19.906 -10.415 -2.802 1.00 0.00 C ATOM 1300 NE ARG B 177 -21.064 -10.885 -2.043 1.00 0.00 N ATOM 1301 CZ ARG B 177 -22.069 -11.589 -2.558 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -22.034 -11.993 -3.824 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -23.103 -11.913 -1.792 1.00 0.00 N ATOM 0 H ARG B 177 -17.753 -6.963 -1.642 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.304 -7.641 -2.800 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.819 -8.390 -0.257 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -20.419 -9.001 -0.628 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -18.055 -9.369 -2.495 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -18.450 -10.512 -1.226 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -20.231 -9.700 -3.558 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.450 -11.253 -3.330 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.104 -10.657 -1.050 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -21.232 -11.764 -4.410 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -22.810 -12.532 -4.209 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.124 -11.623 -0.814 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -23.876 -12.452 -2.181 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.237 -6.057 0.105 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.037 -5.242 1.017 1.00 0.00 C ATOM 1319 C GLN B 178 -21.216 -3.823 0.487 1.00 0.00 C ATOM 1320 O GLN B 178 -22.228 -3.177 0.759 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.386 -5.193 2.400 1.00 0.00 C ATOM 1322 CG GLN B 178 -20.302 -6.545 3.096 1.00 0.00 C ATOM 1323 CD GLN B 178 -21.666 -7.152 3.357 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -22.289 -6.884 4.383 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -22.128 -7.991 2.441 1.00 0.00 N ATOM 0 H GLN B 178 -19.306 -6.285 0.454 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.020 -5.707 1.094 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.381 -4.784 2.302 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -20.950 -4.506 3.031 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.715 -7.229 2.483 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.772 -6.430 4.042 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -21.578 -8.185 1.604 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -23.033 -8.442 2.573 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.222 -3.351 -0.263 1.00 0.00 N ATOM 1335 CA LYS B 179 -20.225 -1.999 -0.819 1.00 0.00 C ATOM 1336 C LYS B 179 -20.243 -0.951 0.288 1.00 0.00 C ATOM 1337 O LYS B 179 -20.897 0.089 0.184 1.00 0.00 O ATOM 1338 CB LYS B 179 -21.392 -1.819 -1.787 1.00 0.00 C ATOM 1339 CG LYS B 179 -21.220 -2.638 -3.052 1.00 0.00 C ATOM 1340 CD LYS B 179 -22.396 -2.480 -3.991 1.00 0.00 C ATOM 1341 CE LYS B 179 -22.180 -3.264 -5.274 1.00 0.00 C ATOM 1342 NZ LYS B 179 -21.991 -4.715 -5.013 1.00 0.00 N ATOM 0 H LYS B 179 -19.393 -3.894 -0.502 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.303 -1.857 -1.382 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.319 -2.108 -1.293 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.485 -0.765 -2.049 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.306 -2.332 -3.561 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -21.103 -3.690 -2.790 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -23.306 -2.824 -3.500 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -22.539 -1.425 -4.225 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.036 -3.123 -5.934 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.307 -2.872 -5.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -22.067 -5.241 -5.907 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -21.051 -4.873 -4.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -22.723 -5.047 -4.353 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.492 -1.238 1.342 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.300 -0.311 2.440 1.00 0.00 C ATOM 1358 C GLN B 180 -17.939 0.348 2.299 1.00 0.00 C ATOM 1359 O GLN B 180 -16.916 -0.334 2.294 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.383 -1.031 3.789 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.714 -1.713 4.039 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.811 -2.291 5.436 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -21.248 -1.619 6.367 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -20.407 -3.540 5.594 1.00 0.00 N ATOM 0 H GLN B 180 -18.999 -2.124 1.457 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.089 0.440 2.406 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.589 -1.775 3.842 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.199 -0.311 4.586 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.521 -0.996 3.888 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.854 -2.509 3.308 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.050 -4.065 4.796 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.452 -3.978 6.514 1.00 0.00 H new ATOM 1373 N LEU B 181 -17.925 1.664 2.183 1.00 0.00 N ATOM 1374 CA LEU B 181 -16.687 2.386 1.942 1.00 0.00 C ATOM 1375 C LEU B 181 -16.212 3.103 3.200 1.00 0.00 C ATOM 1376 O LEU B 181 -16.906 3.136 4.219 1.00 0.00 O ATOM 1377 CB LEU B 181 -16.868 3.394 0.805 1.00 0.00 C ATOM 1378 CG LEU B 181 -17.188 2.791 -0.562 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -17.409 3.890 -1.586 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -16.070 1.865 -1.013 1.00 0.00 C ATOM 0 H LEU B 181 -18.754 2.254 2.251 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.928 1.657 1.656 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.669 4.082 1.076 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -15.956 3.985 0.718 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.104 2.207 -0.474 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -17.636 3.445 -2.555 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -18.242 4.518 -1.271 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.508 4.497 -1.668 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.316 1.445 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -15.139 2.427 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -15.952 1.058 -0.290 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.026 3.683 3.111 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.411 4.379 4.227 1.00 0.00 C ATOM 1394 C PHE B 182 -14.036 5.791 3.786 1.00 0.00 C ATOM 1395 O PHE B 182 -12.894 6.061 3.415 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.166 3.600 4.680 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.513 4.093 5.945 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.967 3.675 7.185 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.427 4.954 5.891 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -12.353 4.106 8.344 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.813 5.393 7.048 1.00 0.00 C ATOM 1402 CZ PHE B 182 -11.276 4.967 8.276 1.00 0.00 C ATOM 0 H PHE B 182 -14.462 3.684 2.261 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.105 4.446 5.065 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.444 2.555 4.820 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.429 3.629 3.877 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.811 3.004 7.246 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.057 5.285 4.932 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -12.715 3.769 9.304 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.972 6.068 6.991 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.797 5.307 9.182 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.014 6.683 3.800 1.00 0.00 N ATOM 1413 CA TYR B 183 -14.793 8.047 3.354 1.00 0.00 C ATOM 1414 C TYR B 183 -14.769 9.007 4.533 1.00 0.00 C ATOM 1415 O TYR B 183 -15.778 9.606 4.906 1.00 0.00 O ATOM 1416 CB TYR B 183 -15.844 8.467 2.318 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.174 7.753 2.448 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.073 8.085 3.452 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -17.529 6.745 1.558 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.286 7.436 3.569 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -18.742 6.093 1.670 1.00 0.00 C ATOM 1422 CZ TYR B 183 -19.616 6.441 2.675 1.00 0.00 C ATOM 1423 OH TYR B 183 -20.825 5.794 2.787 1.00 0.00 O ATOM 0 H TYR B 183 -15.964 6.487 4.114 1.00 0.00 H new ATOM 0 HA TYR B 183 -13.817 8.088 2.870 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -16.012 9.540 2.404 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -15.445 8.286 1.320 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.819 8.865 4.154 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -16.847 6.468 0.768 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.973 7.707 4.357 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -19.004 5.312 0.971 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.488 6.404 3.172 1.00 0.00 H new ATOM 1433 N LEU B 184 -13.602 9.100 5.138 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.342 9.996 6.240 1.00 0.00 C ATOM 1435 C LEU B 184 -11.842 10.034 6.450 1.00 0.00 C ATOM 1436 O LEU B 184 -11.152 9.116 6.022 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.023 9.493 7.515 1.00 0.00 C ATOM 1438 CG LEU B 184 -13.580 8.097 7.966 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -13.809 7.921 9.449 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -14.321 7.016 7.197 1.00 0.00 C ATOM 0 H LEU B 184 -12.792 8.541 4.869 1.00 0.00 H new ATOM 0 HA LEU B 184 -13.734 10.988 6.016 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.825 10.200 8.320 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.101 9.484 7.356 1.00 0.00 H new ATOM 0 HG LEU B 184 -12.514 8.002 7.758 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.489 6.924 9.751 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -13.235 8.668 9.997 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -14.869 8.044 9.671 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -13.988 6.035 7.536 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -15.392 7.116 7.371 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -14.115 7.121 6.132 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.300 11.071 7.085 1.00 0.00 N ATOM 1453 CA PRO B 185 -9.882 11.114 7.379 1.00 0.00 C ATOM 1454 C PRO B 185 -9.555 10.344 8.656 1.00 0.00 C ATOM 1455 O PRO B 185 -9.917 10.755 9.763 1.00 0.00 O ATOM 1456 CB PRO B 185 -9.617 12.606 7.530 1.00 0.00 C ATOM 1457 CG PRO B 185 -10.887 13.149 8.097 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.000 12.281 7.555 1.00 0.00 C ATOM 0 HA PRO B 185 -9.264 10.647 6.612 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -8.772 12.795 8.192 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.380 13.067 6.571 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -10.869 13.122 9.187 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.029 14.190 7.806 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.735 12.045 8.324 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.535 12.775 6.744 1.00 0.00 H new ATOM 1466 N ALA B 186 -8.895 9.210 8.497 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.561 8.359 9.625 1.00 0.00 C ATOM 1468 C ALA B 186 -7.463 8.979 10.476 1.00 0.00 C ATOM 1469 O ALA B 186 -6.527 9.589 9.957 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.140 6.981 9.139 1.00 0.00 C ATOM 0 H ALA B 186 -8.579 8.857 7.594 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.451 8.258 10.247 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -7.892 6.353 9.995 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.958 6.527 8.580 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.267 7.074 8.493 1.00 0.00 H new ATOM 1476 N LYS B 187 -7.592 8.823 11.785 1.00 0.00 N ATOM 1477 CA LYS B 187 -6.584 9.302 12.715 1.00 0.00 C ATOM 1478 C LYS B 187 -5.431 8.314 12.756 1.00 0.00 C ATOM 1479 O LYS B 187 -4.291 8.669 13.062 1.00 0.00 O ATOM 1480 CB LYS B 187 -7.188 9.487 14.108 1.00 0.00 C ATOM 1481 CG LYS B 187 -8.262 10.557 14.149 1.00 0.00 C ATOM 1482 CD LYS B 187 -8.978 10.591 15.487 1.00 0.00 C ATOM 1483 CE LYS B 187 -10.040 11.678 15.510 1.00 0.00 C ATOM 1484 NZ LYS B 187 -10.887 11.604 16.728 1.00 0.00 N ATOM 0 H LYS B 187 -8.389 8.366 12.227 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.212 10.270 12.380 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -7.612 8.541 14.443 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.396 9.747 14.810 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -7.812 11.530 13.953 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -8.986 10.375 13.355 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -9.440 9.623 15.681 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -8.256 10.766 16.285 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -9.559 12.655 15.462 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -10.670 11.588 14.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -11.598 12.363 16.703 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -11.366 10.682 16.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -10.291 11.716 17.573 1.00 0.00 H new ATOM 1498 N LYS B 188 -5.737 7.066 12.450 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.709 6.066 12.271 1.00 0.00 C ATOM 1500 C LYS B 188 -4.382 5.962 10.788 1.00 0.00 C ATOM 1501 O LYS B 188 -4.836 5.054 10.090 1.00 0.00 O ATOM 1502 CB LYS B 188 -5.154 4.714 12.837 1.00 0.00 C ATOM 1503 CG LYS B 188 -4.008 3.733 13.011 1.00 0.00 C ATOM 1504 CD LYS B 188 -2.886 4.352 13.829 1.00 0.00 C ATOM 1505 CE LYS B 188 -1.705 3.413 13.968 1.00 0.00 C ATOM 1506 NZ LYS B 188 -0.507 4.120 14.491 1.00 0.00 N ATOM 0 H LYS B 188 -6.689 6.724 12.321 1.00 0.00 H new ATOM 0 HA LYS B 188 -3.814 6.361 12.818 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -5.638 4.872 13.801 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -5.900 4.277 12.173 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -4.368 2.830 13.504 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -3.629 3.433 12.034 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.560 5.278 13.356 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -3.260 4.614 14.819 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -1.967 2.594 14.638 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -1.474 2.971 12.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 0.340 3.540 14.323 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -0.403 5.033 14.004 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -0.618 4.283 15.512 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.620 6.934 10.310 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.353 7.072 8.889 1.00 0.00 C ATOM 1522 C ASN B 189 -2.090 6.327 8.490 1.00 0.00 C ATOM 1523 O ASN B 189 -1.318 5.896 9.343 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.232 8.553 8.511 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.019 9.238 9.115 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -1.532 8.854 10.176 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -1.528 10.269 8.447 1.00 0.00 N ATOM 0 H ASN B 189 -3.173 7.643 10.891 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.191 6.633 8.348 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.184 8.639 7.425 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.132 9.076 8.833 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.719 10.773 8.810 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -1.958 10.560 7.569 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.882 6.203 7.184 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.740 5.477 6.638 1.00 0.00 C ATOM 1536 C VAL B 190 0.578 6.035 7.162 1.00 0.00 C ATOM 1537 O VAL B 190 1.512 5.284 7.442 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.759 5.517 5.093 1.00 0.00 C ATOM 1539 CG1 VAL B 190 0.527 4.960 4.496 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.960 4.743 4.580 1.00 0.00 C ATOM 0 H VAL B 190 -2.498 6.601 6.475 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.821 4.441 6.966 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.835 6.559 4.781 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.473 5.006 3.408 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.375 5.551 4.843 1.00 0.00 H new ATOM 0 HG13 VAL B 190 0.655 3.924 4.809 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.973 4.772 3.490 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.896 3.708 4.915 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.875 5.193 4.966 1.00 0.00 H new ATOM 1550 N ASP B 191 0.638 7.348 7.326 1.00 0.00 N ATOM 1551 CA ASP B 191 1.845 7.990 7.829 1.00 0.00 C ATOM 1552 C ASP B 191 2.156 7.523 9.247 1.00 0.00 C ATOM 1553 O ASP B 191 3.312 7.278 9.584 1.00 0.00 O ATOM 1554 CB ASP B 191 1.706 9.511 7.794 1.00 0.00 C ATOM 1555 CG ASP B 191 2.944 10.219 8.309 1.00 0.00 C ATOM 1556 OD1 ASP B 191 3.919 10.352 7.539 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.943 10.643 9.484 1.00 0.00 O ATOM 0 H ASP B 191 -0.130 7.987 7.120 1.00 0.00 H new ATOM 0 HA ASP B 191 2.672 7.703 7.180 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.507 9.831 6.771 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.846 9.808 8.394 1.00 0.00 H new ATOM 1562 N SER B 192 1.119 7.367 10.068 1.00 0.00 N ATOM 1563 CA SER B 192 1.313 6.924 11.441 1.00 0.00 C ATOM 1564 C SER B 192 1.672 5.443 11.487 1.00 0.00 C ATOM 1565 O SER B 192 2.339 4.996 12.415 1.00 0.00 O ATOM 1566 CB SER B 192 0.075 7.201 12.303 1.00 0.00 C ATOM 1567 OG SER B 192 -1.028 6.394 11.919 1.00 0.00 O ATOM 0 H SER B 192 0.148 7.539 9.808 1.00 0.00 H new ATOM 0 HA SER B 192 2.143 7.497 11.854 1.00 0.00 H new ATOM 0 HB2 SER B 192 0.313 7.016 13.350 1.00 0.00 H new ATOM 0 HB3 SER B 192 -0.198 8.253 12.219 1.00 0.00 H new ATOM 0 HG SER B 192 -0.909 6.097 10.993 1.00 0.00 H new ATOM 1573 N ILE B 193 1.231 4.681 10.482 1.00 0.00 N ATOM 1574 CA ILE B 193 1.608 3.272 10.384 1.00 0.00 C ATOM 1575 C ILE B 193 3.113 3.186 10.167 1.00 0.00 C ATOM 1576 O ILE B 193 3.819 2.390 10.791 1.00 0.00 O ATOM 1577 CB ILE B 193 0.911 2.543 9.209 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.556 2.961 9.062 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.009 1.037 9.399 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.425 2.636 10.255 1.00 0.00 C ATOM 0 H ILE B 193 0.621 5.012 9.735 1.00 0.00 H new ATOM 0 HA ILE B 193 1.297 2.788 11.310 1.00 0.00 H new ATOM 0 HB ILE B 193 1.426 2.830 8.292 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.598 4.035 8.880 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.973 2.472 8.181 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.516 0.533 8.568 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.058 0.742 9.432 1.00 0.00 H new ATOM 0 HG23 ILE B 193 0.523 0.756 10.333 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.446 2.967 10.063 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.419 1.560 10.427 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -1.038 3.147 11.137 1.00 0.00 H new ATOM 1592 N LEU B 194 3.592 4.043 9.276 1.00 0.00 N ATOM 1593 CA LEU B 194 5.009 4.138 8.984 1.00 0.00 C ATOM 1594 C LEU B 194 5.753 4.709 10.183 1.00 0.00 C ATOM 1595 O LEU B 194 6.906 4.359 10.437 1.00 0.00 O ATOM 1596 CB LEU B 194 5.229 5.020 7.754 1.00 0.00 C ATOM 1597 CG LEU B 194 4.492 4.564 6.492 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.708 5.553 5.359 1.00 0.00 C ATOM 1599 CD2 LEU B 194 4.949 3.171 6.084 1.00 0.00 C ATOM 0 H LEU B 194 3.010 4.687 8.740 1.00 0.00 H new ATOM 0 HA LEU B 194 5.397 3.141 8.776 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.915 6.036 7.993 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.297 5.059 7.539 1.00 0.00 H new ATOM 0 HG LEU B 194 3.425 4.525 6.711 1.00 0.00 H new ATOM 0 HD11 LEU B 194 4.176 5.211 4.471 1.00 0.00 H new ATOM 0 HD12 LEU B 194 4.330 6.532 5.654 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.773 5.627 5.138 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.415 2.862 5.185 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.020 3.184 5.884 1.00 0.00 H new ATOM 0 HD23 LEU B 194 4.739 2.468 6.890 1.00 0.00 H new ATOM 1611 N GLU B 195 5.083 5.585 10.925 1.00 0.00 N ATOM 1612 CA GLU B 195 5.654 6.148 12.139 1.00 0.00 C ATOM 1613 C GLU B 195 5.778 5.071 13.216 1.00 0.00 C ATOM 1614 O GLU B 195 6.716 5.087 14.006 1.00 0.00 O ATOM 1615 CB GLU B 195 4.815 7.327 12.643 1.00 0.00 C ATOM 1616 CG GLU B 195 5.385 7.996 13.884 1.00 0.00 C ATOM 1617 CD GLU B 195 4.643 9.259 14.252 1.00 0.00 C ATOM 1618 OE1 GLU B 195 3.463 9.167 14.646 1.00 0.00 O ATOM 1619 OE2 GLU B 195 5.237 10.353 14.156 1.00 0.00 O ATOM 0 H GLU B 195 4.145 5.919 10.705 1.00 0.00 H new ATOM 0 HA GLU B 195 6.651 6.522 11.908 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.731 8.068 11.848 1.00 0.00 H new ATOM 0 HB3 GLU B 195 3.806 6.977 12.861 1.00 0.00 H new ATOM 0 HG2 GLU B 195 5.345 7.298 14.720 1.00 0.00 H new ATOM 0 HG3 GLU B 195 6.436 8.232 13.716 1.00 0.00 H new ATOM 1626 N ASP B 196 4.833 4.131 13.243 1.00 0.00 N ATOM 1627 CA ASP B 196 4.939 2.969 14.127 1.00 0.00 C ATOM 1628 C ASP B 196 6.191 2.184 13.793 1.00 0.00 C ATOM 1629 O ASP B 196 6.967 1.813 14.679 1.00 0.00 O ATOM 1630 CB ASP B 196 3.731 2.040 13.994 1.00 0.00 C ATOM 1631 CG ASP B 196 2.480 2.586 14.635 1.00 0.00 C ATOM 1632 OD1 ASP B 196 2.545 3.033 15.800 1.00 0.00 O ATOM 1633 OD2 ASP B 196 1.424 2.568 13.980 1.00 0.00 O ATOM 0 H ASP B 196 3.991 4.150 12.668 1.00 0.00 H new ATOM 0 HA ASP B 196 4.979 3.342 15.151 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.538 1.857 12.937 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.971 1.078 14.446 1.00 0.00 H new ATOM 1638 N TYR B 197 6.371 1.932 12.504 1.00 0.00 N ATOM 1639 CA TYR B 197 7.559 1.261 11.998 1.00 0.00 C ATOM 1640 C TYR B 197 8.812 2.042 12.384 1.00 0.00 C ATOM 1641 O TYR B 197 9.807 1.462 12.821 1.00 0.00 O ATOM 1642 CB TYR B 197 7.457 1.120 10.475 1.00 0.00 C ATOM 1643 CG TYR B 197 8.610 0.382 9.832 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.712 -1.000 9.921 1.00 0.00 C ATOM 1645 CD2 TYR B 197 9.588 1.070 9.126 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.759 -1.676 9.323 1.00 0.00 C ATOM 1647 CE2 TYR B 197 10.638 0.402 8.526 1.00 0.00 C ATOM 1648 CZ TYR B 197 10.721 -0.970 8.626 1.00 0.00 C ATOM 1649 OH TYR B 197 11.767 -1.638 8.029 1.00 0.00 O ATOM 0 H TYR B 197 5.698 2.187 11.781 1.00 0.00 H new ATOM 0 HA TYR B 197 7.629 0.268 12.441 1.00 0.00 H new ATOM 0 HB2 TYR B 197 6.530 0.600 10.233 1.00 0.00 H new ATOM 0 HB3 TYR B 197 7.389 2.115 10.035 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.962 -1.555 10.465 1.00 0.00 H new ATOM 0 HD2 TYR B 197 9.527 2.145 9.045 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.825 -2.751 9.400 1.00 0.00 H new ATOM 0 HE2 TYR B 197 11.390 0.953 7.981 1.00 0.00 H new ATOM 0 HH TYR B 197 12.353 -0.994 7.579 1.00 0.00 H new ATOM 1659 N ALA B 198 8.747 3.361 12.233 1.00 0.00 N ATOM 1660 CA ALA B 198 9.852 4.235 12.600 1.00 0.00 C ATOM 1661 C ALA B 198 10.150 4.136 14.092 1.00 0.00 C ATOM 1662 O ALA B 198 11.288 3.892 14.483 1.00 0.00 O ATOM 1663 CB ALA B 198 9.543 5.674 12.211 1.00 0.00 C ATOM 0 H ALA B 198 7.934 3.849 11.856 1.00 0.00 H new ATOM 0 HA ALA B 198 10.739 3.911 12.055 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.379 6.314 12.492 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.386 5.734 11.134 1.00 0.00 H new ATOM 0 HB3 ALA B 198 8.642 6.005 12.728 1.00 0.00 H new ATOM 1669 N ASN B 199 9.119 4.304 14.915 1.00 0.00 N ATOM 1670 CA ASN B 199 9.258 4.209 16.370 1.00 0.00 C ATOM 1671 C ASN B 199 9.865 2.871 16.773 1.00 0.00 C ATOM 1672 O ASN B 199 10.732 2.811 17.643 1.00 0.00 O ATOM 1673 CB ASN B 199 7.897 4.387 17.061 1.00 0.00 C ATOM 1674 CG ASN B 199 7.429 5.831 17.077 1.00 0.00 C ATOM 1675 OD1 ASN B 199 8.233 6.757 17.162 1.00 0.00 O ATOM 1676 ND2 ASN B 199 6.122 6.036 17.000 1.00 0.00 N ATOM 0 H ASN B 199 8.171 4.508 14.599 1.00 0.00 H new ATOM 0 HA ASN B 199 9.926 5.009 16.690 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.153 3.775 16.551 1.00 0.00 H new ATOM 0 HB3 ASN B 199 7.964 4.020 18.085 1.00 0.00 H new ATOM 0 HD21 ASN B 199 5.753 6.987 17.010 1.00 0.00 H new ATOM 0 HD22 ASN B 199 5.485 5.243 16.930 1.00 0.00 H new ATOM 1683 N TYR B 200 9.411 1.807 16.124 1.00 0.00 N ATOM 1684 CA TYR B 200 9.894 0.460 16.403 1.00 0.00 C ATOM 1685 C TYR B 200 11.387 0.329 16.096 1.00 0.00 C ATOM 1686 O TYR B 200 12.134 -0.286 16.856 1.00 0.00 O ATOM 1687 CB TYR B 200 9.076 -0.558 15.595 1.00 0.00 C ATOM 1688 CG TYR B 200 9.652 -1.958 15.564 1.00 0.00 C ATOM 1689 CD1 TYR B 200 9.891 -2.672 16.734 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.957 -2.566 14.354 1.00 0.00 C ATOM 1691 CE1 TYR B 200 10.419 -3.950 16.694 1.00 0.00 C ATOM 1692 CE2 TYR B 200 10.483 -3.840 14.306 1.00 0.00 C ATOM 1693 CZ TYR B 200 10.712 -4.529 15.475 1.00 0.00 C ATOM 1694 OH TYR B 200 11.245 -5.796 15.422 1.00 0.00 O ATOM 0 H TYR B 200 8.701 1.852 15.393 1.00 0.00 H new ATOM 0 HA TYR B 200 9.764 0.257 17.466 1.00 0.00 H new ATOM 0 HB2 TYR B 200 8.069 -0.604 16.010 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.983 -0.196 14.571 1.00 0.00 H new ATOM 0 HD1 TYR B 200 9.661 -2.222 17.688 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.779 -2.031 13.433 1.00 0.00 H new ATOM 0 HE1 TYR B 200 10.601 -4.492 17.610 1.00 0.00 H new ATOM 0 HE2 TYR B 200 10.714 -4.295 13.354 1.00 0.00 H new ATOM 0 HH TYR B 200 11.389 -6.051 14.487 1.00 0.00 H new ATOM 1704 N LYS B 201 11.823 0.924 14.996 1.00 0.00 N ATOM 1705 CA LYS B 201 13.218 0.829 14.590 1.00 0.00 C ATOM 1706 C LYS B 201 14.094 1.809 15.368 1.00 0.00 C ATOM 1707 O LYS B 201 15.187 1.459 15.802 1.00 0.00 O ATOM 1708 CB LYS B 201 13.364 1.081 13.087 1.00 0.00 C ATOM 1709 CG LYS B 201 12.624 0.074 12.219 1.00 0.00 C ATOM 1710 CD LYS B 201 13.115 -1.346 12.455 1.00 0.00 C ATOM 1711 CE LYS B 201 12.341 -2.343 11.606 1.00 0.00 C ATOM 1712 NZ LYS B 201 12.781 -3.749 11.828 1.00 0.00 N ATOM 0 H LYS B 201 11.235 1.475 14.371 1.00 0.00 H new ATOM 0 HA LYS B 201 13.554 -0.183 14.815 1.00 0.00 H new ATOM 0 HB2 LYS B 201 12.997 2.082 12.859 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.422 1.062 12.826 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.556 0.129 12.430 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.756 0.334 11.169 1.00 0.00 H new ATOM 0 HD2 LYS B 201 14.177 -1.410 12.219 1.00 0.00 H new ATOM 0 HD3 LYS B 201 13.007 -1.601 13.509 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.278 -2.259 11.832 1.00 0.00 H new ATOM 0 HE3 LYS B 201 12.464 -2.090 10.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.117 -4.399 11.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.733 -3.882 11.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.800 -3.950 12.848 1.00 0.00 H new ATOM 1726 N LYS B 202 13.604 3.026 15.563 1.00 0.00 N ATOM 1727 CA LYS B 202 14.390 4.080 16.199 1.00 0.00 C ATOM 1728 C LYS B 202 14.590 3.825 17.692 1.00 0.00 C ATOM 1729 O LYS B 202 15.518 4.357 18.299 1.00 0.00 O ATOM 1730 CB LYS B 202 13.737 5.443 15.976 1.00 0.00 C ATOM 1731 CG LYS B 202 13.729 5.872 14.516 1.00 0.00 C ATOM 1732 CD LYS B 202 13.119 7.251 14.340 1.00 0.00 C ATOM 1733 CE LYS B 202 13.136 7.680 12.882 1.00 0.00 C ATOM 1734 NZ LYS B 202 12.586 9.051 12.701 1.00 0.00 N ATOM 0 H LYS B 202 12.663 3.310 15.290 1.00 0.00 H new ATOM 0 HA LYS B 202 15.375 4.076 15.732 1.00 0.00 H new ATOM 0 HB2 LYS B 202 12.712 5.412 16.345 1.00 0.00 H new ATOM 0 HB3 LYS B 202 14.265 6.193 16.565 1.00 0.00 H new ATOM 0 HG2 LYS B 202 14.749 5.873 14.131 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.167 5.147 13.927 1.00 0.00 H new ATOM 0 HD2 LYS B 202 12.093 7.247 14.708 1.00 0.00 H new ATOM 0 HD3 LYS B 202 13.670 7.974 14.941 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.158 7.646 12.505 1.00 0.00 H new ATOM 0 HE3 LYS B 202 12.554 6.974 12.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 12.615 9.306 11.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 11.602 9.077 13.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 13.156 9.729 13.246 1.00 0.00 H new ATOM 1748 N SER B 203 13.723 3.014 18.286 1.00 0.00 N ATOM 1749 CA SER B 203 13.891 2.627 19.682 1.00 0.00 C ATOM 1750 C SER B 203 14.944 1.527 19.799 1.00 0.00 C ATOM 1751 O SER B 203 15.425 1.212 20.890 1.00 0.00 O ATOM 1752 CB SER B 203 12.561 2.151 20.265 1.00 0.00 C ATOM 1753 OG SER B 203 11.567 3.150 20.127 1.00 0.00 O ATOM 0 H SER B 203 12.904 2.614 17.828 1.00 0.00 H new ATOM 0 HA SER B 203 14.227 3.496 20.248 1.00 0.00 H new ATOM 0 HB2 SER B 203 12.241 1.241 19.758 1.00 0.00 H new ATOM 0 HB3 SER B 203 12.689 1.901 21.318 1.00 0.00 H new ATOM 0 HG SER B 203 11.312 3.230 19.184 1.00 0.00 H new ATOM 1759 N ARG B 204 15.306 0.959 18.655 1.00 0.00 N ATOM 1760 CA ARG B 204 16.300 -0.101 18.589 1.00 0.00 C ATOM 1761 C ARG B 204 17.501 0.354 17.771 1.00 0.00 C ATOM 1762 O ARG B 204 18.363 -0.446 17.405 1.00 0.00 O ATOM 1763 CB ARG B 204 15.683 -1.354 17.973 1.00 0.00 C ATOM 1764 CG ARG B 204 14.610 -1.974 18.846 1.00 0.00 C ATOM 1765 CD ARG B 204 13.853 -3.064 18.118 1.00 0.00 C ATOM 1766 NE ARG B 204 14.735 -4.109 17.604 1.00 0.00 N ATOM 1767 CZ ARG B 204 14.369 -5.380 17.452 1.00 0.00 C ATOM 1768 NH1 ARG B 204 13.178 -5.786 17.874 1.00 0.00 N ATOM 1769 NH2 ARG B 204 15.207 -6.253 16.907 1.00 0.00 N ATOM 0 H ARG B 204 14.918 1.221 17.749 1.00 0.00 H new ATOM 0 HA ARG B 204 16.637 -0.334 19.599 1.00 0.00 H new ATOM 0 HB2 ARG B 204 15.254 -1.102 17.003 1.00 0.00 H new ATOM 0 HB3 ARG B 204 16.468 -2.089 17.794 1.00 0.00 H new ATOM 0 HG2 ARG B 204 15.067 -2.387 19.745 1.00 0.00 H new ATOM 0 HG3 ARG B 204 13.913 -1.201 19.169 1.00 0.00 H new ATOM 0 HD2 ARG B 204 13.123 -3.509 18.794 1.00 0.00 H new ATOM 0 HD3 ARG B 204 13.295 -2.625 17.291 1.00 0.00 H new ATOM 0 HE ARG B 204 15.687 -3.850 17.346 1.00 0.00 H new ATOM 0 HH11 ARG B 204 12.541 -5.124 18.316 1.00 0.00 H new ATOM 0 HH12 ARG B 204 12.900 -6.760 17.756 1.00 0.00 H new ATOM 0 HH21 ARG B 204 16.133 -5.950 16.604 1.00 0.00 H new ATOM 0 HH22 ARG B 204 14.925 -7.226 16.791 1.00 0.00 H new ATOM 1783 N GLY B 205 17.545 1.650 17.493 1.00 0.00 N ATOM 1784 CA GLY B 205 18.624 2.218 16.716 1.00 0.00 C ATOM 1785 C GLY B 205 18.894 3.655 17.104 1.00 0.00 C ATOM 1786 O GLY B 205 18.301 4.578 16.550 1.00 0.00 O ATOM 0 H GLY B 205 16.842 2.324 17.797 1.00 0.00 H new ATOM 0 HA2 GLY B 205 19.528 1.626 16.860 1.00 0.00 H new ATOM 0 HA3 GLY B 205 18.375 2.167 15.656 1.00 0.00 H new ATOM 1790 N ASN B 206 19.797 3.842 18.057 1.00 0.00 N ATOM 1791 CA ASN B 206 20.104 5.172 18.579 1.00 0.00 C ATOM 1792 C ASN B 206 21.161 5.870 17.729 1.00 0.00 C ATOM 1793 O ASN B 206 21.727 6.886 18.131 1.00 0.00 O ATOM 1794 CB ASN B 206 20.589 5.076 20.032 1.00 0.00 C ATOM 1795 CG ASN B 206 21.942 4.389 20.178 1.00 0.00 C ATOM 1796 OD1 ASN B 206 22.305 3.510 19.394 1.00 0.00 O ATOM 1797 ND2 ASN B 206 22.693 4.777 21.195 1.00 0.00 N ATOM 0 H ASN B 206 20.333 3.088 18.487 1.00 0.00 H new ATOM 0 HA ASN B 206 19.188 5.762 18.542 1.00 0.00 H new ATOM 0 HB2 ASN B 206 20.653 6.080 20.452 1.00 0.00 H new ATOM 0 HB3 ASN B 206 19.849 4.531 20.618 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.604 4.346 21.350 1.00 0.00 H new ATOM 0 HD22 ASN B 206 22.361 5.508 21.824 1.00 0.00 H new ATOM 1804 N THR B 207 21.417 5.327 16.552 1.00 0.00 N ATOM 1805 CA THR B 207 22.449 5.847 15.678 1.00 0.00 C ATOM 1806 C THR B 207 21.852 6.615 14.501 1.00 0.00 C ATOM 1807 O THR B 207 21.210 6.027 13.628 1.00 0.00 O ATOM 1808 CB THR B 207 23.330 4.700 15.149 1.00 0.00 C ATOM 1809 OG1 THR B 207 22.497 3.651 14.635 1.00 0.00 O ATOM 1810 CG2 THR B 207 24.223 4.146 16.248 1.00 0.00 C ATOM 0 H THR B 207 20.919 4.519 16.179 1.00 0.00 H new ATOM 0 HA THR B 207 23.058 6.536 16.264 1.00 0.00 H new ATOM 0 HB THR B 207 23.964 5.093 14.355 1.00 0.00 H new ATOM 0 HG1 THR B 207 23.059 2.923 14.297 1.00 0.00 H new ATOM 0 HG21 THR B 207 24.834 3.337 15.847 1.00 0.00 H new ATOM 0 HG22 THR B 207 24.870 4.938 16.625 1.00 0.00 H new ATOM 0 HG23 THR B 207 23.605 3.765 17.061 1.00 0.00 H new ATOM 1818 N ASP B 208 22.079 7.926 14.481 1.00 0.00 N ATOM 1819 CA ASP B 208 21.627 8.785 13.383 1.00 0.00 C ATOM 1820 C ASP B 208 22.236 8.332 12.058 1.00 0.00 C ATOM 1821 O ASP B 208 21.624 8.469 10.997 1.00 0.00 O ATOM 1822 CB ASP B 208 22.004 10.244 13.664 1.00 0.00 C ATOM 1823 CG ASP B 208 21.793 11.155 12.468 1.00 0.00 C ATOM 1824 OD1 ASP B 208 20.640 11.550 12.204 1.00 0.00 O ATOM 1825 OD2 ASP B 208 22.788 11.490 11.787 1.00 0.00 O ATOM 0 H ASP B 208 22.578 8.423 15.219 1.00 0.00 H new ATOM 0 HA ASP B 208 20.542 8.706 13.309 1.00 0.00 H new ATOM 0 HB2 ASP B 208 21.411 10.611 14.502 1.00 0.00 H new ATOM 0 HB3 ASP B 208 23.050 10.291 13.969 1.00 0.00 H new ATOM 1830 N ASN B 209 23.430 7.757 12.138 1.00 0.00 N ATOM 1831 CA ASN B 209 24.129 7.239 10.966 1.00 0.00 C ATOM 1832 C ASN B 209 23.322 6.130 10.289 1.00 0.00 C ATOM 1833 O ASN B 209 23.466 5.884 9.093 1.00 0.00 O ATOM 1834 CB ASN B 209 25.508 6.712 11.385 1.00 0.00 C ATOM 1835 CG ASN B 209 26.308 6.129 10.236 1.00 0.00 C ATOM 1836 OD1 ASN B 209 26.990 6.851 9.509 1.00 0.00 O ATOM 1837 ND2 ASN B 209 26.260 4.812 10.082 1.00 0.00 N ATOM 0 H ASN B 209 23.940 7.636 13.013 1.00 0.00 H new ATOM 0 HA ASN B 209 24.251 8.049 10.247 1.00 0.00 H new ATOM 0 HB2 ASN B 209 26.076 7.525 11.838 1.00 0.00 H new ATOM 0 HB3 ASN B 209 25.379 5.948 12.152 1.00 0.00 H new ATOM 0 HD21 ASN B 209 26.800 4.365 9.341 1.00 0.00 H new ATOM 0 HD22 ASN B 209 25.683 4.246 10.705 1.00 0.00 H new ATOM 1844 N LYS B 210 22.468 5.467 11.061 1.00 0.00 N ATOM 1845 CA LYS B 210 21.654 4.373 10.545 1.00 0.00 C ATOM 1846 C LYS B 210 20.182 4.794 10.461 1.00 0.00 C ATOM 1847 O LYS B 210 19.345 4.073 9.918 1.00 0.00 O ATOM 1848 CB LYS B 210 21.819 3.147 11.452 1.00 0.00 C ATOM 1849 CG LYS B 210 21.358 1.835 10.834 1.00 0.00 C ATOM 1850 CD LYS B 210 22.086 1.544 9.531 1.00 0.00 C ATOM 1851 CE LYS B 210 21.894 0.100 9.090 1.00 0.00 C ATOM 1852 NZ LYS B 210 22.643 -0.851 9.958 1.00 0.00 N ATOM 0 H LYS B 210 22.321 5.669 12.050 1.00 0.00 H new ATOM 0 HA LYS B 210 21.986 4.118 9.539 1.00 0.00 H new ATOM 0 HB2 LYS B 210 22.869 3.054 11.728 1.00 0.00 H new ATOM 0 HB3 LYS B 210 21.261 3.315 12.373 1.00 0.00 H new ATOM 0 HG2 LYS B 210 21.530 1.020 11.537 1.00 0.00 H new ATOM 0 HG3 LYS B 210 20.284 1.876 10.650 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.721 2.214 8.753 1.00 0.00 H new ATOM 0 HD3 LYS B 210 23.149 1.749 9.655 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.833 -0.148 9.111 1.00 0.00 H new ATOM 0 HE3 LYS B 210 22.227 -0.012 8.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 22.699 -1.778 9.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 23.603 -0.488 10.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.150 -0.952 10.868 1.00 0.00 H new ATOM 1866 N GLU B 211 19.887 5.980 10.984 1.00 0.00 N ATOM 1867 CA GLU B 211 18.520 6.495 11.044 1.00 0.00 C ATOM 1868 C GLU B 211 17.967 6.768 9.647 1.00 0.00 C ATOM 1869 O GLU B 211 16.767 6.614 9.402 1.00 0.00 O ATOM 1870 CB GLU B 211 18.489 7.787 11.863 1.00 0.00 C ATOM 1871 CG GLU B 211 17.094 8.353 12.068 1.00 0.00 C ATOM 1872 CD GLU B 211 17.119 9.795 12.527 1.00 0.00 C ATOM 1873 OE1 GLU B 211 17.501 10.051 13.685 1.00 0.00 O ATOM 1874 OE2 GLU B 211 16.749 10.680 11.728 1.00 0.00 O ATOM 0 H GLU B 211 20.585 6.611 11.378 1.00 0.00 H new ATOM 0 HA GLU B 211 17.896 5.738 11.519 1.00 0.00 H new ATOM 0 HB2 GLU B 211 18.941 7.599 12.837 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.105 8.536 11.365 1.00 0.00 H new ATOM 0 HG2 GLU B 211 16.535 8.281 11.135 1.00 0.00 H new ATOM 0 HG3 GLU B 211 16.564 7.749 12.805 1.00 0.00 H new ATOM 1881 N TYR B 212 18.850 7.162 8.734 1.00 0.00 N ATOM 1882 CA TYR B 212 18.444 7.545 7.383 1.00 0.00 C ATOM 1883 C TYR B 212 17.715 6.400 6.686 1.00 0.00 C ATOM 1884 O TYR B 212 16.777 6.628 5.928 1.00 0.00 O ATOM 1885 CB TYR B 212 19.657 7.999 6.553 1.00 0.00 C ATOM 1886 CG TYR B 212 20.528 6.875 6.021 1.00 0.00 C ATOM 1887 CD1 TYR B 212 21.156 5.976 6.876 1.00 0.00 C ATOM 1888 CD2 TYR B 212 20.719 6.721 4.653 1.00 0.00 C ATOM 1889 CE1 TYR B 212 21.947 4.957 6.381 1.00 0.00 C ATOM 1890 CE2 TYR B 212 21.507 5.704 4.152 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.118 4.825 5.019 1.00 0.00 C ATOM 1892 OH TYR B 212 22.908 3.816 4.522 1.00 0.00 O ATOM 0 H TYR B 212 19.854 7.225 8.905 1.00 0.00 H new ATOM 0 HA TYR B 212 17.755 8.385 7.467 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.300 8.592 5.711 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.273 8.656 7.167 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.023 6.076 7.943 1.00 0.00 H new ATOM 0 HD2 TYR B 212 20.243 7.409 3.970 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.429 4.267 7.058 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.644 5.598 3.086 1.00 0.00 H new ATOM 0 HH TYR B 212 22.343 3.063 4.249 1.00 0.00 H new ATOM 1902 N ALA B 213 18.129 5.170 6.984 1.00 0.00 N ATOM 1903 CA ALA B 213 17.532 3.987 6.381 1.00 0.00 C ATOM 1904 C ALA B 213 16.054 3.895 6.735 1.00 0.00 C ATOM 1905 O ALA B 213 15.219 3.597 5.888 1.00 0.00 O ATOM 1906 CB ALA B 213 18.267 2.734 6.831 1.00 0.00 C ATOM 0 H ALA B 213 18.880 4.969 7.644 1.00 0.00 H new ATOM 0 HA ALA B 213 17.621 4.069 5.298 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.808 1.858 6.371 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.312 2.797 6.529 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.208 2.647 7.916 1.00 0.00 H new ATOM 1912 N VAL B 214 15.738 4.169 7.993 1.00 0.00 N ATOM 1913 CA VAL B 214 14.353 4.183 8.437 1.00 0.00 C ATOM 1914 C VAL B 214 13.606 5.311 7.744 1.00 0.00 C ATOM 1915 O VAL B 214 12.535 5.107 7.179 1.00 0.00 O ATOM 1916 CB VAL B 214 14.241 4.373 9.965 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.784 4.375 10.407 1.00 0.00 C ATOM 1918 CG2 VAL B 214 15.014 3.296 10.702 1.00 0.00 C ATOM 0 H VAL B 214 16.419 4.384 8.721 1.00 0.00 H new ATOM 0 HA VAL B 214 13.915 3.219 8.179 1.00 0.00 H new ATOM 0 HB VAL B 214 14.677 5.341 10.213 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.732 4.510 11.487 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.255 5.190 9.913 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.321 3.426 10.137 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.920 3.451 11.777 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.613 2.317 10.440 1.00 0.00 H new ATOM 0 HG23 VAL B 214 16.066 3.345 10.419 1.00 0.00 H new ATOM 1928 N ASN B 215 14.212 6.491 7.770 1.00 0.00 N ATOM 1929 CA ASN B 215 13.609 7.692 7.210 1.00 0.00 C ATOM 1930 C ASN B 215 13.246 7.484 5.742 1.00 0.00 C ATOM 1931 O ASN B 215 12.101 7.711 5.338 1.00 0.00 O ATOM 1932 CB ASN B 215 14.580 8.873 7.360 1.00 0.00 C ATOM 1933 CG ASN B 215 13.953 10.225 7.053 1.00 0.00 C ATOM 1934 OD1 ASN B 215 13.063 10.351 6.213 1.00 0.00 O ATOM 1935 ND2 ASN B 215 14.424 11.258 7.732 1.00 0.00 N ATOM 0 H ASN B 215 15.134 6.642 8.179 1.00 0.00 H new ATOM 0 HA ASN B 215 12.691 7.911 7.755 1.00 0.00 H new ATOM 0 HB2 ASN B 215 14.968 8.886 8.379 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.431 8.718 6.697 1.00 0.00 H new ATOM 0 HD21 ASN B 215 14.049 12.192 7.565 1.00 0.00 H new ATOM 0 HD22 ASN B 215 15.162 11.121 8.422 1.00 0.00 H new ATOM 1942 N GLU B 216 14.206 7.020 4.950 1.00 0.00 N ATOM 1943 CA GLU B 216 13.986 6.880 3.521 1.00 0.00 C ATOM 1944 C GLU B 216 13.010 5.748 3.207 1.00 0.00 C ATOM 1945 O GLU B 216 12.153 5.910 2.353 1.00 0.00 O ATOM 1946 CB GLU B 216 15.303 6.695 2.760 1.00 0.00 C ATOM 1947 CG GLU B 216 16.066 5.430 3.105 1.00 0.00 C ATOM 1948 CD GLU B 216 17.345 5.307 2.309 1.00 0.00 C ATOM 1949 OE1 GLU B 216 17.281 4.835 1.158 1.00 0.00 O ATOM 1950 OE2 GLU B 216 18.410 5.702 2.825 1.00 0.00 O ATOM 0 H GLU B 216 15.132 6.738 5.271 1.00 0.00 H new ATOM 0 HA GLU B 216 13.534 7.811 3.179 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.091 6.694 1.691 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.944 7.554 2.957 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.300 5.426 4.170 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.435 4.562 2.914 1.00 0.00 H new ATOM 1957 N VAL B 217 13.112 4.613 3.902 1.00 0.00 N ATOM 1958 CA VAL B 217 12.184 3.506 3.655 1.00 0.00 C ATOM 1959 C VAL B 217 10.750 3.918 3.988 1.00 0.00 C ATOM 1960 O VAL B 217 9.816 3.583 3.257 1.00 0.00 O ATOM 1961 CB VAL B 217 12.561 2.228 4.442 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.488 1.158 4.290 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.902 1.690 3.967 1.00 0.00 C ATOM 0 H VAL B 217 13.810 4.437 4.624 1.00 0.00 H new ATOM 0 HA VAL B 217 12.257 3.270 2.593 1.00 0.00 H new ATOM 0 HB VAL B 217 12.637 2.492 5.497 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.777 0.270 4.853 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.540 1.537 4.672 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.378 0.900 3.237 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.153 0.791 4.530 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.842 1.449 2.906 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.673 2.444 4.124 1.00 0.00 H new ATOM 1973 N VAL B 218 10.585 4.660 5.079 1.00 0.00 N ATOM 1974 CA VAL B 218 9.276 5.185 5.462 1.00 0.00 C ATOM 1975 C VAL B 218 8.697 6.054 4.339 1.00 0.00 C ATOM 1976 O VAL B 218 7.567 5.840 3.881 1.00 0.00 O ATOM 1977 CB VAL B 218 9.369 5.994 6.782 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.104 6.798 7.037 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.640 5.065 7.959 1.00 0.00 C ATOM 0 H VAL B 218 11.342 4.912 5.715 1.00 0.00 H new ATOM 0 HA VAL B 218 8.607 4.341 5.628 1.00 0.00 H new ATOM 0 HB VAL B 218 10.198 6.694 6.679 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.207 7.351 7.970 1.00 0.00 H new ATOM 0 HG12 VAL B 218 7.946 7.497 6.216 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.252 6.122 7.108 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.702 5.649 8.877 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.830 4.340 8.044 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.582 4.540 7.799 1.00 0.00 H new ATOM 1989 N ALA B 219 9.489 7.016 3.875 1.00 0.00 N ATOM 1990 CA ALA B 219 9.081 7.884 2.779 1.00 0.00 C ATOM 1991 C ALA B 219 8.900 7.082 1.492 1.00 0.00 C ATOM 1992 O ALA B 219 8.031 7.381 0.678 1.00 0.00 O ATOM 1993 CB ALA B 219 10.102 8.996 2.580 1.00 0.00 C ATOM 0 H ALA B 219 10.420 7.213 4.243 1.00 0.00 H new ATOM 0 HA ALA B 219 8.122 8.335 3.034 1.00 0.00 H new ATOM 0 HB1 ALA B 219 9.785 9.638 1.758 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.179 9.587 3.493 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.074 8.560 2.347 1.00 0.00 H new ATOM 1999 N GLY B 220 9.724 6.054 1.332 1.00 0.00 N ATOM 2000 CA GLY B 220 9.650 5.194 0.171 1.00 0.00 C ATOM 2001 C GLY B 220 8.312 4.504 0.048 1.00 0.00 C ATOM 2002 O GLY B 220 7.730 4.464 -1.034 1.00 0.00 O ATOM 0 H GLY B 220 10.453 5.800 1.999 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.835 5.784 -0.727 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.439 4.444 0.228 1.00 0.00 H new ATOM 2006 N ILE B 221 7.825 3.961 1.155 1.00 0.00 N ATOM 2007 CA ILE B 221 6.513 3.330 1.177 1.00 0.00 C ATOM 2008 C ILE B 221 5.432 4.371 0.904 1.00 0.00 C ATOM 2009 O ILE B 221 4.465 4.106 0.190 1.00 0.00 O ATOM 2010 CB ILE B 221 6.235 2.627 2.527 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.304 1.562 2.798 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.844 2.002 2.531 1.00 0.00 C ATOM 2013 CD1 ILE B 221 7.156 0.869 4.137 1.00 0.00 C ATOM 0 H ILE B 221 8.318 3.945 2.048 1.00 0.00 H new ATOM 0 HA ILE B 221 6.498 2.569 0.397 1.00 0.00 H new ATOM 0 HB ILE B 221 6.275 3.372 3.321 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.266 0.813 2.007 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.288 2.028 2.748 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.668 1.513 3.489 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.095 2.779 2.377 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.773 1.267 1.729 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.949 0.130 4.254 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.225 1.606 4.938 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.187 0.372 4.184 1.00 0.00 H new ATOM 2025 N LYS B 222 5.622 5.569 1.453 1.00 0.00 N ATOM 2026 CA LYS B 222 4.689 6.668 1.230 1.00 0.00 C ATOM 2027 C LYS B 222 4.598 7.015 -0.260 1.00 0.00 C ATOM 2028 O LYS B 222 3.504 7.070 -0.822 1.00 0.00 O ATOM 2029 CB LYS B 222 5.106 7.900 2.042 1.00 0.00 C ATOM 2030 CG LYS B 222 4.172 9.090 1.871 1.00 0.00 C ATOM 2031 CD LYS B 222 4.571 10.258 2.761 1.00 0.00 C ATOM 2032 CE LYS B 222 4.407 9.929 4.236 1.00 0.00 C ATOM 2033 NZ LYS B 222 4.725 11.092 5.103 1.00 0.00 N ATOM 0 H LYS B 222 6.412 5.802 2.054 1.00 0.00 H new ATOM 0 HA LYS B 222 3.703 6.348 1.565 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.148 7.631 3.098 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.113 8.195 1.747 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.178 9.409 0.829 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.152 8.787 2.106 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.608 10.528 2.562 1.00 0.00 H new ATOM 0 HD3 LYS B 222 3.962 11.128 2.513 1.00 0.00 H new ATOM 0 HE2 LYS B 222 3.383 9.606 4.424 1.00 0.00 H new ATOM 0 HE3 LYS B 222 5.058 9.094 4.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 4.250 10.980 6.022 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 5.753 11.145 5.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 4.394 11.966 4.647 1.00 0.00 H new ATOM 2047 N GLU B 223 5.748 7.224 -0.896 1.00 0.00 N ATOM 2048 CA GLU B 223 5.788 7.579 -2.314 1.00 0.00 C ATOM 2049 C GLU B 223 5.338 6.407 -3.189 1.00 0.00 C ATOM 2050 O GLU B 223 4.710 6.604 -4.230 1.00 0.00 O ATOM 2051 CB GLU B 223 7.195 8.025 -2.723 1.00 0.00 C ATOM 2052 CG GLU B 223 7.701 9.255 -1.978 1.00 0.00 C ATOM 2053 CD GLU B 223 6.815 10.471 -2.168 1.00 0.00 C ATOM 2054 OE1 GLU B 223 6.751 10.994 -3.303 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.191 10.914 -1.182 1.00 0.00 O ATOM 0 H GLU B 223 6.664 7.154 -0.453 1.00 0.00 H new ATOM 0 HA GLU B 223 5.097 8.409 -2.465 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.889 7.201 -2.555 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.201 8.234 -3.793 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.770 9.026 -0.915 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.709 9.490 -2.319 1.00 0.00 H new ATOM 2062 N TYR B 224 5.662 5.191 -2.761 1.00 0.00 N ATOM 2063 CA TYR B 224 5.239 3.984 -3.471 1.00 0.00 C ATOM 2064 C TYR B 224 3.718 3.899 -3.502 1.00 0.00 C ATOM 2065 O TYR B 224 3.114 3.622 -4.539 1.00 0.00 O ATOM 2066 CB TYR B 224 5.808 2.735 -2.792 1.00 0.00 C ATOM 2067 CG TYR B 224 6.712 1.908 -3.678 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.188 1.133 -4.706 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.091 1.899 -3.491 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.009 0.374 -5.518 1.00 0.00 C ATOM 2071 CE2 TYR B 224 8.916 1.141 -4.299 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.372 0.382 -5.309 1.00 0.00 C ATOM 2073 OH TYR B 224 9.194 -0.373 -6.112 1.00 0.00 O ATOM 0 H TYR B 224 6.217 5.013 -1.924 1.00 0.00 H new ATOM 0 HA TYR B 224 5.618 4.036 -4.492 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.365 3.038 -1.905 1.00 0.00 H new ATOM 0 HB3 TYR B 224 4.981 2.111 -2.451 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.121 1.124 -4.873 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.523 2.495 -2.701 1.00 0.00 H new ATOM 0 HE1 TYR B 224 6.585 -0.223 -6.312 1.00 0.00 H new ATOM 0 HE2 TYR B 224 9.984 1.144 -4.138 1.00 0.00 H new ATOM 0 HH TYR B 224 10.125 -0.253 -5.831 1.00 0.00 H new ATOM 2083 N PHE B 225 3.110 4.147 -2.351 1.00 0.00 N ATOM 2084 CA PHE B 225 1.661 4.137 -2.219 1.00 0.00 C ATOM 2085 C PHE B 225 1.054 5.303 -3.002 1.00 0.00 C ATOM 2086 O PHE B 225 -0.048 5.205 -3.537 1.00 0.00 O ATOM 2087 CB PHE B 225 1.292 4.221 -0.732 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.178 4.140 -0.444 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.884 2.978 -0.704 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.850 5.221 0.103 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -2.235 2.896 -0.427 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.202 5.144 0.383 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.895 3.980 0.116 1.00 0.00 C ATOM 0 H PHE B 225 3.605 4.360 -1.485 1.00 0.00 H new ATOM 0 HA PHE B 225 1.258 3.212 -2.631 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.797 3.415 -0.200 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.676 5.158 -0.329 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.373 2.126 -1.128 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.312 6.134 0.313 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.775 1.984 -0.635 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.715 5.993 0.810 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.951 3.918 0.332 1.00 0.00 H new ATOM 2103 N ASN B 226 1.803 6.395 -3.077 1.00 0.00 N ATOM 2104 CA ASN B 226 1.367 7.606 -3.769 1.00 0.00 C ATOM 2105 C ASN B 226 1.234 7.384 -5.279 1.00 0.00 C ATOM 2106 O ASN B 226 0.184 7.657 -5.866 1.00 0.00 O ATOM 2107 CB ASN B 226 2.369 8.738 -3.502 1.00 0.00 C ATOM 2108 CG ASN B 226 2.020 10.039 -4.211 1.00 0.00 C ATOM 2109 OD1 ASN B 226 2.366 10.238 -5.374 1.00 0.00 O ATOM 2110 ND2 ASN B 226 1.366 10.947 -3.501 1.00 0.00 N ATOM 0 H ASN B 226 2.731 6.469 -2.660 1.00 0.00 H new ATOM 0 HA ASN B 226 0.383 7.875 -3.384 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.420 8.921 -2.429 1.00 0.00 H new ATOM 0 HB3 ASN B 226 3.361 8.416 -3.818 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.133 11.849 -3.917 1.00 0.00 H new ATOM 0 HD22 ASN B 226 1.096 10.744 -2.539 1.00 0.00 H new ATOM 2117 N VAL B 227 2.294 6.864 -5.897 1.00 0.00 N ATOM 2118 CA VAL B 227 2.383 6.789 -7.358 1.00 0.00 C ATOM 2119 C VAL B 227 1.314 5.871 -7.972 1.00 0.00 C ATOM 2120 O VAL B 227 0.833 6.131 -9.075 1.00 0.00 O ATOM 2121 CB VAL B 227 3.800 6.341 -7.815 1.00 0.00 C ATOM 2122 CG1 VAL B 227 4.103 4.913 -7.388 1.00 0.00 C ATOM 2123 CG2 VAL B 227 3.968 6.498 -9.324 1.00 0.00 C ATOM 0 H VAL B 227 3.106 6.487 -5.408 1.00 0.00 H new ATOM 0 HA VAL B 227 2.195 7.798 -7.725 1.00 0.00 H new ATOM 0 HB VAL B 227 4.519 6.995 -7.321 1.00 0.00 H new ATOM 0 HG11 VAL B 227 5.102 4.636 -7.726 1.00 0.00 H new ATOM 0 HG12 VAL B 227 4.054 4.840 -6.302 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.371 4.238 -7.830 1.00 0.00 H new ATOM 0 HG21 VAL B 227 4.968 6.177 -9.614 1.00 0.00 H new ATOM 0 HG22 VAL B 227 3.227 5.886 -9.838 1.00 0.00 H new ATOM 0 HG23 VAL B 227 3.829 7.544 -9.599 1.00 0.00 H new ATOM 2133 N MET B 228 0.907 4.827 -7.258 1.00 0.00 N ATOM 2134 CA MET B 228 0.003 3.838 -7.845 1.00 0.00 C ATOM 2135 C MET B 228 -1.356 3.782 -7.148 1.00 0.00 C ATOM 2136 O MET B 228 -2.156 2.881 -7.418 1.00 0.00 O ATOM 2137 CB MET B 228 0.649 2.450 -7.840 1.00 0.00 C ATOM 2138 CG MET B 228 0.947 1.901 -6.455 1.00 0.00 C ATOM 2139 SD MET B 228 1.650 0.242 -6.508 1.00 0.00 S ATOM 2140 CE MET B 228 3.219 0.568 -7.308 1.00 0.00 C ATOM 0 H MET B 228 1.180 4.643 -6.293 1.00 0.00 H new ATOM 0 HA MET B 228 -0.177 4.157 -8.872 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.010 1.754 -8.359 1.00 0.00 H new ATOM 0 HB3 MET B 228 1.578 2.493 -8.408 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.640 2.570 -5.944 1.00 0.00 H new ATOM 0 HG3 MET B 228 0.028 1.884 -5.869 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.897 -0.267 -7.133 1.00 0.00 H new ATOM 0 HE2 MET B 228 3.063 0.690 -8.380 1.00 0.00 H new ATOM 0 HE3 MET B 228 3.654 1.480 -6.899 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.636 4.747 -6.281 1.00 0.00 N ATOM 2151 CA LEU B 229 -2.897 4.756 -5.546 1.00 0.00 C ATOM 2152 C LEU B 229 -4.068 4.987 -6.499 1.00 0.00 C ATOM 2153 O LEU B 229 -4.930 4.124 -6.658 1.00 0.00 O ATOM 2154 CB LEU B 229 -2.887 5.850 -4.464 1.00 0.00 C ATOM 2155 CG LEU B 229 -3.827 5.629 -3.263 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -3.699 6.774 -2.274 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -5.279 5.488 -3.695 1.00 0.00 C ATOM 0 H LEU B 229 -1.014 5.527 -6.070 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.015 3.785 -5.065 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.869 5.950 -4.088 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.148 6.798 -4.933 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.526 4.697 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -4.369 6.604 -1.431 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -2.671 6.831 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -3.964 7.710 -2.765 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.906 5.334 -2.817 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.594 6.394 -4.212 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -5.378 4.635 -4.366 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.067 6.136 -7.162 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.209 6.539 -7.961 1.00 0.00 C ATOM 2171 C GLY B 230 -5.286 5.815 -9.285 1.00 0.00 C ATOM 2172 O GLY B 230 -6.249 5.970 -10.034 1.00 0.00 O ATOM 0 H GLY B 230 -3.292 6.799 -7.161 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.124 6.354 -7.398 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.158 7.613 -8.142 1.00 0.00 H new ATOM 2176 N THR B 231 -4.267 5.032 -9.581 1.00 0.00 N ATOM 2177 CA THR B 231 -4.211 4.310 -10.832 1.00 0.00 C ATOM 2178 C THR B 231 -4.685 2.868 -10.665 1.00 0.00 C ATOM 2179 O THR B 231 -5.608 2.426 -11.356 1.00 0.00 O ATOM 2180 CB THR B 231 -2.785 4.336 -11.409 1.00 0.00 C ATOM 2181 OG1 THR B 231 -1.840 3.940 -10.403 1.00 0.00 O ATOM 2182 CG2 THR B 231 -2.435 5.729 -11.913 1.00 0.00 C ATOM 0 H THR B 231 -3.465 4.881 -8.969 1.00 0.00 H new ATOM 0 HA THR B 231 -4.884 4.808 -11.530 1.00 0.00 H new ATOM 0 HB THR B 231 -2.741 3.637 -12.245 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.668 2.978 -10.477 1.00 0.00 H new ATOM 0 HG21 THR B 231 -1.423 5.726 -12.317 1.00 0.00 H new ATOM 0 HG22 THR B 231 -3.137 6.020 -12.695 1.00 0.00 H new ATOM 0 HG23 THR B 231 -2.495 6.440 -11.089 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.077 2.144 -9.733 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.370 0.726 -9.568 1.00 0.00 C ATOM 2192 C GLN B 232 -4.949 0.409 -8.194 1.00 0.00 C ATOM 2193 O GLN B 232 -5.954 -0.288 -8.093 1.00 0.00 O ATOM 2194 CB GLN B 232 -3.108 -0.109 -9.772 1.00 0.00 C ATOM 2195 CG GLN B 232 -2.471 0.052 -11.139 1.00 0.00 C ATOM 2196 CD GLN B 232 -1.273 -0.853 -11.317 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -1.396 -1.980 -11.791 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -0.109 -0.378 -10.916 1.00 0.00 N ATOM 0 H GLN B 232 -3.382 2.513 -9.084 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.116 0.475 -10.322 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.378 0.163 -9.009 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.352 -1.160 -9.619 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.209 -0.168 -11.911 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -2.165 1.089 -11.276 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -0.049 0.563 -10.528 1.00 0.00 H new ATOM 0 HE22 GLN B 232 0.730 -0.952 -10.994 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.309 0.921 -7.145 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.626 0.511 -5.771 1.00 0.00 C ATOM 2209 C LEU B 233 -6.061 0.846 -5.380 1.00 0.00 C ATOM 2210 O LEU B 233 -6.708 0.093 -4.652 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.668 1.166 -4.773 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.184 0.885 -5.005 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -1.358 1.453 -3.866 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -1.925 -0.605 -5.157 1.00 0.00 C ATOM 0 H LEU B 233 -3.569 1.619 -7.216 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.510 -0.572 -5.739 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.824 2.244 -4.800 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -3.931 0.831 -3.770 1.00 0.00 H new ATOM 0 HG LEU B 233 -1.887 1.373 -5.933 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.303 1.246 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.512 2.531 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -1.666 0.991 -2.928 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -0.861 -0.774 -5.321 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.240 -1.123 -4.251 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.489 -0.987 -6.008 1.00 0.00 H new ATOM 2226 N LEU B 234 -6.545 1.981 -5.846 1.00 0.00 N ATOM 2227 CA LEU B 234 -7.886 2.421 -5.512 1.00 0.00 C ATOM 2228 C LEU B 234 -8.919 1.637 -6.317 1.00 0.00 C ATOM 2229 O LEU B 234 -8.871 1.615 -7.551 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.023 3.921 -5.788 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.203 4.609 -5.106 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -9.051 4.548 -3.593 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.313 6.053 -5.576 1.00 0.00 C ATOM 0 H LEU B 234 -6.030 2.615 -6.457 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.065 2.237 -4.453 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.104 4.416 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.111 4.068 -6.864 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.119 4.085 -5.379 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.900 5.043 -3.122 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.014 3.507 -3.273 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -8.129 5.051 -3.299 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -10.158 6.533 -5.083 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.396 6.587 -5.327 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.463 6.074 -6.655 1.00 0.00 H new ATOM 2245 N TYR B 235 -9.844 0.986 -5.613 1.00 0.00 N ATOM 2246 CA TYR B 235 -10.923 0.241 -6.259 1.00 0.00 C ATOM 2247 C TYR B 235 -11.728 1.153 -7.176 1.00 0.00 C ATOM 2248 O TYR B 235 -11.723 2.374 -7.017 1.00 0.00 O ATOM 2249 CB TYR B 235 -11.860 -0.377 -5.219 1.00 0.00 C ATOM 2250 CG TYR B 235 -11.317 -1.614 -4.547 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -10.186 -1.555 -3.752 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.950 -2.838 -4.697 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -9.698 -2.679 -3.123 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -11.469 -3.970 -4.074 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.342 -3.886 -3.286 1.00 0.00 C ATOM 2256 OH TYR B 235 -9.857 -5.012 -2.658 1.00 0.00 O ATOM 0 H TYR B 235 -9.867 0.960 -4.594 1.00 0.00 H new ATOM 0 HA TYR B 235 -10.468 -0.556 -6.847 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.079 0.370 -4.456 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -12.805 -0.626 -5.702 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -9.677 -0.611 -3.622 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -12.835 -2.906 -5.312 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -8.815 -2.614 -2.505 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -11.973 -4.917 -4.203 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.413 -4.755 -1.823 1.00 0.00 H new ATOM 2266 N LYS B 236 -12.439 0.559 -8.122 1.00 0.00 N ATOM 2267 CA LYS B 236 -13.239 1.329 -9.064 1.00 0.00 C ATOM 2268 C LYS B 236 -14.447 1.932 -8.351 1.00 0.00 C ATOM 2269 O LYS B 236 -14.916 3.012 -8.702 1.00 0.00 O ATOM 2270 CB LYS B 236 -13.688 0.445 -10.233 1.00 0.00 C ATOM 2271 CG LYS B 236 -14.347 1.215 -11.368 1.00 0.00 C ATOM 2272 CD LYS B 236 -13.408 2.262 -11.956 1.00 0.00 C ATOM 2273 CE LYS B 236 -14.068 3.022 -13.095 1.00 0.00 C ATOM 2274 NZ LYS B 236 -13.202 4.115 -13.613 1.00 0.00 N ATOM 0 H LYS B 236 -12.479 -0.451 -8.258 1.00 0.00 H new ATOM 0 HA LYS B 236 -12.629 2.139 -9.464 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -12.823 -0.091 -10.624 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.386 -0.305 -9.862 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -14.653 0.520 -12.150 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -15.251 1.701 -11.002 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -13.107 2.962 -11.176 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -12.501 1.777 -12.317 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -14.302 2.330 -13.904 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -15.014 3.441 -12.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -13.690 4.607 -14.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -12.999 4.790 -12.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -12.310 3.713 -13.966 1.00 0.00 H new ATOM 2288 N PHE B 237 -14.931 1.235 -7.331 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.038 1.734 -6.523 1.00 0.00 C ATOM 2290 C PHE B 237 -15.540 2.782 -5.528 1.00 0.00 C ATOM 2291 O PHE B 237 -16.318 3.573 -5.003 1.00 0.00 O ATOM 2292 CB PHE B 237 -16.735 0.578 -5.790 1.00 0.00 C ATOM 2293 CG PHE B 237 -17.992 0.987 -5.071 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.017 1.627 -5.752 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.150 0.730 -3.717 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.175 2.003 -5.098 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.307 1.105 -3.058 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.320 1.741 -3.750 1.00 0.00 C ATOM 0 H PHE B 237 -14.575 0.323 -7.043 1.00 0.00 H new ATOM 0 HA PHE B 237 -16.765 2.205 -7.184 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -16.977 -0.204 -6.510 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.040 0.144 -5.071 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -18.909 1.834 -6.806 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.362 0.232 -3.172 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -20.965 2.501 -5.640 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.419 0.901 -2.003 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.224 2.033 -3.237 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.232 2.808 -5.292 1.00 0.00 N ATOM 2309 CA GLU B 238 -13.658 3.777 -4.369 1.00 0.00 C ATOM 2310 C GLU B 238 -13.195 5.029 -5.111 1.00 0.00 C ATOM 2311 O GLU B 238 -12.622 5.939 -4.512 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.478 3.188 -3.596 1.00 0.00 C ATOM 2313 CG GLU B 238 -12.797 1.922 -2.818 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.736 1.614 -1.775 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -11.817 2.180 -0.667 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -10.809 0.827 -2.064 1.00 0.00 O ATOM 0 H GLU B 238 -13.557 2.176 -5.723 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.443 4.043 -3.661 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -11.672 2.974 -4.298 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.104 3.940 -2.902 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.765 2.031 -2.329 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.881 1.083 -3.509 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.448 5.076 -6.413 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.077 6.238 -7.216 1.00 0.00 C ATOM 2325 C ARG B 239 -13.930 7.460 -6.845 1.00 0.00 C ATOM 2326 O ARG B 239 -13.385 8.540 -6.615 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.179 5.923 -8.713 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.272 4.783 -9.154 1.00 0.00 C ATOM 2329 CD ARG B 239 -10.801 5.145 -9.024 1.00 0.00 C ATOM 2330 NE ARG B 239 -9.933 3.971 -9.132 1.00 0.00 N ATOM 2331 CZ ARG B 239 -8.951 3.844 -10.025 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -8.760 4.781 -10.944 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -8.166 2.772 -9.998 1.00 0.00 N ATOM 0 H ARG B 239 -13.906 4.328 -6.935 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.038 6.482 -6.997 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.211 5.670 -8.954 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -12.929 6.818 -9.283 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.483 3.898 -8.553 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -12.492 4.524 -10.190 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -10.535 5.864 -9.799 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.632 5.633 -8.064 1.00 0.00 H new ATOM 0 HE ARG B 239 -10.090 3.201 -8.482 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.365 5.602 -10.969 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -8.008 4.681 -11.626 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -8.315 2.048 -9.295 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -7.414 2.673 -10.680 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.277 7.319 -6.763 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.140 8.399 -6.267 1.00 0.00 C ATOM 2349 C PRO B 240 -15.843 8.733 -4.807 1.00 0.00 C ATOM 2350 O PRO B 240 -16.136 9.832 -4.340 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.560 7.834 -6.404 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.379 6.360 -6.467 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.069 6.142 -7.165 1.00 0.00 C ATOM 0 HA PRO B 240 -15.990 9.326 -6.821 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.183 8.120 -5.556 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.051 8.211 -7.301 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.368 5.924 -5.468 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.196 5.888 -7.012 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -15.595 5.211 -6.852 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.192 6.089 -8.247 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.256 7.772 -4.099 1.00 0.00 N ATOM 2362 CA GLN B 241 -14.860 7.958 -2.709 1.00 0.00 C ATOM 2363 C GLN B 241 -13.752 8.998 -2.627 1.00 0.00 C ATOM 2364 O GLN B 241 -13.827 9.952 -1.848 1.00 0.00 O ATOM 2365 CB GLN B 241 -14.386 6.626 -2.130 1.00 0.00 C ATOM 2366 CG GLN B 241 -14.193 6.621 -0.625 1.00 0.00 C ATOM 2367 CD GLN B 241 -13.576 5.325 -0.142 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -13.878 4.846 0.944 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -12.683 4.762 -0.937 1.00 0.00 N ATOM 0 H GLN B 241 -15.043 6.847 -4.472 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.713 8.310 -2.129 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.109 5.854 -2.392 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -13.443 6.354 -2.604 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.555 7.457 -0.337 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -15.155 6.771 -0.135 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.457 5.190 -1.835 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -12.219 3.899 -0.653 1.00 0.00 H new ATOM 2378 N TYR B 242 -12.733 8.807 -3.459 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.652 9.772 -3.595 1.00 0.00 C ATOM 2380 C TYR B 242 -12.211 11.129 -3.994 1.00 0.00 C ATOM 2381 O TYR B 242 -11.862 12.155 -3.410 1.00 0.00 O ATOM 2382 CB TYR B 242 -10.641 9.292 -4.643 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.625 10.340 -5.044 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.654 10.771 -4.151 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.641 10.901 -6.316 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.729 11.733 -4.510 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -8.718 11.862 -6.683 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.765 12.275 -5.776 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.848 13.236 -6.137 1.00 0.00 O ATOM 0 H TYR B 242 -12.635 7.984 -4.054 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.144 9.866 -2.635 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.115 8.421 -4.253 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.181 8.966 -5.532 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.621 10.347 -3.158 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.387 10.581 -7.029 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.982 12.058 -3.802 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.743 12.287 -7.675 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.011 13.512 -7.063 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.093 11.117 -4.985 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.708 12.338 -5.483 1.00 0.00 C ATOM 2401 C ALA B 243 -14.432 13.089 -4.370 1.00 0.00 C ATOM 2402 O ALA B 243 -14.292 14.303 -4.248 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.669 12.022 -6.618 1.00 0.00 C ATOM 0 H ALA B 243 -13.399 10.269 -5.462 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.914 12.982 -5.861 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.121 12.946 -6.980 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.126 11.541 -7.431 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.450 11.353 -6.258 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.188 12.363 -3.551 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.958 12.973 -2.474 1.00 0.00 C ATOM 2411 C GLU B 244 -15.043 13.643 -1.454 1.00 0.00 C ATOM 2412 O GLU B 244 -15.165 14.845 -1.202 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.843 11.928 -1.787 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.685 12.497 -0.657 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.653 11.487 -0.084 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.262 10.733 0.829 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -19.811 11.444 -0.554 1.00 0.00 O ATOM 0 H GLU B 244 -15.283 11.349 -3.614 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.596 13.740 -2.913 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.502 11.477 -2.529 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.212 11.131 -1.394 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.028 12.854 0.136 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.241 13.360 -1.023 1.00 0.00 H new ATOM 2424 N ILE B 245 -14.122 12.869 -0.885 1.00 0.00 N ATOM 2425 CA ILE B 245 -13.198 13.383 0.123 1.00 0.00 C ATOM 2426 C ILE B 245 -12.408 14.575 -0.415 1.00 0.00 C ATOM 2427 O ILE B 245 -12.343 15.620 0.228 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.213 12.284 0.608 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -12.955 11.185 1.379 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -11.112 12.883 1.475 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.527 11.643 2.707 1.00 0.00 C ATOM 0 H ILE B 245 -13.996 11.881 -1.105 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.801 13.707 0.971 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.754 11.838 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.766 10.804 0.758 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.271 10.355 1.556 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.436 12.093 1.802 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.555 13.621 0.898 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.556 13.364 2.347 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.036 10.809 3.191 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.720 11.997 3.348 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.237 12.452 2.538 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.848 14.426 -1.610 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.992 15.457 -2.192 1.00 0.00 C ATOM 2445 C LEU B 246 -11.792 16.726 -2.507 1.00 0.00 C ATOM 2446 O LEU B 246 -11.327 17.839 -2.261 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.318 14.905 -3.458 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.124 15.699 -4.014 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -9.577 16.944 -4.763 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -8.159 16.071 -2.896 1.00 0.00 C ATOM 0 H LEU B 246 -11.971 13.601 -2.197 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.224 15.729 -1.468 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -9.982 13.890 -3.248 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.073 14.835 -4.241 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.605 15.056 -4.725 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.705 17.479 -5.141 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -10.215 16.654 -5.598 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.135 17.592 -4.087 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -7.321 16.632 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.676 16.683 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -7.788 15.164 -2.419 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.995 16.557 -3.044 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.816 17.697 -3.437 1.00 0.00 C ATOM 2464 C ALA B 247 -14.386 18.422 -2.225 1.00 0.00 C ATOM 2465 O ALA B 247 -14.477 19.650 -2.211 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.944 17.260 -4.359 1.00 0.00 C ATOM 0 H ALA B 247 -13.422 15.647 -3.217 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.169 18.390 -3.974 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.542 18.127 -4.638 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.525 16.804 -5.256 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.574 16.535 -3.844 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.770 17.664 -1.209 1.00 0.00 N ATOM 2473 CA ASP B 248 -15.392 18.248 -0.029 1.00 0.00 C ATOM 2474 C ASP B 248 -14.338 18.785 0.928 1.00 0.00 C ATOM 2475 O ASP B 248 -14.530 19.823 1.562 1.00 0.00 O ATOM 2476 CB ASP B 248 -16.264 17.218 0.690 1.00 0.00 C ATOM 2477 CG ASP B 248 -17.166 17.852 1.728 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -18.278 18.292 1.367 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -16.776 17.912 2.907 1.00 0.00 O ATOM 0 H ASP B 248 -14.663 16.650 -1.177 1.00 0.00 H new ATOM 0 HA ASP B 248 -16.021 19.074 -0.360 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.873 16.687 -0.042 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.625 16.477 1.171 1.00 0.00 H new ATOM 2484 N HIS B 249 -13.215 18.086 1.020 1.00 0.00 N ATOM 2485 CA HIS B 249 -12.160 18.466 1.947 1.00 0.00 C ATOM 2486 C HIS B 249 -10.817 18.579 1.241 1.00 0.00 C ATOM 2487 O HIS B 249 -10.110 17.590 1.074 1.00 0.00 O ATOM 2488 CB HIS B 249 -12.048 17.457 3.092 1.00 0.00 C ATOM 2489 CG HIS B 249 -13.249 17.416 3.982 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -13.432 18.283 5.033 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -14.328 16.599 3.976 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -14.570 18.004 5.640 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -15.137 16.986 5.020 1.00 0.00 N ATOM 0 H HIS B 249 -13.012 17.255 0.465 1.00 0.00 H new ATOM 0 HA HIS B 249 -12.426 19.442 2.354 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -11.884 16.464 2.674 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -11.171 17.699 3.692 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -14.519 15.794 3.282 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -14.970 18.521 6.499 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -16.027 16.557 5.273 1.00 0.00 H new ATOM 2502 N PRO B 250 -10.448 19.795 0.815 1.00 0.00 N ATOM 2503 CA PRO B 250 -9.140 20.058 0.212 1.00 0.00 C ATOM 2504 C PRO B 250 -8.030 20.065 1.262 1.00 0.00 C ATOM 2505 O PRO B 250 -6.859 20.290 0.954 1.00 0.00 O ATOM 2506 CB PRO B 250 -9.295 21.453 -0.418 1.00 0.00 C ATOM 2507 CG PRO B 250 -10.749 21.787 -0.312 1.00 0.00 C ATOM 2508 CD PRO B 250 -11.270 21.007 0.859 1.00 0.00 C ATOM 0 HA PRO B 250 -8.860 19.291 -0.510 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.685 22.189 0.106 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -8.969 21.451 -1.458 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.893 22.857 -0.163 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.278 21.518 -1.226 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -11.146 21.549 1.797 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -12.332 20.782 0.758 1.00 0.00 H new ATOM 2516 N ASP B 251 -8.416 19.821 2.508 1.00 0.00 N ATOM 2517 CA ASP B 251 -7.477 19.803 3.623 1.00 0.00 C ATOM 2518 C ASP B 251 -7.191 18.371 4.047 1.00 0.00 C ATOM 2519 O ASP B 251 -6.536 18.129 5.060 1.00 0.00 O ATOM 2520 CB ASP B 251 -8.043 20.575 4.821 1.00 0.00 C ATOM 2521 CG ASP B 251 -8.576 21.943 4.452 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -9.772 22.043 4.103 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -7.810 22.929 4.513 1.00 0.00 O ATOM 0 H ASP B 251 -9.382 19.631 2.773 1.00 0.00 H new ATOM 0 HA ASP B 251 -6.554 20.280 3.293 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -8.843 19.991 5.276 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.263 20.687 5.574 1.00 0.00 H new ATOM 2528 N ALA B 252 -7.689 17.420 3.269 1.00 0.00 N ATOM 2529 CA ALA B 252 -7.571 16.016 3.622 1.00 0.00 C ATOM 2530 C ALA B 252 -6.562 15.294 2.735 1.00 0.00 C ATOM 2531 O ALA B 252 -6.813 15.054 1.554 1.00 0.00 O ATOM 2532 CB ALA B 252 -8.931 15.341 3.542 1.00 0.00 C ATOM 0 H ALA B 252 -8.177 17.597 2.391 1.00 0.00 H new ATOM 0 HA ALA B 252 -7.204 15.958 4.647 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -8.831 14.289 3.809 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -9.620 15.827 4.233 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -9.319 15.423 2.527 1.00 0.00 H new ATOM 2538 N PRO B 253 -5.394 14.948 3.295 1.00 0.00 N ATOM 2539 CA PRO B 253 -4.383 14.166 2.591 1.00 0.00 C ATOM 2540 C PRO B 253 -4.808 12.708 2.450 1.00 0.00 C ATOM 2541 O PRO B 253 -5.298 12.099 3.405 1.00 0.00 O ATOM 2542 CB PRO B 253 -3.136 14.277 3.480 1.00 0.00 C ATOM 2543 CG PRO B 253 -3.465 15.302 4.517 1.00 0.00 C ATOM 2544 CD PRO B 253 -4.959 15.300 4.648 1.00 0.00 C ATOM 0 HA PRO B 253 -4.216 14.530 1.577 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -2.897 13.318 3.940 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -2.265 14.576 2.897 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.991 15.060 5.468 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -3.101 16.286 4.221 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -5.301 14.574 5.386 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -5.341 16.273 4.957 1.00 0.00 H new ATOM 2552 N MET B 254 -4.605 12.144 1.268 1.00 0.00 N ATOM 2553 CA MET B 254 -5.036 10.777 0.988 1.00 0.00 C ATOM 2554 C MET B 254 -4.226 9.760 1.785 1.00 0.00 C ATOM 2555 O MET B 254 -4.697 8.660 2.063 1.00 0.00 O ATOM 2556 CB MET B 254 -4.954 10.490 -0.512 1.00 0.00 C ATOM 2557 CG MET B 254 -5.918 11.346 -1.312 1.00 0.00 C ATOM 2558 SD MET B 254 -7.624 11.118 -0.779 1.00 0.00 S ATOM 2559 CE MET B 254 -8.263 12.783 -0.939 1.00 0.00 C ATOM 0 H MET B 254 -4.145 12.610 0.486 1.00 0.00 H new ATOM 0 HA MET B 254 -6.075 10.681 1.303 1.00 0.00 H new ATOM 0 HB2 MET B 254 -3.937 10.670 -0.860 1.00 0.00 H new ATOM 0 HB3 MET B 254 -5.171 9.437 -0.691 1.00 0.00 H new ATOM 0 HG2 MET B 254 -5.643 12.396 -1.208 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.832 11.097 -2.370 1.00 0.00 H new ATOM 0 HE1 MET B 254 -9.339 12.778 -0.764 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.779 13.430 -0.207 1.00 0.00 H new ATOM 0 HE3 MET B 254 -8.060 13.156 -1.943 1.00 0.00 H new ATOM 2569 N SER B 255 -3.021 10.144 2.179 1.00 0.00 N ATOM 2570 CA SER B 255 -2.191 9.299 3.028 1.00 0.00 C ATOM 2571 C SER B 255 -2.756 9.249 4.450 1.00 0.00 C ATOM 2572 O SER B 255 -2.301 8.468 5.289 1.00 0.00 O ATOM 2573 CB SER B 255 -0.759 9.834 3.044 1.00 0.00 C ATOM 2574 OG SER B 255 -0.303 10.084 1.726 1.00 0.00 O ATOM 0 H SER B 255 -2.595 11.035 1.925 1.00 0.00 H new ATOM 0 HA SER B 255 -2.189 8.286 2.625 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.715 10.752 3.630 1.00 0.00 H new ATOM 0 HB3 SER B 255 -0.102 9.114 3.531 1.00 0.00 H new ATOM 0 HG SER B 255 0.614 10.427 1.757 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.748 10.091 4.714 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.393 10.132 6.013 1.00 0.00 C ATOM 2582 C GLN B 256 -5.757 9.458 5.960 1.00 0.00 C ATOM 2583 O GLN B 256 -5.997 8.475 6.656 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.555 11.577 6.494 1.00 0.00 C ATOM 2585 CG GLN B 256 -5.263 11.687 7.835 1.00 0.00 C ATOM 2586 CD GLN B 256 -5.474 13.119 8.279 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -5.615 14.025 7.460 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -5.507 13.327 9.584 1.00 0.00 N ATOM 0 H GLN B 256 -4.122 10.757 4.038 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.757 9.593 6.716 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.571 12.040 6.571 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -5.115 12.141 5.748 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -6.229 11.186 7.771 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -4.681 11.160 8.591 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -5.385 12.546 10.228 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -5.654 14.269 9.947 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.624 9.986 5.105 1.00 0.00 N ATOM 2598 CA VAL B 257 -8.027 9.582 5.059 1.00 0.00 C ATOM 2599 C VAL B 257 -8.212 8.069 4.887 1.00 0.00 C ATOM 2600 O VAL B 257 -9.038 7.467 5.564 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.788 10.331 3.938 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -8.817 11.826 4.213 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -8.157 10.075 2.587 1.00 0.00 C ATOM 0 H VAL B 257 -6.377 10.705 4.425 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.446 9.854 6.028 1.00 0.00 H new ATOM 0 HB VAL B 257 -9.810 9.952 3.924 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -9.357 12.333 3.413 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -9.318 12.012 5.163 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.797 12.207 4.261 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.712 10.613 1.818 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -7.123 10.420 2.597 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -8.181 9.007 2.371 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.420 7.449 4.021 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.616 6.041 3.694 1.00 0.00 C ATOM 2615 C TYR B 258 -7.224 5.113 4.843 1.00 0.00 C ATOM 2616 O TYR B 258 -7.679 3.967 4.904 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.851 5.680 2.425 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.481 6.252 1.178 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.821 6.022 0.892 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -6.739 7.011 0.285 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.403 6.535 -0.250 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.315 7.528 -0.858 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.645 7.287 -1.122 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.216 7.801 -2.260 1.00 0.00 O ATOM 0 H TYR B 258 -6.641 7.894 3.535 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.683 5.896 3.522 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.827 6.043 2.508 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.798 4.595 2.335 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.417 5.433 1.574 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.695 7.200 0.487 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.446 6.348 -0.459 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -6.725 8.119 -1.543 1.00 0.00 H new ATOM 0 HH TYR B 258 -8.544 8.307 -2.763 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.392 5.607 5.748 1.00 0.00 N ATOM 2635 CA GLY B 259 -6.000 4.828 6.909 1.00 0.00 C ATOM 2636 C GLY B 259 -5.208 3.576 6.566 1.00 0.00 C ATOM 2637 O GLY B 259 -4.759 3.398 5.433 1.00 0.00 O ATOM 0 H GLY B 259 -5.978 6.538 5.700 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -5.403 5.455 7.571 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -6.894 4.541 7.462 1.00 0.00 H new ATOM 2641 N ALA B 260 -5.062 2.702 7.555 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.254 1.490 7.427 1.00 0.00 C ATOM 2643 C ALA B 260 -4.782 0.495 6.382 1.00 0.00 C ATOM 2644 O ALA B 260 -4.015 0.059 5.530 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.131 0.804 8.777 1.00 0.00 C ATOM 0 H ALA B 260 -5.500 2.812 8.470 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.276 1.814 7.072 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.528 -0.098 8.673 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.654 1.480 9.487 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.123 0.537 9.141 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.085 0.105 6.421 1.00 0.00 N ATOM 2652 CA PRO B 261 -6.629 -0.934 5.523 1.00 0.00 C ATOM 2653 C PRO B 261 -6.308 -0.696 4.045 1.00 0.00 C ATOM 2654 O PRO B 261 -6.146 -1.641 3.272 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.139 -0.848 5.753 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.276 -0.325 7.137 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.128 0.626 7.330 1.00 0.00 C ATOM 0 HA PRO B 261 -6.193 -1.909 5.744 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.613 -0.185 5.030 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -8.612 -1.824 5.649 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.231 0.183 7.271 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.240 -1.134 7.866 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.407 1.648 7.075 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -6.787 0.638 8.365 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.199 0.566 3.655 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.963 0.901 2.259 1.00 0.00 C ATOM 2667 C HIS B 262 -4.485 0.797 1.888 1.00 0.00 C ATOM 2668 O HIS B 262 -4.148 0.707 0.710 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.515 2.288 1.940 1.00 0.00 C ATOM 2670 CG HIS B 262 -8.009 2.314 1.837 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.837 2.652 2.886 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.825 2.013 0.802 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -10.097 2.560 2.498 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -10.113 2.175 1.239 1.00 0.00 N ATOM 0 H HIS B 262 -6.270 1.369 4.280 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.495 0.170 1.651 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.198 2.986 2.714 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -6.085 2.637 1.001 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.518 1.702 -0.186 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.964 2.765 3.108 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.951 2.022 0.678 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.614 0.781 2.895 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.172 0.634 2.676 1.00 0.00 C ATOM 2685 C LEU B 263 -1.891 -0.757 2.101 1.00 0.00 C ATOM 2686 O LEU B 263 -1.006 -0.941 1.262 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.423 0.815 4.011 1.00 0.00 C ATOM 2688 CG LEU B 263 0.001 1.391 3.937 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.547 1.608 5.339 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.936 0.477 3.163 1.00 0.00 C ATOM 0 H LEU B 263 -3.881 0.868 3.876 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.827 1.392 1.973 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.020 1.467 4.649 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.371 -0.155 4.505 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.055 2.344 3.410 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.556 2.016 5.277 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.095 2.307 5.875 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.572 0.657 5.871 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.933 0.918 3.132 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.984 -0.495 3.654 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.563 0.352 2.146 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.694 -1.719 2.541 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.533 -3.123 2.173 1.00 0.00 C ATOM 2704 C LEU B 264 -2.590 -3.341 0.661 1.00 0.00 C ATOM 2705 O LEU B 264 -2.031 -4.314 0.155 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.590 -3.982 2.872 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.268 -4.371 4.319 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -1.977 -5.170 4.381 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -3.173 -3.142 5.211 1.00 0.00 C ATOM 0 H LEU B 264 -3.481 -1.547 3.167 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.541 -3.428 2.505 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -4.537 -3.443 2.861 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.735 -4.894 2.292 1.00 0.00 H new ATOM 0 HG LEU B 264 -4.083 -4.993 4.687 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.764 -5.438 5.416 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -2.082 -6.077 3.786 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.158 -4.569 3.986 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -2.944 -3.450 6.231 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -2.384 -2.486 4.844 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -4.123 -2.609 5.198 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.271 -2.441 -0.051 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.376 -2.528 -1.508 1.00 0.00 C ATOM 2723 C ARG B 265 -1.994 -2.645 -2.160 1.00 0.00 C ATOM 2724 O ARG B 265 -1.813 -3.381 -3.127 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.093 -1.297 -2.082 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.612 -1.395 -2.141 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.265 -1.282 -0.773 1.00 0.00 C ATOM 2728 NE ARG B 265 -7.702 -1.016 -0.884 1.00 0.00 N ATOM 2729 CZ ARG B 265 -8.617 -1.448 -0.017 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -8.256 -2.185 1.022 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -9.898 -1.141 -0.186 1.00 0.00 N ATOM 0 H ARG B 265 -3.758 -1.644 0.358 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.955 -3.424 -1.732 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.825 -0.428 -1.481 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -3.718 -1.116 -3.089 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.997 -0.607 -2.788 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.892 -2.346 -2.595 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.107 -2.205 -0.216 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -5.789 -0.482 -0.206 1.00 0.00 H new ATOM 0 HE ARG B 265 -8.023 -0.463 -1.678 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.274 -2.424 1.161 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -8.960 -2.514 1.683 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.185 -0.572 -0.982 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.595 -1.474 0.481 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.024 -1.926 -1.604 1.00 0.00 N ATOM 2746 CA LEU B 266 0.320 -1.856 -2.170 1.00 0.00 C ATOM 2747 C LEU B 266 1.015 -3.217 -2.145 1.00 0.00 C ATOM 2748 O LEU B 266 1.601 -3.643 -3.138 1.00 0.00 O ATOM 2749 CB LEU B 266 1.157 -0.830 -1.393 1.00 0.00 C ATOM 2750 CG LEU B 266 2.622 -0.704 -1.826 1.00 0.00 C ATOM 2751 CD1 LEU B 266 2.720 -0.206 -3.258 1.00 0.00 C ATOM 2752 CD2 LEU B 266 3.374 0.223 -0.883 1.00 0.00 C ATOM 0 H LEU B 266 -1.146 -1.378 -0.753 1.00 0.00 H new ATOM 0 HA LEU B 266 0.229 -1.547 -3.211 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.683 0.147 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.131 -1.093 -0.336 1.00 0.00 H new ATOM 0 HG LEU B 266 3.081 -1.692 -1.780 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.769 -0.124 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU B 266 2.216 -0.908 -3.923 1.00 0.00 H new ATOM 0 HD13 LEU B 266 2.245 0.772 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU B 266 4.413 0.303 -1.203 1.00 0.00 H new ATOM 0 HD22 LEU B 266 2.913 1.210 -0.899 1.00 0.00 H new ATOM 0 HD23 LEU B 266 3.336 -0.179 0.129 1.00 0.00 H new ATOM 2764 N PHE B 267 0.921 -3.902 -1.014 1.00 0.00 N ATOM 2765 CA PHE B 267 1.673 -5.137 -0.792 1.00 0.00 C ATOM 2766 C PHE B 267 1.320 -6.219 -1.808 1.00 0.00 C ATOM 2767 O PHE B 267 2.204 -6.888 -2.337 1.00 0.00 O ATOM 2768 CB PHE B 267 1.433 -5.664 0.621 1.00 0.00 C ATOM 2769 CG PHE B 267 1.880 -4.713 1.688 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.205 -4.668 2.080 1.00 0.00 C ATOM 2771 CD2 PHE B 267 0.975 -3.862 2.291 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.620 -3.787 3.059 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.381 -2.979 3.269 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.706 -2.941 3.654 1.00 0.00 C ATOM 0 H PHE B 267 0.330 -3.625 -0.230 1.00 0.00 H new ATOM 0 HA PHE B 267 2.728 -4.892 -0.918 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.371 -5.871 0.749 1.00 0.00 H new ATOM 0 HB3 PHE B 267 1.959 -6.611 0.743 1.00 0.00 H new ATOM 0 HD1 PHE B 267 3.923 -5.328 1.616 1.00 0.00 H new ATOM 0 HD2 PHE B 267 -0.063 -3.888 1.993 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.657 -3.760 3.358 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.664 -2.318 3.733 1.00 0.00 H new ATOM 0 HZ PHE B 267 3.027 -2.250 4.420 1.00 0.00 H new ATOM 2784 N VAL B 268 0.037 -6.380 -2.089 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.408 -7.442 -2.983 1.00 0.00 C ATOM 2786 C VAL B 268 -0.295 -7.017 -4.447 1.00 0.00 C ATOM 2787 O VAL B 268 -0.495 -7.827 -5.355 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.863 -7.872 -2.688 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.017 -8.304 -1.239 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.833 -6.752 -3.010 1.00 0.00 C ATOM 0 H VAL B 268 -0.711 -5.795 -1.716 1.00 0.00 H new ATOM 0 HA VAL B 268 0.249 -8.293 -2.804 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.096 -8.724 -3.327 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.049 -8.602 -1.056 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.355 -9.146 -1.038 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.757 -7.474 -0.582 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.850 -7.078 -2.794 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -2.595 -5.879 -2.402 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -2.751 -6.492 -4.065 1.00 0.00 H new ATOM 2800 N ARG B 269 0.018 -5.749 -4.681 1.00 0.00 N ATOM 2801 CA ARG B 269 0.071 -5.233 -6.039 1.00 0.00 C ATOM 2802 C ARG B 269 1.509 -5.005 -6.502 1.00 0.00 C ATOM 2803 O ARG B 269 1.815 -5.179 -7.681 1.00 0.00 O ATOM 2804 CB ARG B 269 -0.726 -3.932 -6.152 1.00 0.00 C ATOM 2805 CG ARG B 269 -0.891 -3.459 -7.586 1.00 0.00 C ATOM 2806 CD ARG B 269 -1.702 -4.454 -8.401 1.00 0.00 C ATOM 2807 NE ARG B 269 -1.621 -4.188 -9.834 1.00 0.00 N ATOM 2808 CZ ARG B 269 -1.659 -5.138 -10.765 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -1.788 -6.415 -10.418 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -1.560 -4.813 -12.046 1.00 0.00 N ATOM 0 H ARG B 269 0.237 -5.067 -3.955 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.377 -5.985 -6.689 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.711 -4.076 -5.707 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.226 -3.155 -5.574 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.385 -2.487 -7.597 1.00 0.00 H new ATOM 0 HG3 ARG B 269 0.089 -3.324 -8.043 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.344 -5.464 -8.200 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.744 -4.417 -8.084 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.530 -3.219 -10.139 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.859 -6.671 -9.433 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.816 -7.138 -11.137 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.455 -3.835 -12.317 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -1.589 -5.540 -12.760 1.00 0.00 H new ATOM 2824 N ILE B 270 2.387 -4.638 -5.570 1.00 0.00 N ATOM 2825 CA ILE B 270 3.777 -4.313 -5.897 1.00 0.00 C ATOM 2826 C ILE B 270 4.482 -5.489 -6.585 1.00 0.00 C ATOM 2827 O ILE B 270 5.397 -5.297 -7.390 1.00 0.00 O ATOM 2828 CB ILE B 270 4.564 -3.886 -4.629 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.961 -3.383 -5.002 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.659 -5.035 -3.635 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.761 -2.867 -3.822 1.00 0.00 C ATOM 0 H ILE B 270 2.161 -4.558 -4.579 1.00 0.00 H new ATOM 0 HA ILE B 270 3.757 -3.474 -6.593 1.00 0.00 H new ATOM 0 HB ILE B 270 4.019 -3.070 -4.155 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.514 -4.193 -5.477 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.865 -2.587 -5.740 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.215 -4.710 -2.756 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.657 -5.343 -3.337 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.174 -5.876 -4.099 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.739 -2.529 -4.165 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.231 -2.035 -3.359 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.890 -3.666 -3.092 1.00 0.00 H new ATOM 2843 N GLY B 271 4.024 -6.702 -6.293 1.00 0.00 N ATOM 2844 CA GLY B 271 4.608 -7.890 -6.890 1.00 0.00 C ATOM 2845 C GLY B 271 4.399 -7.959 -8.392 1.00 0.00 C ATOM 2846 O GLY B 271 5.145 -8.638 -9.096 1.00 0.00 O ATOM 0 H GLY B 271 3.254 -6.884 -5.649 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.676 -7.911 -6.675 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.173 -8.775 -6.426 1.00 0.00 H new ATOM 2850 N ALA B 272 3.384 -7.258 -8.888 1.00 0.00 N ATOM 2851 CA ALA B 272 3.047 -7.299 -10.304 1.00 0.00 C ATOM 2852 C ALA B 272 4.140 -6.673 -11.159 1.00 0.00 C ATOM 2853 O ALA B 272 4.704 -7.324 -12.037 1.00 0.00 O ATOM 2854 CB ALA B 272 1.728 -6.592 -10.555 1.00 0.00 C ATOM 0 H ALA B 272 2.781 -6.655 -8.329 1.00 0.00 H new ATOM 0 HA ALA B 272 2.954 -8.347 -10.588 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.491 -6.632 -11.618 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.938 -7.084 -9.988 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.807 -5.552 -10.239 1.00 0.00 H new ATOM 2860 N MET B 273 4.454 -5.412 -10.888 1.00 0.00 N ATOM 2861 CA MET B 273 5.426 -4.686 -11.698 1.00 0.00 C ATOM 2862 C MET B 273 6.831 -5.226 -11.489 1.00 0.00 C ATOM 2863 O MET B 273 7.638 -5.229 -12.414 1.00 0.00 O ATOM 2864 CB MET B 273 5.395 -3.178 -11.414 1.00 0.00 C ATOM 2865 CG MET B 273 5.407 -2.807 -9.942 1.00 0.00 C ATOM 2866 SD MET B 273 3.759 -2.879 -9.211 1.00 0.00 S ATOM 2867 CE MET B 273 2.903 -1.658 -10.208 1.00 0.00 C ATOM 0 H MET B 273 4.054 -4.874 -10.120 1.00 0.00 H new ATOM 0 HA MET B 273 5.144 -4.840 -12.740 1.00 0.00 H new ATOM 0 HB2 MET B 273 6.254 -2.714 -11.898 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.502 -2.754 -11.874 1.00 0.00 H new ATOM 0 HG2 MET B 273 6.072 -3.483 -9.404 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.811 -1.802 -9.825 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.150 -1.156 -9.601 1.00 0.00 H new ATOM 0 HE2 MET B 273 3.619 -0.924 -10.579 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.419 -2.151 -11.051 1.00 0.00 H new ATOM 2877 N LEU B 274 7.111 -5.723 -10.292 1.00 0.00 N ATOM 2878 CA LEU B 274 8.443 -6.225 -9.978 1.00 0.00 C ATOM 2879 C LEU B 274 8.695 -7.571 -10.648 1.00 0.00 C ATOM 2880 O LEU B 274 9.789 -8.122 -10.566 1.00 0.00 O ATOM 2881 CB LEU B 274 8.636 -6.331 -8.465 1.00 0.00 C ATOM 2882 CG LEU B 274 8.475 -5.015 -7.702 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.886 -5.190 -6.249 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.279 -3.903 -8.365 1.00 0.00 C ATOM 0 H LEU B 274 6.440 -5.790 -9.527 1.00 0.00 H new ATOM 0 HA LEU B 274 9.171 -5.514 -10.369 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.920 -7.052 -8.072 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.631 -6.730 -8.267 1.00 0.00 H new ATOM 0 HG LEU B 274 7.424 -4.729 -7.728 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.765 -4.244 -5.720 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.258 -5.949 -5.782 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.929 -5.502 -6.201 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.149 -2.977 -7.805 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.334 -4.175 -8.377 1.00 0.00 H new ATOM 0 HD23 LEU B 274 8.929 -3.761 -9.387 1.00 0.00 H new ATOM 2896 N ALA B 275 7.673 -8.102 -11.304 1.00 0.00 N ATOM 2897 CA ALA B 275 7.827 -9.307 -12.102 1.00 0.00 C ATOM 2898 C ALA B 275 8.319 -8.950 -13.501 1.00 0.00 C ATOM 2899 O ALA B 275 8.894 -9.780 -14.207 1.00 0.00 O ATOM 2900 CB ALA B 275 6.516 -10.074 -12.174 1.00 0.00 C ATOM 0 H ALA B 275 6.729 -7.716 -11.299 1.00 0.00 H new ATOM 0 HA ALA B 275 8.568 -9.948 -11.625 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.653 -10.972 -12.776 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.203 -10.355 -11.168 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.751 -9.445 -12.630 1.00 0.00 H new ATOM 2906 N TYR B 276 8.084 -7.702 -13.892 1.00 0.00 N ATOM 2907 CA TYR B 276 8.530 -7.202 -15.185 1.00 0.00 C ATOM 2908 C TYR B 276 9.838 -6.428 -15.020 1.00 0.00 C ATOM 2909 O TYR B 276 10.679 -6.394 -15.920 1.00 0.00 O ATOM 2910 CB TYR B 276 7.458 -6.302 -15.814 1.00 0.00 C ATOM 2911 CG TYR B 276 6.091 -6.953 -15.911 1.00 0.00 C ATOM 2912 CD1 TYR B 276 5.851 -7.996 -16.801 1.00 0.00 C ATOM 2913 CD2 TYR B 276 5.042 -6.525 -15.107 1.00 0.00 C ATOM 2914 CE1 TYR B 276 4.604 -8.591 -16.884 1.00 0.00 C ATOM 2915 CE2 TYR B 276 3.794 -7.116 -15.183 1.00 0.00 C ATOM 2916 CZ TYR B 276 3.580 -8.148 -16.071 1.00 0.00 C ATOM 2917 OH TYR B 276 2.334 -8.736 -16.148 1.00 0.00 O ATOM 0 H TYR B 276 7.584 -7.015 -13.327 1.00 0.00 H new ATOM 0 HA TYR B 276 8.699 -8.050 -15.848 1.00 0.00 H new ATOM 0 HB2 TYR B 276 7.374 -5.388 -15.226 1.00 0.00 H new ATOM 0 HB3 TYR B 276 7.783 -6.010 -16.813 1.00 0.00 H new ATOM 0 HD1 TYR B 276 6.650 -8.347 -17.437 1.00 0.00 H new ATOM 0 HD2 TYR B 276 5.204 -5.716 -14.410 1.00 0.00 H new ATOM 0 HE1 TYR B 276 4.433 -9.398 -17.581 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.991 -6.770 -14.549 1.00 0.00 H new ATOM 0 HH TYR B 276 1.729 -8.306 -15.507 1.00 0.00 H new ATOM 2927 N THR B 277 9.997 -5.803 -13.863 1.00 0.00 N ATOM 2928 CA THR B 277 11.235 -5.130 -13.512 1.00 0.00 C ATOM 2929 C THR B 277 11.691 -5.595 -12.121 1.00 0.00 C ATOM 2930 O THR B 277 11.305 -5.036 -11.097 1.00 0.00 O ATOM 2931 CB THR B 277 11.082 -3.581 -13.585 1.00 0.00 C ATOM 2932 OG1 THR B 277 12.283 -2.926 -13.165 1.00 0.00 O ATOM 2933 CG2 THR B 277 9.910 -3.079 -12.753 1.00 0.00 C ATOM 0 H THR B 277 9.274 -5.749 -13.145 1.00 0.00 H new ATOM 0 HA THR B 277 12.003 -5.398 -14.237 1.00 0.00 H new ATOM 0 HB THR B 277 10.885 -3.338 -14.629 1.00 0.00 H new ATOM 0 HG1 THR B 277 13.059 -3.406 -13.521 1.00 0.00 H new ATOM 0 HG21 THR B 277 9.844 -1.994 -12.835 1.00 0.00 H new ATOM 0 HG22 THR B 277 8.986 -3.528 -13.118 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.060 -3.355 -11.709 1.00 0.00 H new ATOM 2941 N PRO B 278 12.479 -6.679 -12.071 1.00 0.00 N ATOM 2942 CA PRO B 278 12.859 -7.321 -10.821 1.00 0.00 C ATOM 2943 C PRO B 278 14.178 -6.828 -10.242 1.00 0.00 C ATOM 2944 O PRO B 278 14.616 -7.311 -9.195 1.00 0.00 O ATOM 2945 CB PRO B 278 12.976 -8.782 -11.241 1.00 0.00 C ATOM 2946 CG PRO B 278 13.472 -8.731 -12.653 1.00 0.00 C ATOM 2947 CD PRO B 278 13.039 -7.397 -13.229 1.00 0.00 C ATOM 0 HA PRO B 278 12.141 -7.117 -10.027 1.00 0.00 H new ATOM 0 HB2 PRO B 278 13.668 -9.325 -10.597 1.00 0.00 H new ATOM 0 HB3 PRO B 278 12.014 -9.291 -11.177 1.00 0.00 H new ATOM 0 HG2 PRO B 278 14.557 -8.830 -12.684 1.00 0.00 H new ATOM 0 HG3 PRO B 278 13.060 -9.555 -13.236 1.00 0.00 H new ATOM 0 HD2 PRO B 278 13.880 -6.858 -13.665 1.00 0.00 H new ATOM 0 HD3 PRO B 278 12.298 -7.524 -14.018 1.00 0.00 H new ATOM 2955 N LEU B 279 14.796 -5.866 -10.920 1.00 0.00 N ATOM 2956 CA LEU B 279 16.096 -5.335 -10.509 1.00 0.00 C ATOM 2957 C LEU B 279 17.108 -6.463 -10.319 1.00 0.00 C ATOM 2958 O LEU B 279 17.002 -7.520 -10.950 1.00 0.00 O ATOM 2959 CB LEU B 279 15.955 -4.512 -9.221 1.00 0.00 C ATOM 2960 CG LEU B 279 15.347 -3.113 -9.395 1.00 0.00 C ATOM 2961 CD1 LEU B 279 13.847 -3.187 -9.633 1.00 0.00 C ATOM 2962 CD2 LEU B 279 15.655 -2.253 -8.183 1.00 0.00 C ATOM 0 H LEU B 279 14.416 -5.434 -11.762 1.00 0.00 H new ATOM 0 HA LEU B 279 16.464 -4.681 -11.299 1.00 0.00 H new ATOM 0 HB2 LEU B 279 15.339 -5.072 -8.518 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.941 -4.407 -8.768 1.00 0.00 H new ATOM 0 HG LEU B 279 15.798 -2.655 -10.275 1.00 0.00 H new ATOM 0 HD11 LEU B 279 13.447 -2.180 -9.752 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.650 -3.765 -10.536 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.367 -3.670 -8.782 1.00 0.00 H new ATOM 0 HD21 LEU B 279 15.219 -1.263 -8.319 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.233 -2.717 -7.291 1.00 0.00 H new ATOM 0 HD23 LEU B 279 16.735 -2.160 -8.067 1.00 0.00 H new ATOM 2974 N ASP B 280 18.103 -6.230 -9.478 1.00 0.00 N ATOM 2975 CA ASP B 280 19.083 -7.263 -9.164 1.00 0.00 C ATOM 2976 C ASP B 280 18.517 -8.234 -8.140 1.00 0.00 C ATOM 2977 O ASP B 280 17.505 -7.954 -7.490 1.00 0.00 O ATOM 2978 CB ASP B 280 20.383 -6.658 -8.627 1.00 0.00 C ATOM 2979 CG ASP B 280 21.517 -7.668 -8.594 1.00 0.00 C ATOM 2980 OD1 ASP B 280 22.046 -8.012 -9.668 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.866 -8.141 -7.497 1.00 0.00 O ATOM 0 H ASP B 280 18.255 -5.341 -9.002 1.00 0.00 H new ATOM 0 HA ASP B 280 19.306 -7.795 -10.089 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.672 -5.811 -9.249 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.214 -6.272 -7.622 1.00 0.00 H new ATOM 2986 N GLU B 281 19.182 -9.365 -7.990 1.00 0.00 N ATOM 2987 CA GLU B 281 18.749 -10.402 -7.068 1.00 0.00 C ATOM 2988 C GLU B 281 18.791 -9.896 -5.635 1.00 0.00 C ATOM 2989 O GLU B 281 17.872 -10.143 -4.851 1.00 0.00 O ATOM 2990 CB GLU B 281 19.642 -11.632 -7.215 1.00 0.00 C ATOM 2991 CG GLU B 281 19.768 -12.107 -8.650 1.00 0.00 C ATOM 2992 CD GLU B 281 18.426 -12.454 -9.262 1.00 0.00 C ATOM 2993 OE1 GLU B 281 17.993 -13.616 -9.124 1.00 0.00 O ATOM 2994 OE2 GLU B 281 17.793 -11.565 -9.870 1.00 0.00 O ATOM 0 H GLU B 281 20.035 -9.591 -8.502 1.00 0.00 H new ATOM 0 HA GLU B 281 17.721 -10.674 -7.307 1.00 0.00 H new ATOM 0 HB2 GLU B 281 20.634 -11.402 -6.826 1.00 0.00 H new ATOM 0 HB3 GLU B 281 19.240 -12.441 -6.605 1.00 0.00 H new ATOM 0 HG2 GLU B 281 20.247 -11.330 -9.247 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.418 -12.982 -8.685 1.00 0.00 H new ATOM 3001 N LYS B 282 19.856 -9.172 -5.308 1.00 0.00 N ATOM 3002 CA LYS B 282 20.032 -8.605 -3.979 1.00 0.00 C ATOM 3003 C LYS B 282 18.944 -7.589 -3.714 1.00 0.00 C ATOM 3004 O LYS B 282 18.281 -7.610 -2.678 1.00 0.00 O ATOM 3005 CB LYS B 282 21.378 -7.904 -3.892 1.00 0.00 C ATOM 3006 CG LYS B 282 22.458 -8.572 -4.676 1.00 0.00 C ATOM 3007 CD LYS B 282 23.822 -7.972 -4.384 1.00 0.00 C ATOM 3008 CE LYS B 282 24.848 -8.419 -5.407 1.00 0.00 C ATOM 3009 NZ LYS B 282 24.514 -7.936 -6.776 1.00 0.00 N ATOM 0 H LYS B 282 20.617 -8.963 -5.954 1.00 0.00 H new ATOM 0 HA LYS B 282 19.983 -9.408 -3.244 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.267 -6.879 -4.245 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.682 -7.850 -2.847 1.00 0.00 H new ATOM 0 HG2 LYS B 282 22.472 -9.636 -4.442 1.00 0.00 H new ATOM 0 HG3 LYS B 282 22.242 -8.483 -5.741 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.752 -6.884 -4.387 1.00 0.00 H new ATOM 0 HD3 LYS B 282 24.146 -8.268 -3.386 1.00 0.00 H new ATOM 0 HE2 LYS B 282 25.832 -8.047 -5.121 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.907 -9.507 -5.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 25.304 -8.145 -7.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 23.656 -8.416 -7.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 24.349 -6.909 -6.751 1.00 0.00 H new ATOM 3023 N SER B 283 18.789 -6.701 -4.681 1.00 0.00 N ATOM 3024 CA SER B 283 17.790 -5.640 -4.630 1.00 0.00 C ATOM 3025 C SER B 283 16.405 -6.198 -4.301 1.00 0.00 C ATOM 3026 O SER B 283 15.732 -5.721 -3.386 1.00 0.00 O ATOM 3027 CB SER B 283 17.757 -4.903 -5.969 1.00 0.00 C ATOM 3028 OG SER B 283 19.061 -4.495 -6.353 1.00 0.00 O ATOM 0 H SER B 283 19.355 -6.693 -5.530 1.00 0.00 H new ATOM 0 HA SER B 283 18.066 -4.944 -3.837 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.334 -5.552 -6.736 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.106 -4.032 -5.894 1.00 0.00 H new ATOM 0 HG SER B 283 19.017 -4.027 -7.213 1.00 0.00 H new ATOM 3034 N LEU B 284 15.999 -7.222 -5.039 1.00 0.00 N ATOM 3035 CA LEU B 284 14.700 -7.852 -4.833 1.00 0.00 C ATOM 3036 C LEU B 284 14.641 -8.498 -3.444 1.00 0.00 C ATOM 3037 O LEU B 284 13.611 -8.455 -2.769 1.00 0.00 O ATOM 3038 CB LEU B 284 14.458 -8.896 -5.934 1.00 0.00 C ATOM 3039 CG LEU B 284 12.996 -9.114 -6.356 1.00 0.00 C ATOM 3040 CD1 LEU B 284 12.200 -9.808 -5.262 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.350 -7.786 -6.727 1.00 0.00 C ATOM 0 H LEU B 284 16.552 -7.636 -5.789 1.00 0.00 H new ATOM 0 HA LEU B 284 13.916 -7.097 -4.887 1.00 0.00 H new ATOM 0 HB2 LEU B 284 15.028 -8.602 -6.815 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.862 -9.850 -5.596 1.00 0.00 H new ATOM 0 HG LEU B 284 12.992 -9.764 -7.231 1.00 0.00 H new ATOM 0 HD11 LEU B 284 11.171 -9.947 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.646 -10.779 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.212 -9.196 -4.360 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.315 -7.955 -7.024 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.376 -7.116 -5.868 1.00 0.00 H new ATOM 0 HD23 LEU B 284 12.896 -7.335 -7.556 1.00 0.00 H new ATOM 3053 N ALA B 285 15.763 -9.066 -3.015 1.00 0.00 N ATOM 3054 CA ALA B 285 15.839 -9.746 -1.727 1.00 0.00 C ATOM 3055 C ALA B 285 15.629 -8.780 -0.558 1.00 0.00 C ATOM 3056 O ALA B 285 14.789 -9.028 0.311 1.00 0.00 O ATOM 3057 CB ALA B 285 17.173 -10.464 -1.582 1.00 0.00 C ATOM 0 H ALA B 285 16.636 -9.069 -3.543 1.00 0.00 H new ATOM 0 HA ALA B 285 15.033 -10.479 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA B 285 17.213 -10.966 -0.615 1.00 0.00 H new ATOM 0 HB2 ALA B 285 17.278 -11.201 -2.378 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.985 -9.740 -1.649 1.00 0.00 H new ATOM 3063 N LEU B 286 16.374 -7.675 -0.538 1.00 0.00 N ATOM 3064 CA LEU B 286 16.285 -6.737 0.579 1.00 0.00 C ATOM 3065 C LEU B 286 14.968 -5.971 0.534 1.00 0.00 C ATOM 3066 O LEU B 286 14.454 -5.538 1.569 1.00 0.00 O ATOM 3067 CB LEU B 286 17.470 -5.759 0.610 1.00 0.00 C ATOM 3068 CG LEU B 286 17.379 -4.556 -0.332 1.00 0.00 C ATOM 3069 CD1 LEU B 286 17.634 -3.268 0.429 1.00 0.00 C ATOM 3070 CD2 LEU B 286 18.373 -4.689 -1.467 1.00 0.00 C ATOM 0 H LEU B 286 17.035 -7.411 -1.269 1.00 0.00 H new ATOM 0 HA LEU B 286 16.323 -7.326 1.496 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.582 -5.388 1.629 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.378 -6.313 0.371 1.00 0.00 H new ATOM 0 HG LEU B 286 16.373 -4.527 -0.750 1.00 0.00 H new ATOM 0 HD11 LEU B 286 17.566 -2.422 -0.255 1.00 0.00 H new ATOM 0 HD12 LEU B 286 16.890 -3.158 1.218 1.00 0.00 H new ATOM 0 HD13 LEU B 286 18.630 -3.298 0.871 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.292 -3.824 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.383 -4.743 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.160 -5.596 -2.033 1.00 0.00 H new ATOM 3082 N LEU B 287 14.420 -5.813 -0.669 1.00 0.00 N ATOM 3083 CA LEU B 287 13.117 -5.184 -0.836 1.00 0.00 C ATOM 3084 C LEU B 287 12.058 -6.017 -0.122 1.00 0.00 C ATOM 3085 O LEU B 287 11.272 -5.494 0.669 1.00 0.00 O ATOM 3086 CB LEU B 287 12.789 -5.034 -2.329 1.00 0.00 C ATOM 3087 CG LEU B 287 11.609 -4.111 -2.675 1.00 0.00 C ATOM 3088 CD1 LEU B 287 11.725 -3.632 -4.113 1.00 0.00 C ATOM 3089 CD2 LEU B 287 10.275 -4.820 -2.474 1.00 0.00 C ATOM 0 H LEU B 287 14.859 -6.112 -1.540 1.00 0.00 H new ATOM 0 HA LEU B 287 13.132 -4.187 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.677 -4.661 -2.839 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.580 -6.024 -2.735 1.00 0.00 H new ATOM 0 HG LEU B 287 11.645 -3.254 -2.002 1.00 0.00 H new ATOM 0 HD11 LEU B 287 10.884 -2.979 -4.348 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.658 -3.082 -4.239 1.00 0.00 H new ATOM 0 HD13 LEU B 287 11.716 -4.491 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU B 287 9.460 -4.141 -2.727 1.00 0.00 H new ATOM 0 HD22 LEU B 287 10.229 -5.698 -3.118 1.00 0.00 H new ATOM 0 HD23 LEU B 287 10.180 -5.129 -1.433 1.00 0.00 H new ATOM 3101 N LEU B 288 12.060 -7.323 -0.382 1.00 0.00 N ATOM 3102 CA LEU B 288 11.123 -8.227 0.271 1.00 0.00 C ATOM 3103 C LEU B 288 11.416 -8.321 1.764 1.00 0.00 C ATOM 3104 O LEU B 288 10.516 -8.569 2.565 1.00 0.00 O ATOM 3105 CB LEU B 288 11.172 -9.624 -0.353 1.00 0.00 C ATOM 3106 CG LEU B 288 10.700 -9.715 -1.804 1.00 0.00 C ATOM 3107 CD1 LEU B 288 10.764 -11.154 -2.288 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.289 -9.166 -1.945 1.00 0.00 C ATOM 0 H LEU B 288 12.698 -7.775 -1.037 1.00 0.00 H new ATOM 0 HA LEU B 288 10.122 -7.819 0.129 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.197 -9.991 -0.299 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.561 -10.294 0.252 1.00 0.00 H new ATOM 0 HG LEU B 288 11.363 -9.110 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU B 288 10.425 -11.205 -3.323 1.00 0.00 H new ATOM 0 HD12 LEU B 288 11.791 -11.514 -2.224 1.00 0.00 H new ATOM 0 HD13 LEU B 288 10.122 -11.776 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU B 288 8.972 -9.240 -2.985 1.00 0.00 H new ATOM 0 HD22 LEU B 288 8.610 -9.742 -1.317 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.272 -8.121 -1.634 1.00 0.00 H new ATOM 3120 N ASN B 289 12.677 -8.119 2.132 1.00 0.00 N ATOM 3121 CA ASN B 289 13.074 -8.144 3.534 1.00 0.00 C ATOM 3122 C ASN B 289 12.371 -7.035 4.308 1.00 0.00 C ATOM 3123 O ASN B 289 11.743 -7.292 5.335 1.00 0.00 O ATOM 3124 CB ASN B 289 14.593 -8.011 3.676 1.00 0.00 C ATOM 3125 CG ASN B 289 15.044 -8.055 5.124 1.00 0.00 C ATOM 3126 OD1 ASN B 289 15.265 -9.129 5.684 1.00 0.00 O ATOM 3127 ND2 ASN B 289 15.199 -6.889 5.735 1.00 0.00 N ATOM 0 H ASN B 289 13.440 -7.937 1.480 1.00 0.00 H new ATOM 0 HA ASN B 289 12.775 -9.105 3.952 1.00 0.00 H new ATOM 0 HB2 ASN B 289 15.079 -8.814 3.122 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.917 -7.073 3.226 1.00 0.00 H new ATOM 0 HD21 ASN B 289 15.512 -6.859 6.705 1.00 0.00 H new ATOM 0 HD22 ASN B 289 15.005 -6.021 5.235 1.00 0.00 H new ATOM 3134 N TYR B 290 12.464 -5.806 3.800 1.00 0.00 N ATOM 3135 CA TYR B 290 11.779 -4.675 4.416 1.00 0.00 C ATOM 3136 C TYR B 290 10.270 -4.863 4.335 1.00 0.00 C ATOM 3137 O TYR B 290 9.548 -4.645 5.308 1.00 0.00 O ATOM 3138 CB TYR B 290 12.157 -3.358 3.729 1.00 0.00 C ATOM 3139 CG TYR B 290 13.572 -2.885 3.991 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.052 -2.741 5.287 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.416 -2.551 2.939 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.335 -2.280 5.525 1.00 0.00 C ATOM 3143 CE2 TYR B 290 15.699 -2.095 3.171 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.154 -1.961 4.463 1.00 0.00 C ATOM 3145 OH TYR B 290 17.431 -1.496 4.694 1.00 0.00 O ATOM 0 H TYR B 290 13.005 -5.571 2.968 1.00 0.00 H new ATOM 0 HA TYR B 290 12.089 -4.630 5.460 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.022 -3.474 2.654 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.464 -2.583 4.056 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.414 -2.993 6.121 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.063 -2.650 1.923 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.693 -2.171 6.538 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.343 -1.844 2.341 1.00 0.00 H new ATOM 0 HH TYR B 290 17.875 -1.320 3.838 1.00 0.00 H new ATOM 3155 N LEU B 291 9.809 -5.287 3.162 1.00 0.00 N ATOM 3156 CA LEU B 291 8.390 -5.481 2.909 1.00 0.00 C ATOM 3157 C LEU B 291 7.788 -6.463 3.915 1.00 0.00 C ATOM 3158 O LEU B 291 6.754 -6.191 4.523 1.00 0.00 O ATOM 3159 CB LEU B 291 8.187 -5.998 1.483 1.00 0.00 C ATOM 3160 CG LEU B 291 6.772 -5.849 0.926 1.00 0.00 C ATOM 3161 CD1 LEU B 291 6.422 -4.379 0.755 1.00 0.00 C ATOM 3162 CD2 LEU B 291 6.642 -6.585 -0.396 1.00 0.00 C ATOM 0 H LEU B 291 10.408 -5.504 2.365 1.00 0.00 H new ATOM 0 HA LEU B 291 7.882 -4.523 3.022 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.876 -5.472 0.823 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.461 -7.053 1.455 1.00 0.00 H new ATOM 0 HG LEU B 291 6.072 -6.290 1.635 1.00 0.00 H new ATOM 0 HD11 LEU B 291 5.411 -4.290 0.357 1.00 0.00 H new ATOM 0 HD12 LEU B 291 6.478 -3.877 1.721 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.126 -3.915 0.064 1.00 0.00 H new ATOM 0 HD21 LEU B 291 5.628 -6.469 -0.779 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.351 -6.172 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU B 291 6.854 -7.644 -0.245 1.00 0.00 H new ATOM 3174 N HIS B 292 8.455 -7.596 4.099 1.00 0.00 N ATOM 3175 CA HIS B 292 7.974 -8.623 5.012 1.00 0.00 C ATOM 3176 C HIS B 292 8.187 -8.225 6.468 1.00 0.00 C ATOM 3177 O HIS B 292 7.418 -8.629 7.335 1.00 0.00 O ATOM 3178 CB HIS B 292 8.644 -9.968 4.724 1.00 0.00 C ATOM 3179 CG HIS B 292 7.775 -10.904 3.943 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.168 -11.517 2.771 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.514 -11.337 4.182 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.187 -12.279 2.326 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.175 -12.188 3.164 1.00 0.00 N ATOM 0 H HIS B 292 9.330 -7.826 3.628 1.00 0.00 H new ATOM 0 HA HIS B 292 6.902 -8.726 4.847 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.568 -9.796 4.173 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.919 -10.439 5.668 1.00 0.00 H new ATOM 0 HD2 HIS B 292 5.891 -11.062 5.020 1.00 0.00 H new ATOM 0 HE1 HIS B 292 7.210 -12.876 1.427 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.283 -12.673 3.070 1.00 0.00 H new ATOM 3192 N ASP B 293 9.217 -7.430 6.735 1.00 0.00 N ATOM 3193 CA ASP B 293 9.476 -6.948 8.093 1.00 0.00 C ATOM 3194 C ASP B 293 8.311 -6.086 8.561 1.00 0.00 C ATOM 3195 O ASP B 293 7.777 -6.261 9.664 1.00 0.00 O ATOM 3196 CB ASP B 293 10.781 -6.144 8.143 1.00 0.00 C ATOM 3197 CG ASP B 293 11.200 -5.786 9.558 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.782 -6.651 10.244 1.00 0.00 O ATOM 3199 OD2 ASP B 293 10.978 -4.640 9.985 1.00 0.00 O ATOM 0 H ASP B 293 9.885 -7.105 6.036 1.00 0.00 H new ATOM 0 HA ASP B 293 9.579 -7.807 8.756 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.575 -6.720 7.669 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.661 -5.229 7.562 1.00 0.00 H new ATOM 3204 N PHE B 294 7.901 -5.180 7.692 1.00 0.00 N ATOM 3205 CA PHE B 294 6.774 -4.312 7.967 1.00 0.00 C ATOM 3206 C PHE B 294 5.477 -5.119 7.997 1.00 0.00 C ATOM 3207 O PHE B 294 4.596 -4.851 8.810 1.00 0.00 O ATOM 3208 CB PHE B 294 6.706 -3.199 6.915 1.00 0.00 C ATOM 3209 CG PHE B 294 5.596 -2.205 7.125 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.788 -1.089 7.921 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.369 -2.379 6.509 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.774 -0.168 8.102 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.353 -1.460 6.683 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.555 -0.353 7.480 1.00 0.00 C ATOM 0 H PHE B 294 8.337 -5.027 6.783 1.00 0.00 H new ATOM 0 HA PHE B 294 6.906 -3.853 8.947 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.657 -2.666 6.907 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.588 -3.654 5.931 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.741 -0.936 8.406 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.204 -3.244 5.884 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.935 0.696 8.730 1.00 0.00 H new ATOM 0 HE2 PHE B 294 2.401 -1.608 6.195 1.00 0.00 H new ATOM 0 HZ PHE B 294 2.762 0.367 7.617 1.00 0.00 H new ATOM 3224 N LEU B 295 5.370 -6.112 7.114 1.00 0.00 N ATOM 3225 CA LEU B 295 4.218 -7.014 7.112 1.00 0.00 C ATOM 3226 C LEU B 295 4.100 -7.745 8.442 1.00 0.00 C ATOM 3227 O LEU B 295 2.999 -7.964 8.939 1.00 0.00 O ATOM 3228 CB LEU B 295 4.313 -8.026 5.968 1.00 0.00 C ATOM 3229 CG LEU B 295 3.932 -7.487 4.590 1.00 0.00 C ATOM 3230 CD1 LEU B 295 4.182 -8.536 3.521 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.473 -7.057 4.578 1.00 0.00 C ATOM 0 H LEU B 295 6.064 -6.312 6.394 1.00 0.00 H new ATOM 0 HA LEU B 295 3.325 -6.407 6.964 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.334 -8.405 5.923 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.669 -8.874 6.200 1.00 0.00 H new ATOM 0 HG LEU B 295 4.554 -6.619 4.373 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.905 -8.135 2.546 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.238 -8.806 3.516 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.582 -9.421 3.733 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.214 -6.675 3.590 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.840 -7.912 4.813 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.318 -6.275 5.322 1.00 0.00 H new ATOM 3243 N LYS B 296 5.241 -8.121 9.007 1.00 0.00 N ATOM 3244 CA LYS B 296 5.288 -8.718 10.338 1.00 0.00 C ATOM 3245 C LYS B 296 4.654 -7.785 11.360 1.00 0.00 C ATOM 3246 O LYS B 296 3.713 -8.160 12.071 1.00 0.00 O ATOM 3247 CB LYS B 296 6.738 -9.000 10.735 1.00 0.00 C ATOM 3248 CG LYS B 296 7.308 -10.281 10.153 1.00 0.00 C ATOM 3249 CD LYS B 296 8.794 -10.149 9.832 1.00 0.00 C ATOM 3250 CE LYS B 296 9.506 -9.164 10.750 1.00 0.00 C ATOM 3251 NZ LYS B 296 10.962 -9.094 10.458 1.00 0.00 N ATOM 0 H LYS B 296 6.153 -8.022 8.561 1.00 0.00 H new ATOM 0 HA LYS B 296 4.730 -9.654 10.317 1.00 0.00 H new ATOM 0 HB2 LYS B 296 7.359 -8.163 10.417 1.00 0.00 H new ATOM 0 HB3 LYS B 296 6.802 -9.049 11.822 1.00 0.00 H new ATOM 0 HG2 LYS B 296 7.161 -11.098 10.860 1.00 0.00 H new ATOM 0 HG3 LYS B 296 6.763 -10.542 9.246 1.00 0.00 H new ATOM 0 HD2 LYS B 296 9.268 -11.127 9.916 1.00 0.00 H new ATOM 0 HD3 LYS B 296 8.911 -9.826 8.798 1.00 0.00 H new ATOM 0 HE2 LYS B 296 9.064 -8.174 10.635 1.00 0.00 H new ATOM 0 HE3 LYS B 296 9.357 -9.461 11.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 11.323 -8.153 10.716 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 11.462 -9.820 11.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 11.121 -9.259 9.444 1.00 0.00 H new ATOM 3265 N TYR B 297 5.170 -6.562 11.419 1.00 0.00 N ATOM 3266 CA TYR B 297 4.664 -5.572 12.358 1.00 0.00 C ATOM 3267 C TYR B 297 3.180 -5.299 12.113 1.00 0.00 C ATOM 3268 O TYR B 297 2.377 -5.260 13.051 1.00 0.00 O ATOM 3269 CB TYR B 297 5.459 -4.266 12.246 1.00 0.00 C ATOM 3270 CG TYR B 297 5.074 -3.246 13.293 1.00 0.00 C ATOM 3271 CD1 TYR B 297 4.028 -2.361 13.074 1.00 0.00 C ATOM 3272 CD2 TYR B 297 5.741 -3.190 14.506 1.00 0.00 C ATOM 3273 CE1 TYR B 297 3.655 -1.447 14.038 1.00 0.00 C ATOM 3274 CE2 TYR B 297 5.379 -2.274 15.475 1.00 0.00 C ATOM 3275 CZ TYR B 297 4.334 -1.408 15.237 1.00 0.00 C ATOM 3276 OH TYR B 297 3.962 -0.505 16.205 1.00 0.00 O ATOM 0 H TYR B 297 5.935 -6.235 10.829 1.00 0.00 H new ATOM 0 HA TYR B 297 4.784 -5.973 13.364 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.523 -4.486 12.336 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.305 -3.837 11.256 1.00 0.00 H new ATOM 0 HD1 TYR B 297 3.497 -2.388 12.134 1.00 0.00 H new ATOM 0 HD2 TYR B 297 6.556 -3.872 14.697 1.00 0.00 H new ATOM 0 HE1 TYR B 297 2.837 -0.767 13.854 1.00 0.00 H new ATOM 0 HE2 TYR B 297 5.912 -2.237 16.414 1.00 0.00 H new ATOM 0 HH TYR B 297 4.541 -0.609 16.989 1.00 0.00 H new ATOM 3286 N LEU B 298 2.827 -5.129 10.848 1.00 0.00 N ATOM 3287 CA LEU B 298 1.468 -4.781 10.461 1.00 0.00 C ATOM 3288 C LEU B 298 0.491 -5.904 10.805 1.00 0.00 C ATOM 3289 O LEU B 298 -0.620 -5.649 11.271 1.00 0.00 O ATOM 3290 CB LEU B 298 1.417 -4.478 8.964 1.00 0.00 C ATOM 3291 CG LEU B 298 0.145 -3.788 8.480 1.00 0.00 C ATOM 3292 CD1 LEU B 298 0.005 -2.425 9.139 1.00 0.00 C ATOM 3293 CD2 LEU B 298 0.163 -3.651 6.968 1.00 0.00 C ATOM 0 H LEU B 298 3.471 -5.228 10.064 1.00 0.00 H new ATOM 0 HA LEU B 298 1.170 -3.894 11.020 1.00 0.00 H new ATOM 0 HB2 LEU B 298 2.271 -3.850 8.708 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.534 -5.413 8.417 1.00 0.00 H new ATOM 0 HG LEU B 298 -0.714 -4.398 8.760 1.00 0.00 H new ATOM 0 HD11 LEU B 298 -0.906 -1.942 8.786 1.00 0.00 H new ATOM 0 HD12 LEU B 298 -0.045 -2.547 10.221 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.866 -1.807 8.883 1.00 0.00 H new ATOM 0 HD21 LEU B 298 -0.750 -3.157 6.637 1.00 0.00 H new ATOM 0 HD22 LEU B 298 1.026 -3.058 6.667 1.00 0.00 H new ATOM 0 HD23 LEU B 298 0.226 -4.640 6.514 1.00 0.00 H new ATOM 3305 N ALA B 299 0.911 -7.145 10.577 1.00 0.00 N ATOM 3306 CA ALA B 299 0.074 -8.302 10.868 1.00 0.00 C ATOM 3307 C ALA B 299 -0.165 -8.452 12.364 1.00 0.00 C ATOM 3308 O ALA B 299 -1.212 -8.939 12.789 1.00 0.00 O ATOM 3309 CB ALA B 299 0.698 -9.570 10.314 1.00 0.00 C ATOM 0 H ALA B 299 1.827 -7.374 10.191 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.888 -8.139 10.382 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.057 -10.421 10.543 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.809 -9.479 9.233 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.677 -9.722 10.768 1.00 0.00 H new ATOM 3315 N LYS B 300 0.814 -8.045 13.162 1.00 0.00 N ATOM 3316 CA LYS B 300 0.678 -8.090 14.613 1.00 0.00 C ATOM 3317 C LYS B 300 -0.429 -7.146 15.086 1.00 0.00 C ATOM 3318 O LYS B 300 -1.304 -7.539 15.854 1.00 0.00 O ATOM 3319 CB LYS B 300 2.001 -7.720 15.284 1.00 0.00 C ATOM 3320 CG LYS B 300 1.998 -7.933 16.789 1.00 0.00 C ATOM 3321 CD LYS B 300 3.308 -7.496 17.417 1.00 0.00 C ATOM 3322 CE LYS B 300 3.471 -5.985 17.379 1.00 0.00 C ATOM 3323 NZ LYS B 300 4.807 -5.560 17.870 1.00 0.00 N ATOM 0 H LYS B 300 1.708 -7.681 12.831 1.00 0.00 H new ATOM 0 HA LYS B 300 0.409 -9.108 14.896 1.00 0.00 H new ATOM 0 HB2 LYS B 300 2.802 -8.314 14.843 1.00 0.00 H new ATOM 0 HB3 LYS B 300 2.226 -6.674 15.073 1.00 0.00 H new ATOM 0 HG2 LYS B 300 1.176 -7.373 17.235 1.00 0.00 H new ATOM 0 HG3 LYS B 300 1.822 -8.986 17.008 1.00 0.00 H new ATOM 0 HD2 LYS B 300 3.350 -7.841 18.450 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.139 -7.965 16.890 1.00 0.00 H new ATOM 0 HE2 LYS B 300 3.330 -5.630 16.358 1.00 0.00 H new ATOM 0 HE3 LYS B 300 2.696 -5.521 17.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 4.879 -4.523 17.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 4.932 -5.876 18.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 5.547 -5.982 17.273 1.00 0.00 H new ATOM 3337 N ASN B 301 -0.401 -5.907 14.607 1.00 0.00 N ATOM 3338 CA ASN B 301 -1.359 -4.894 15.046 1.00 0.00 C ATOM 3339 C ASN B 301 -2.630 -4.919 14.189 1.00 0.00 C ATOM 3340 O ASN B 301 -3.525 -4.097 14.374 1.00 0.00 O ATOM 3341 CB ASN B 301 -0.705 -3.505 14.974 1.00 0.00 C ATOM 3342 CG ASN B 301 -1.407 -2.468 15.832 1.00 0.00 C ATOM 3343 OD1 ASN B 301 -2.353 -1.805 15.402 1.00 0.00 O ATOM 3344 ND2 ASN B 301 -0.931 -2.306 17.054 1.00 0.00 N ATOM 0 H ASN B 301 0.273 -5.578 13.916 1.00 0.00 H new ATOM 0 HA ASN B 301 -1.645 -5.115 16.074 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.335 -3.584 15.289 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.700 -3.166 13.938 1.00 0.00 H new ATOM 0 HD21 ASN B 301 -1.348 -1.614 17.676 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -0.147 -2.873 17.375 1.00 0.00 H new ATOM 3351 N SER B 302 -2.710 -5.885 13.277 1.00 0.00 N ATOM 3352 CA SER B 302 -3.787 -5.949 12.283 1.00 0.00 C ATOM 3353 C SER B 302 -5.175 -5.782 12.902 1.00 0.00 C ATOM 3354 O SER B 302 -5.951 -4.919 12.482 1.00 0.00 O ATOM 3355 CB SER B 302 -3.717 -7.273 11.524 1.00 0.00 C ATOM 3356 OG SER B 302 -3.759 -8.380 12.413 1.00 0.00 O ATOM 0 H SER B 302 -2.034 -6.645 13.203 1.00 0.00 H new ATOM 0 HA SER B 302 -3.637 -5.114 11.598 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.548 -7.336 10.821 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.799 -7.310 10.937 1.00 0.00 H new ATOM 0 HG SER B 302 -2.846 -8.670 12.618 1.00 0.00 H new ATOM 3362 N ALA B 303 -5.470 -6.595 13.910 1.00 0.00 N ATOM 3363 CA ALA B 303 -6.781 -6.598 14.550 1.00 0.00 C ATOM 3364 C ALA B 303 -7.126 -5.241 15.158 1.00 0.00 C ATOM 3365 O ALA B 303 -8.300 -4.896 15.294 1.00 0.00 O ATOM 3366 CB ALA B 303 -6.838 -7.679 15.619 1.00 0.00 C ATOM 0 H ALA B 303 -4.812 -7.267 14.305 1.00 0.00 H new ATOM 0 HA ALA B 303 -7.521 -6.808 13.778 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -7.821 -7.673 16.091 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -6.661 -8.653 15.162 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -6.073 -7.487 16.372 1.00 0.00 H new ATOM 3372 N THR B 304 -6.110 -4.468 15.509 1.00 0.00 N ATOM 3373 CA THR B 304 -6.331 -3.197 16.172 1.00 0.00 C ATOM 3374 C THR B 304 -6.147 -2.007 15.229 1.00 0.00 C ATOM 3375 O THR B 304 -6.252 -0.856 15.649 1.00 0.00 O ATOM 3376 CB THR B 304 -5.406 -3.049 17.396 1.00 0.00 C ATOM 3377 OG1 THR B 304 -4.070 -3.447 17.055 1.00 0.00 O ATOM 3378 CG2 THR B 304 -5.909 -3.899 18.551 1.00 0.00 C ATOM 0 H THR B 304 -5.130 -4.699 15.346 1.00 0.00 H new ATOM 0 HA THR B 304 -7.369 -3.194 16.504 1.00 0.00 H new ATOM 0 HB THR B 304 -5.406 -2.003 17.701 1.00 0.00 H new ATOM 0 HG1 THR B 304 -3.980 -3.490 16.080 1.00 0.00 H new ATOM 0 HG21 THR B 304 -5.243 -3.782 19.406 1.00 0.00 H new ATOM 0 HG22 THR B 304 -6.914 -3.580 18.827 1.00 0.00 H new ATOM 0 HG23 THR B 304 -5.931 -4.946 18.249 1.00 0.00 H new ATOM 3386 N LEU B 305 -5.881 -2.274 13.954 1.00 0.00 N ATOM 3387 CA LEU B 305 -5.767 -1.195 12.979 1.00 0.00 C ATOM 3388 C LEU B 305 -6.793 -1.355 11.857 1.00 0.00 C ATOM 3389 O LEU B 305 -7.149 -0.388 11.184 1.00 0.00 O ATOM 3390 CB LEU B 305 -4.329 -1.080 12.437 1.00 0.00 C ATOM 3391 CG LEU B 305 -3.767 -2.298 11.702 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -4.143 -2.258 10.235 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -2.258 -2.358 11.854 1.00 0.00 C ATOM 0 H LEU B 305 -5.742 -3.211 13.576 1.00 0.00 H new ATOM 0 HA LEU B 305 -5.991 -0.257 13.487 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -4.289 -0.227 11.760 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.668 -0.854 13.274 1.00 0.00 H new ATOM 0 HG LEU B 305 -4.200 -3.194 12.146 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -3.734 -3.133 9.730 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -5.229 -2.258 10.138 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -3.738 -1.354 9.780 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -1.873 -3.230 11.325 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -1.814 -1.455 11.435 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -2.001 -2.432 12.911 1.00 0.00 H new ATOM 3405 N PHE B 306 -7.274 -2.577 11.662 1.00 0.00 N ATOM 3406 CA PHE B 306 -8.376 -2.816 10.738 1.00 0.00 C ATOM 3407 C PHE B 306 -9.704 -2.574 11.435 1.00 0.00 C ATOM 3408 O PHE B 306 -10.222 -3.446 12.134 1.00 0.00 O ATOM 3409 CB PHE B 306 -8.336 -4.235 10.167 1.00 0.00 C ATOM 3410 CG PHE B 306 -7.486 -4.365 8.940 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -6.114 -4.477 9.044 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -8.063 -4.371 7.681 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -5.327 -4.591 7.917 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -7.283 -4.487 6.548 1.00 0.00 C ATOM 3415 CZ PHE B 306 -5.912 -4.597 6.666 1.00 0.00 C ATOM 0 H PHE B 306 -6.921 -3.413 12.128 1.00 0.00 H new ATOM 0 HA PHE B 306 -8.270 -2.118 9.907 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.961 -4.915 10.932 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -9.352 -4.551 9.930 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -5.651 -4.475 10.020 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -9.135 -4.284 7.585 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -4.255 -4.675 8.013 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -7.744 -4.492 5.571 1.00 0.00 H new ATOM 0 HZ PHE B 306 -5.298 -4.688 5.782 1.00 0.00 H new ATOM 3425 N SER B 307 -10.235 -1.377 11.269 1.00 0.00 N ATOM 3426 CA SER B 307 -11.495 -1.018 11.888 1.00 0.00 C ATOM 3427 C SER B 307 -12.622 -1.064 10.860 1.00 0.00 C ATOM 3428 O SER B 307 -12.905 -0.078 10.178 1.00 0.00 O ATOM 3429 CB SER B 307 -11.400 0.368 12.532 1.00 0.00 C ATOM 3430 OG SER B 307 -12.523 0.623 13.354 1.00 0.00 O ATOM 0 H SER B 307 -9.812 -0.637 10.710 1.00 0.00 H new ATOM 0 HA SER B 307 -11.718 -1.741 12.672 1.00 0.00 H new ATOM 0 HB2 SER B 307 -10.488 0.436 13.125 1.00 0.00 H new ATOM 0 HB3 SER B 307 -11.333 1.130 11.755 1.00 0.00 H new ATOM 0 HG SER B 307 -12.871 1.519 13.164 1.00 0.00 H new ATOM 3436 N ALA B 308 -13.249 -2.228 10.744 1.00 0.00 N ATOM 3437 CA ALA B 308 -14.345 -2.424 9.802 1.00 0.00 C ATOM 3438 C ALA B 308 -15.611 -1.738 10.301 1.00 0.00 C ATOM 3439 O ALA B 308 -16.574 -1.552 9.554 1.00 0.00 O ATOM 3440 CB ALA B 308 -14.590 -3.909 9.588 1.00 0.00 C ATOM 0 H ALA B 308 -13.016 -3.055 11.294 1.00 0.00 H new ATOM 0 HA ALA B 308 -14.070 -1.974 8.848 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -15.410 -4.045 8.883 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -13.688 -4.373 9.189 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -14.848 -4.376 10.539 1.00 0.00 H new ATOM 3446 N SER B 309 -15.594 -1.358 11.572 1.00 0.00 N ATOM 3447 CA SER B 309 -16.730 -0.704 12.201 1.00 0.00 C ATOM 3448 C SER B 309 -16.851 0.755 11.764 1.00 0.00 C ATOM 3449 O SER B 309 -17.893 1.383 11.952 1.00 0.00 O ATOM 3450 CB SER B 309 -16.594 -0.807 13.723 1.00 0.00 C ATOM 3451 OG SER B 309 -15.240 -0.641 14.120 1.00 0.00 O ATOM 0 H SER B 309 -14.796 -1.494 12.192 1.00 0.00 H new ATOM 0 HA SER B 309 -17.642 -1.209 11.884 1.00 0.00 H new ATOM 0 HB2 SER B 309 -17.214 -0.048 14.200 1.00 0.00 H new ATOM 0 HB3 SER B 309 -16.961 -1.776 14.061 1.00 0.00 H new ATOM 0 HG SER B 309 -15.175 -0.708 15.095 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.792 1.289 11.170 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.809 2.667 10.695 1.00 0.00 C ATOM 3459 C ASP B 310 -16.233 2.736 9.233 1.00 0.00 C ATOM 3460 O ASP B 310 -16.421 3.820 8.678 1.00 0.00 O ATOM 3461 CB ASP B 310 -14.447 3.337 10.888 1.00 0.00 C ATOM 3462 CG ASP B 310 -14.206 3.750 12.327 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -14.741 4.797 12.745 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -13.493 3.024 13.053 1.00 0.00 O ATOM 0 H ASP B 310 -14.916 0.793 11.006 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.542 3.210 11.291 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.660 2.652 10.573 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.382 4.215 10.245 1.00 0.00 H new ATOM 3469 N TYR B 311 -16.391 1.574 8.611 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.896 1.508 7.247 1.00 0.00 C ATOM 3471 C TYR B 311 -18.398 1.763 7.233 1.00 0.00 C ATOM 3472 O TYR B 311 -19.127 1.310 8.121 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.580 0.151 6.611 1.00 0.00 C ATOM 3474 CG TYR B 311 -15.172 0.042 6.064 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -14.108 -0.352 6.867 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -14.911 0.337 4.735 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -12.826 -0.445 6.357 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -13.635 0.246 4.216 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.595 -0.145 5.030 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.319 -0.228 4.519 1.00 0.00 O ATOM 0 H TYR B 311 -16.177 0.668 9.028 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.400 2.280 6.659 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.732 -0.632 7.354 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -17.288 -0.034 5.803 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -14.285 -0.589 7.906 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -15.723 0.644 4.092 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -12.009 -0.751 6.994 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.453 0.480 3.177 1.00 0.00 H new ATOM 0 HH TYR B 311 -11.080 -1.169 4.388 1.00 0.00 H new ATOM 3490 N GLU B 312 -18.857 2.500 6.240 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.260 2.854 6.139 1.00 0.00 C ATOM 3492 C GLU B 312 -20.842 2.335 4.831 1.00 0.00 C ATOM 3493 O GLU B 312 -20.159 2.311 3.808 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.423 4.374 6.233 1.00 0.00 C ATOM 3495 CG GLU B 312 -21.868 4.845 6.234 1.00 0.00 C ATOM 3496 CD GLU B 312 -22.689 4.200 7.332 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -22.490 4.552 8.513 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -23.529 3.330 7.019 1.00 0.00 O ATOM 0 H GLU B 312 -18.275 2.867 5.487 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.802 2.392 6.964 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.937 4.725 7.143 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -19.902 4.837 5.395 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -21.893 5.928 6.355 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -22.320 4.621 5.268 1.00 0.00 H new ATOM 3505 N VAL B 313 -22.096 1.907 4.875 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.773 1.409 3.689 1.00 0.00 C ATOM 3507 C VAL B 313 -23.007 2.555 2.714 1.00 0.00 C ATOM 3508 O VAL B 313 -23.662 3.540 3.062 1.00 0.00 O ATOM 3509 CB VAL B 313 -24.131 0.762 4.035 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.739 0.097 2.809 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -23.990 -0.237 5.175 1.00 0.00 C ATOM 0 H VAL B 313 -22.665 1.895 5.722 1.00 0.00 H new ATOM 0 HA VAL B 313 -22.134 0.649 3.239 1.00 0.00 H new ATOM 0 HB VAL B 313 -24.804 1.554 4.365 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.696 -0.353 3.076 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.893 0.843 2.029 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -24.064 -0.677 2.442 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -24.963 -0.676 5.396 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -23.294 -1.024 4.885 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.612 0.273 6.061 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.461 2.433 1.511 1.00 0.00 N ATOM 3522 CA ALA B 314 -22.615 3.468 0.501 1.00 0.00 C ATOM 3523 C ALA B 314 -24.068 3.560 0.047 1.00 0.00 C ATOM 3524 O ALA B 314 -24.592 2.630 -0.573 1.00 0.00 O ATOM 3525 CB ALA B 314 -21.699 3.198 -0.683 1.00 0.00 C ATOM 0 H ALA B 314 -21.909 1.629 1.213 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.333 4.424 0.941 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.828 3.982 -1.429 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.663 3.185 -0.346 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.949 2.233 -1.124 1.00 0.00 H new ATOM 3531 N PRO B 315 -24.732 4.688 0.348 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.150 4.892 0.029 1.00 0.00 C ATOM 3533 C PRO B 315 -26.393 5.010 -1.477 1.00 0.00 C ATOM 3534 O PRO B 315 -25.456 5.235 -2.245 1.00 0.00 O ATOM 3535 CB PRO B 315 -26.485 6.213 0.732 1.00 0.00 C ATOM 3536 CG PRO B 315 -25.184 6.931 0.822 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.145 5.864 1.020 1.00 0.00 C ATOM 0 HA PRO B 315 -26.767 4.054 0.352 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -27.217 6.789 0.166 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.911 6.039 1.720 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.989 7.504 -0.085 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.183 7.638 1.652 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.190 6.146 0.576 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.961 5.673 2.077 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.654 4.849 -1.916 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.033 4.963 -3.335 1.00 0.00 C ATOM 3547 C PRO B 316 -27.458 6.209 -4.012 1.00 0.00 C ATOM 3548 O PRO B 316 -26.934 6.136 -5.126 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.556 5.046 -3.274 1.00 0.00 C ATOM 3550 CG PRO B 316 -29.923 4.278 -2.055 1.00 0.00 C ATOM 3551 CD PRO B 316 -28.817 4.522 -1.065 1.00 0.00 C ATOM 0 HA PRO B 316 -27.649 4.131 -3.925 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.895 6.080 -3.208 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -30.013 4.617 -4.166 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.882 4.610 -1.658 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.021 3.215 -2.278 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.060 5.340 -0.386 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.629 3.642 -0.450 1.00 0.00 H new ATOM 3559 N GLU B 317 -27.540 7.341 -3.319 1.00 0.00 N ATOM 3560 CA GLU B 317 -27.029 8.612 -3.828 1.00 0.00 C ATOM 3561 C GLU B 317 -25.536 8.509 -4.152 1.00 0.00 C ATOM 3562 O GLU B 317 -25.046 9.125 -5.098 1.00 0.00 O ATOM 3563 CB GLU B 317 -27.244 9.710 -2.783 1.00 0.00 C ATOM 3564 CG GLU B 317 -27.020 11.115 -3.312 1.00 0.00 C ATOM 3565 CD GLU B 317 -28.190 11.619 -4.128 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -28.206 11.409 -5.358 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -29.103 12.235 -3.538 1.00 0.00 O ATOM 0 H GLU B 317 -27.961 7.404 -2.392 1.00 0.00 H new ATOM 0 HA GLU B 317 -27.570 8.857 -4.742 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.260 9.636 -2.396 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -26.570 9.536 -1.944 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -26.846 11.792 -2.475 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -26.120 11.130 -3.926 1.00 0.00 H new ATOM 3574 N TYR B 318 -24.827 7.704 -3.369 1.00 0.00 N ATOM 3575 CA TYR B 318 -23.383 7.568 -3.507 1.00 0.00 C ATOM 3576 C TYR B 318 -23.045 6.795 -4.772 1.00 0.00 C ATOM 3577 O TYR B 318 -22.034 7.052 -5.425 1.00 0.00 O ATOM 3578 CB TYR B 318 -22.802 6.845 -2.292 1.00 0.00 C ATOM 3579 CG TYR B 318 -21.359 7.182 -2.028 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -20.327 6.548 -2.712 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.035 8.148 -1.096 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -19.010 6.881 -2.467 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -19.724 8.481 -0.845 1.00 0.00 C ATOM 3584 CZ TYR B 318 -18.716 7.847 -1.532 1.00 0.00 C ATOM 3585 OH TYR B 318 -17.410 8.195 -1.290 1.00 0.00 O ATOM 0 H TYR B 318 -25.233 7.133 -2.628 1.00 0.00 H new ATOM 0 HA TYR B 318 -22.947 8.565 -3.572 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.393 7.097 -1.412 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -22.895 5.769 -2.440 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -20.559 5.787 -3.443 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.824 8.650 -0.555 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -18.215 6.387 -3.006 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.488 9.237 -0.111 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.159 7.914 -0.385 1.00 0.00 H new ATOM 3595 N HIS B 319 -23.910 5.852 -5.118 1.00 0.00 N ATOM 3596 CA HIS B 319 -23.701 5.012 -6.290 1.00 0.00 C ATOM 3597 C HIS B 319 -23.878 5.831 -7.561 1.00 0.00 C ATOM 3598 O HIS B 319 -23.280 5.534 -8.593 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.663 3.817 -6.288 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.404 2.819 -5.194 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.252 1.467 -5.420 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.297 2.980 -3.854 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -24.069 0.848 -4.267 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -24.092 1.744 -3.300 1.00 0.00 N ATOM 0 H HIS B 319 -24.766 5.649 -4.602 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.682 4.626 -6.256 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.684 4.187 -6.193 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.596 3.310 -7.250 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.362 3.915 -3.318 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.925 -0.215 -4.138 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.976 1.549 -2.305 1.00 0.00 H new ATOM 3613 N ARG B 320 -24.691 6.875 -7.471 1.00 0.00 N ATOM 3614 CA ARG B 320 -24.956 7.743 -8.610 1.00 0.00 C ATOM 3615 C ARG B 320 -23.687 8.438 -9.096 1.00 0.00 C ATOM 3616 O ARG B 320 -23.476 8.580 -10.301 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.017 8.776 -8.251 1.00 0.00 C ATOM 3618 CG ARG B 320 -27.390 8.172 -8.034 1.00 0.00 C ATOM 3619 CD ARG B 320 -28.404 9.229 -7.648 1.00 0.00 C ATOM 3620 NE ARG B 320 -29.760 8.688 -7.603 1.00 0.00 N ATOM 3621 CZ ARG B 320 -30.748 9.217 -6.889 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -30.518 10.262 -6.101 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -31.963 8.685 -6.944 1.00 0.00 N ATOM 0 H ARG B 320 -25.180 7.142 -6.617 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.325 7.118 -9.423 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -25.711 9.302 -7.346 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -26.076 9.519 -9.047 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.716 7.668 -8.944 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -27.336 7.414 -7.252 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.145 9.643 -6.673 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -28.364 10.050 -8.364 1.00 0.00 H new ATOM 0 HE ARG B 320 -29.961 7.853 -8.153 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -29.581 10.660 -6.043 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -31.279 10.666 -5.554 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -32.137 7.871 -7.534 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -32.722 9.090 -6.396 1.00 0.00 H new ATOM 3637 N LYS B 321 -22.830 8.855 -8.168 1.00 0.00 N ATOM 3638 CA LYS B 321 -21.590 9.521 -8.556 1.00 0.00 C ATOM 3639 C LYS B 321 -20.483 8.502 -8.823 1.00 0.00 C ATOM 3640 O LYS B 321 -19.357 8.871 -9.159 1.00 0.00 O ATOM 3641 CB LYS B 321 -21.136 10.558 -7.513 1.00 0.00 C ATOM 3642 CG LYS B 321 -20.830 10.010 -6.125 1.00 0.00 C ATOM 3643 CD LYS B 321 -19.817 10.899 -5.413 1.00 0.00 C ATOM 3644 CE LYS B 321 -19.643 10.531 -3.946 1.00 0.00 C ATOM 3645 NZ LYS B 321 -20.593 11.265 -3.066 1.00 0.00 N ATOM 0 H LYS B 321 -22.966 8.747 -7.163 1.00 0.00 H new ATOM 0 HA LYS B 321 -21.795 10.061 -9.480 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -20.244 11.059 -7.890 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -21.913 11.317 -7.421 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -21.748 9.953 -5.540 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -20.439 8.996 -6.206 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -18.855 10.824 -5.919 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -20.136 11.939 -5.487 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -19.791 9.458 -3.822 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -18.621 10.750 -3.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.320 11.129 -2.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -20.568 12.279 -3.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -21.556 10.900 -3.214 1.00 0.00 H new ATOM 3659 N ALA B 322 -20.811 7.221 -8.691 1.00 0.00 N ATOM 3660 CA ALA B 322 -19.863 6.156 -8.997 1.00 0.00 C ATOM 3661 C ALA B 322 -19.835 5.888 -10.495 1.00 0.00 C ATOM 3662 O ALA B 322 -18.829 5.431 -11.043 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.214 4.887 -8.231 1.00 0.00 C ATOM 0 H ALA B 322 -21.724 6.896 -8.375 1.00 0.00 H new ATOM 0 HA ALA B 322 -18.870 6.477 -8.684 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.495 4.105 -8.474 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.184 5.088 -7.160 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.215 4.558 -8.510 1.00 0.00 H new ATOM 3669 N VAL B 323 -20.951 6.175 -11.148 1.00 0.00 N ATOM 3670 CA VAL B 323 -21.052 6.050 -12.592 1.00 0.00 C ATOM 3671 C VAL B 323 -21.353 7.415 -13.197 1.00 0.00 C ATOM 3672 O VAL B 323 -22.541 7.725 -13.424 1.00 0.00 O ATOM 3673 CB VAL B 323 -22.151 5.047 -13.008 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -22.134 4.819 -14.512 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -21.990 3.728 -12.265 1.00 0.00 C ATOM 3676 OXT VAL B 323 -20.402 8.198 -13.392 1.00 0.00 O ATOM 0 H VAL B 323 -21.806 6.499 -10.695 1.00 0.00 H new ATOM 0 HA VAL B 323 -20.099 5.672 -12.963 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.117 5.475 -12.738 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.916 4.109 -14.781 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -22.309 5.764 -15.025 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -21.164 4.420 -14.809 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -22.775 3.038 -12.574 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -21.016 3.297 -12.496 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -22.064 3.904 -11.192 1.00 0.00 H new TER 3686 VAL B 323