USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1737 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 241 GLN : amide:sc= -0.498 X(o=-0.16,f=-0.023) USER MOD Set 1.2: B 258 TYR OH : rot 150:sc= 0.334 USER MOD Set 2.1: B 224 TYR OH : rot 49:sc= -0.416 USER MOD Set 2.2: B 228 MET CE :methyl -179:sc= -2.03! (180deg=-1.93!) USER MOD Set 2.3: B 273 MET CE :methyl 171:sc= -0.364 (180deg=-0.77) USER MOD Set 3.1: B 226 ASN : amide:sc= 0.524 K(o=1.2,f=-2.6!) USER MOD Set 3.2: B 255 SER OG : rot -74:sc= 0.647 USER MOD Set 4.1: B 178 GLN :FLIP amide:sc= -0.0904 F(o=-0.92,f=0.52) USER MOD Set 4.2: B 180 GLN :FLIP amide:sc= 0.615 F(o=-0.92!,f=0.52) USER MOD Set 5.1: A 221 ASN : amide:sc= 0.359 K(o=1.4,f=-1.5!) USER MOD Set 5.2: A 223 THR OG1 : rot -99:sc= 1 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 GLN :FLIP amide:sc= -0.901 F(o=-3.7!,f=-0.9) USER MOD Single : A 205 GLN : amide:sc= -0.323 K(o=-0.32,f=-1.4) USER MOD Single : A 218 MET CE :methyl -151:sc= -0.143 (180deg=-1.7!) USER MOD Single : A 224 GLN : amide:sc= 0.256 K(o=0.26,f=-0.97) USER MOD Single : A 226 GLN : amide:sc= 0.56 K(o=0.56,f=-1.3!) USER MOD Single : A 229 ASN : amide:sc= -3.89! C(o=-3.9!,f=-7.3!) USER MOD Single : A 232 THR OG1 : rot -140:sc= 0.0843 USER MOD Single : A 233 CYS SG : rot -24:sc= 0.0466 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 SER OG : rot 180:sc= 0.00239 USER MOD Single : A 241 SER OG : rot 32:sc= 0.0911 USER MOD Single : B 152 SER OG : rot 28:sc= 0.0196 USER MOD Single : B 153 ASN : amide:sc=-0.00123 K(o=-0.0012,f=-0.81) USER MOD Single : B 157 LYS NZ :NH3+ -165:sc= -0.0772 (180deg=-0.382) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 THR OG1 : rot -81:sc= 1.21 USER MOD Single : B 179 LYS NZ :NH3+ -162:sc= 1.06 (180deg=0.624) USER MOD Single : B 183 TYR OH : rot 30:sc= -0.347 USER MOD Single : B 187 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.11) USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= 1.03 K(o=1,f=-2.3) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 197 TYR OH : rot 80:sc= 0.0178 USER MOD Single : B 199 ASN : amide:sc= 1.73 K(o=1.7,f=-0.17) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.27) USER MOD Single : B 203 SER OG : rot -48:sc= 0.2 USER MOD Single : B 206 ASN : amide:sc= -0.242 K(o=-0.24,f=-0.82) USER MOD Single : B 207 THR OG1 : rot 180:sc= 0.00968 USER MOD Single : B 209 ASN : amide:sc= -0.565 K(o=-0.56,f=-4.3!) USER MOD Single : B 210 LYS NZ :NH3+ 179:sc= 0.711 (180deg=0.707) USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 222 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.21) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 232 GLN : amide:sc= -0.5 K(o=-0.5,f=-1.9) USER MOD Single : B 235 TYR OH : rot 74:sc= 0.11 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 TYR OH : rot -26:sc= 0.203 USER MOD Single : B 249 HIS : no HD1:sc= -0.0403 X(o=-0.04,f=-0.48) USER MOD Single : B 254 MET CE :methyl -156:sc= -0.461 (180deg=-1.23) USER MOD Single : B 256 GLN : amide:sc= -2.05! C(o=-2.1!,f=-4.6!) USER MOD Single : B 262 HIS : no HD1:sc= 0.906 K(o=0.91,f=-6.4!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 70:sc= 1.04 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot 156:sc= 1.1 USER MOD Single : B 289 ASN :FLIP amide:sc= -0.175 F(o=-1.4!,f=-0.17) USER MOD Single : B 290 TYR OH : rot 70:sc= -0.523 USER MOD Single : B 292 HIS : +bothHN:sc= -0.55 K(o=-0.55,f=-6.1!) USER MOD Single : B 296 LYS NZ :NH3+ -164:sc= -0.054 (180deg=-0.316) USER MOD Single : B 297 TYR OH : rot 61:sc= 1.21 USER MOD Single : B 300 LYS NZ :NH3+ 176:sc= -0.139 (180deg=-0.207) USER MOD Single : B 301 ASN : amide:sc= -0.644 K(o=-0.64,f=-3.3!) USER MOD Single : B 302 SER OG : rot -96:sc= 1.13 USER MOD Single : B 304 THR OG1 : rot -1:sc= 1.07 USER MOD Single : B 307 SER OG : rot 180:sc= 0 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 311 TYR OH : rot -84:sc= 1.25 USER MOD Single : B 318 TYR OH : rot 34:sc= 1.09 USER MOD Single : B 319 HIS : no HD1:sc= -0.145 K(o=-0.14,f=-1.7) USER MOD Single : B 321 LYS NZ :NH3+ -150:sc= 0.181 (180deg=-0.0677) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 32.585 0.560 3.950 1.00 0.00 N ATOM 2 CA ASP A 200 31.115 0.390 3.856 1.00 0.00 C ATOM 3 C ASP A 200 30.778 -0.473 2.657 1.00 0.00 C ATOM 4 O ASP A 200 31.414 -0.360 1.611 1.00 0.00 O ATOM 5 CB ASP A 200 30.408 1.741 3.700 1.00 0.00 C ATOM 6 CG ASP A 200 30.737 2.714 4.807 1.00 0.00 C ATOM 7 OD1 ASP A 200 30.200 2.563 5.924 1.00 0.00 O ATOM 8 OD2 ASP A 200 31.533 3.642 4.561 1.00 0.00 O ATOM 0 HA ASP A 200 30.774 -0.083 4.777 1.00 0.00 H new ATOM 0 HB2 ASP A 200 30.687 2.182 2.743 1.00 0.00 H new ATOM 0 HB3 ASP A 200 29.330 1.579 3.675 1.00 0.00 H new ATOM 15 N TYR A 201 29.787 -1.337 2.801 1.00 0.00 N ATOM 16 CA TYR A 201 29.325 -2.125 1.673 1.00 0.00 C ATOM 17 C TYR A 201 28.322 -1.317 0.859 1.00 0.00 C ATOM 18 O TYR A 201 27.438 -0.662 1.417 1.00 0.00 O ATOM 19 CB TYR A 201 28.721 -3.462 2.132 1.00 0.00 C ATOM 20 CG TYR A 201 27.448 -3.346 2.948 1.00 0.00 C ATOM 21 CD1 TYR A 201 27.481 -2.990 4.292 1.00 0.00 C ATOM 22 CD2 TYR A 201 26.212 -3.609 2.371 1.00 0.00 C ATOM 23 CE1 TYR A 201 26.319 -2.896 5.033 1.00 0.00 C ATOM 24 CE2 TYR A 201 25.050 -3.521 3.107 1.00 0.00 C ATOM 25 CZ TYR A 201 25.107 -3.162 4.434 1.00 0.00 C ATOM 26 OH TYR A 201 23.946 -3.081 5.169 1.00 0.00 O ATOM 0 H TYR A 201 29.293 -1.509 3.677 1.00 0.00 H new ATOM 0 HA TYR A 201 30.181 -2.363 1.041 1.00 0.00 H new ATOM 0 HB2 TYR A 201 28.516 -4.071 1.252 1.00 0.00 H new ATOM 0 HB3 TYR A 201 29.466 -3.996 2.723 1.00 0.00 H new ATOM 0 HD1 TYR A 201 28.430 -2.784 4.764 1.00 0.00 H new ATOM 0 HD2 TYR A 201 26.161 -3.887 1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 201 26.360 -2.616 6.075 1.00 0.00 H new ATOM 0 HE2 TYR A 201 24.098 -3.733 2.644 1.00 0.00 H new ATOM 0 HH TYR A 201 23.181 -3.298 4.597 1.00 0.00 H new ATOM 36 N VAL A 202 28.491 -1.331 -0.455 1.00 0.00 N ATOM 37 CA VAL A 202 27.613 -0.587 -1.345 1.00 0.00 C ATOM 38 C VAL A 202 26.259 -1.277 -1.443 1.00 0.00 C ATOM 39 O VAL A 202 26.187 -2.481 -1.690 1.00 0.00 O ATOM 40 CB VAL A 202 28.222 -0.453 -2.758 1.00 0.00 C ATOM 41 CG1 VAL A 202 27.335 0.398 -3.653 1.00 0.00 C ATOM 42 CG2 VAL A 202 29.626 0.129 -2.684 1.00 0.00 C ATOM 0 H VAL A 202 29.230 -1.851 -0.929 1.00 0.00 H new ATOM 0 HA VAL A 202 27.489 0.412 -0.927 1.00 0.00 H new ATOM 0 HB VAL A 202 28.286 -1.450 -3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 202 27.786 0.477 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 202 26.352 -0.066 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 202 27.230 1.393 -3.221 1.00 0.00 H new ATOM 0 HG21 VAL A 202 30.038 0.215 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 202 29.587 1.115 -2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 202 30.261 -0.526 -2.087 1.00 0.00 H new ATOM 52 N GLN A 203 25.193 -0.513 -1.239 1.00 0.00 N ATOM 53 CA GLN A 203 23.846 -1.064 -1.267 1.00 0.00 C ATOM 54 C GLN A 203 23.468 -1.469 -2.685 1.00 0.00 C ATOM 55 O GLN A 203 23.785 -0.756 -3.644 1.00 0.00 O ATOM 56 CB GLN A 203 22.827 -0.046 -0.746 1.00 0.00 C ATOM 57 CG GLN A 203 23.188 0.578 0.594 1.00 0.00 C ATOM 58 CD GLN A 203 23.464 -0.439 1.693 1.00 0.00 C ATOM 59 OE1 GLN A 203 22.788 -1.578 1.651 1.00 0.00 O flip ATOM 60 NE2 GLN A 203 24.268 -0.189 2.588 1.00 0.00 N flip ATOM 0 H GLN A 203 25.236 0.489 -1.053 1.00 0.00 H new ATOM 0 HA GLN A 203 23.833 -1.942 -0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 203 22.716 0.748 -1.484 1.00 0.00 H new ATOM 0 HB3 GLN A 203 21.857 -0.535 -0.655 1.00 0.00 H new ATOM 0 HG2 GLN A 203 24.069 1.207 0.465 1.00 0.00 H new ATOM 0 HG3 GLN A 203 22.374 1.230 0.911 1.00 0.00 H new ATOM 0 HE21 GLN A 203 24.771 0.698 2.589 1.00 0.00 H new ATOM 0 HE22 GLN A 203 24.433 -0.869 3.330 1.00 0.00 H new ATOM 69 N PRO A 204 22.803 -2.621 -2.838 1.00 0.00 N ATOM 70 CA PRO A 204 22.286 -3.062 -4.132 1.00 0.00 C ATOM 71 C PRO A 204 21.173 -2.142 -4.617 1.00 0.00 C ATOM 72 O PRO A 204 20.556 -1.434 -3.820 1.00 0.00 O ATOM 73 CB PRO A 204 21.741 -4.463 -3.843 1.00 0.00 C ATOM 74 CG PRO A 204 21.459 -4.469 -2.383 1.00 0.00 C ATOM 75 CD PRO A 204 22.501 -3.585 -1.765 1.00 0.00 C ATOM 0 HA PRO A 204 23.045 -3.052 -4.914 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.839 -4.663 -4.421 1.00 0.00 H new ATOM 0 HB3 PRO A 204 22.466 -5.232 -4.109 1.00 0.00 H new ATOM 0 HG2 PRO A 204 20.456 -4.095 -2.176 1.00 0.00 H new ATOM 0 HG3 PRO A 204 21.513 -5.480 -1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 204 22.128 -3.087 -0.870 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.385 -4.150 -1.470 1.00 0.00 H new ATOM 83 N GLN A 205 20.929 -2.129 -5.917 1.00 0.00 N ATOM 84 CA GLN A 205 19.889 -1.276 -6.464 1.00 0.00 C ATOM 85 C GLN A 205 18.510 -1.784 -6.062 1.00 0.00 C ATOM 86 O GLN A 205 18.267 -2.990 -6.034 1.00 0.00 O ATOM 87 CB GLN A 205 19.993 -1.176 -7.984 1.00 0.00 C ATOM 88 CG GLN A 205 19.829 -2.500 -8.707 1.00 0.00 C ATOM 89 CD GLN A 205 19.738 -2.335 -10.211 1.00 0.00 C ATOM 90 OE1 GLN A 205 18.652 -2.148 -10.758 1.00 0.00 O ATOM 91 NE2 GLN A 205 20.869 -2.422 -10.895 1.00 0.00 N ATOM 0 H GLN A 205 21.430 -2.692 -6.605 1.00 0.00 H new ATOM 0 HA GLN A 205 20.030 -0.278 -6.050 1.00 0.00 H new ATOM 0 HB2 GLN A 205 19.234 -0.482 -8.344 1.00 0.00 H new ATOM 0 HB3 GLN A 205 20.963 -0.751 -8.243 1.00 0.00 H new ATOM 0 HG2 GLN A 205 20.672 -3.148 -8.467 1.00 0.00 H new ATOM 0 HG3 GLN A 205 18.930 -2.999 -8.345 1.00 0.00 H new ATOM 0 HE21 GLN A 205 21.750 -2.578 -10.406 1.00 0.00 H new ATOM 0 HE22 GLN A 205 20.859 -2.333 -11.911 1.00 0.00 H new ATOM 100 N LEU A 206 17.622 -0.855 -5.738 1.00 0.00 N ATOM 101 CA LEU A 206 16.261 -1.187 -5.334 1.00 0.00 C ATOM 102 C LEU A 206 15.395 -1.427 -6.557 1.00 0.00 C ATOM 103 O LEU A 206 14.422 -2.182 -6.509 1.00 0.00 O ATOM 104 CB LEU A 206 15.645 -0.061 -4.490 1.00 0.00 C ATOM 105 CG LEU A 206 16.149 0.061 -3.048 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.927 -1.238 -2.293 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.616 0.457 -3.010 1.00 0.00 C ATOM 0 H LEU A 206 17.822 0.145 -5.747 1.00 0.00 H new ATOM 0 HA LEU A 206 16.304 -2.094 -4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 206 15.828 0.886 -4.998 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.565 -0.205 -4.464 1.00 0.00 H new ATOM 0 HG LEU A 206 15.576 0.849 -2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 206 16.291 -1.132 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.862 -1.472 -2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 206 16.468 -2.044 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.945 0.536 -1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.210 -0.299 -3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.746 1.419 -3.506 1.00 0.00 H new ATOM 119 N ARG A 207 15.765 -0.785 -7.654 1.00 0.00 N ATOM 120 CA ARG A 207 14.986 -0.839 -8.880 1.00 0.00 C ATOM 121 C ARG A 207 14.880 -2.271 -9.403 1.00 0.00 C ATOM 122 O ARG A 207 13.824 -2.680 -9.880 1.00 0.00 O ATOM 123 CB ARG A 207 15.611 0.089 -9.933 1.00 0.00 C ATOM 124 CG ARG A 207 14.689 0.431 -11.098 1.00 0.00 C ATOM 125 CD ARG A 207 14.718 -0.634 -12.181 1.00 0.00 C ATOM 126 NE ARG A 207 16.017 -0.704 -12.847 1.00 0.00 N ATOM 127 CZ ARG A 207 16.191 -1.182 -14.078 1.00 0.00 C ATOM 128 NH1 ARG A 207 15.157 -1.669 -14.755 1.00 0.00 N ATOM 129 NH2 ARG A 207 17.399 -1.166 -14.630 1.00 0.00 N ATOM 0 H ARG A 207 16.609 -0.215 -7.719 1.00 0.00 H new ATOM 0 HA ARG A 207 13.974 -0.496 -8.667 1.00 0.00 H new ATOM 0 HB2 ARG A 207 15.920 1.014 -9.447 1.00 0.00 H new ATOM 0 HB3 ARG A 207 16.513 -0.382 -10.325 1.00 0.00 H new ATOM 0 HG2 ARG A 207 13.669 0.547 -10.731 1.00 0.00 H new ATOM 0 HG3 ARG A 207 14.985 1.389 -11.525 1.00 0.00 H new ATOM 0 HD2 ARG A 207 14.483 -1.604 -11.742 1.00 0.00 H new ATOM 0 HD3 ARG A 207 13.944 -0.422 -12.918 1.00 0.00 H new ATOM 0 HE ARG A 207 16.836 -0.368 -12.341 1.00 0.00 H new ATOM 0 HH11 ARG A 207 14.229 -1.677 -14.332 1.00 0.00 H new ATOM 0 HH12 ARG A 207 15.291 -2.035 -15.698 1.00 0.00 H new ATOM 0 HH21 ARG A 207 18.192 -0.788 -14.111 1.00 0.00 H new ATOM 0 HH22 ARG A 207 17.534 -1.532 -15.573 1.00 0.00 H new ATOM 143 N ARG A 208 15.964 -3.035 -9.295 1.00 0.00 N ATOM 144 CA ARG A 208 15.977 -4.411 -9.791 1.00 0.00 C ATOM 145 C ARG A 208 14.934 -5.275 -9.063 1.00 0.00 C ATOM 146 O ARG A 208 14.125 -5.935 -9.717 1.00 0.00 O ATOM 147 CB ARG A 208 17.372 -5.029 -9.656 1.00 0.00 C ATOM 148 CG ARG A 208 17.866 -5.718 -10.918 1.00 0.00 C ATOM 149 CD ARG A 208 16.906 -6.797 -11.397 1.00 0.00 C ATOM 150 NE ARG A 208 17.431 -7.520 -12.553 1.00 0.00 N ATOM 151 CZ ARG A 208 16.707 -7.841 -13.626 1.00 0.00 C ATOM 152 NH1 ARG A 208 15.425 -7.495 -13.699 1.00 0.00 N ATOM 153 NH2 ARG A 208 17.269 -8.505 -14.629 1.00 0.00 N ATOM 0 H ARG A 208 16.840 -2.729 -8.872 1.00 0.00 H new ATOM 0 HA ARG A 208 15.715 -4.382 -10.849 1.00 0.00 H new ATOM 0 HB2 ARG A 208 18.080 -4.247 -9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 208 17.361 -5.752 -8.840 1.00 0.00 H new ATOM 0 HG2 ARG A 208 17.999 -4.977 -11.706 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.843 -6.162 -10.729 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.715 -7.499 -10.586 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.950 -6.343 -11.657 1.00 0.00 H new ATOM 0 HE ARG A 208 18.413 -7.797 -12.538 1.00 0.00 H new ATOM 0 HH11 ARG A 208 14.991 -6.982 -12.932 1.00 0.00 H new ATOM 0 HH12 ARG A 208 14.876 -7.743 -14.522 1.00 0.00 H new ATOM 0 HH21 ARG A 208 18.253 -8.769 -14.578 1.00 0.00 H new ATOM 0 HH22 ARG A 208 16.717 -8.751 -15.450 1.00 0.00 H new ATOM 167 N PRO A 209 14.943 -5.317 -7.709 1.00 0.00 N ATOM 168 CA PRO A 209 13.890 -5.992 -6.941 1.00 0.00 C ATOM 169 C PRO A 209 12.497 -5.471 -7.287 1.00 0.00 C ATOM 170 O PRO A 209 11.553 -6.250 -7.375 1.00 0.00 O ATOM 171 CB PRO A 209 14.234 -5.669 -5.484 1.00 0.00 C ATOM 172 CG PRO A 209 15.697 -5.408 -5.494 1.00 0.00 C ATOM 173 CD PRO A 209 15.987 -4.768 -6.820 1.00 0.00 C ATOM 0 HA PRO A 209 13.859 -7.061 -7.154 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.679 -4.801 -5.129 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.984 -6.500 -4.824 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.983 -4.752 -4.672 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.260 -6.333 -5.374 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.932 -3.681 -6.761 1.00 0.00 H new ATOM 0 HD3 PRO A 209 16.987 -5.017 -7.175 1.00 0.00 H new ATOM 181 N PHE A 210 12.371 -4.160 -7.493 1.00 0.00 N ATOM 182 CA PHE A 210 11.080 -3.569 -7.841 1.00 0.00 C ATOM 183 C PHE A 210 10.573 -4.098 -9.179 1.00 0.00 C ATOM 184 O PHE A 210 9.378 -4.320 -9.338 1.00 0.00 O ATOM 185 CB PHE A 210 11.142 -2.039 -7.854 1.00 0.00 C ATOM 186 CG PHE A 210 11.001 -1.427 -6.487 1.00 0.00 C ATOM 187 CD1 PHE A 210 9.872 -1.673 -5.718 1.00 0.00 C ATOM 188 CD2 PHE A 210 11.991 -0.611 -5.967 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.735 -1.117 -4.461 1.00 0.00 C ATOM 190 CE2 PHE A 210 11.858 -0.051 -4.710 1.00 0.00 C ATOM 191 CZ PHE A 210 10.730 -0.304 -3.957 1.00 0.00 C ATOM 0 H PHE A 210 13.140 -3.493 -7.426 1.00 0.00 H new ATOM 0 HA PHE A 210 10.373 -3.866 -7.066 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.090 -1.724 -8.290 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.352 -1.656 -8.500 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.090 -2.308 -6.108 1.00 0.00 H new ATOM 0 HD2 PHE A 210 12.878 -0.410 -6.550 1.00 0.00 H new ATOM 0 HE1 PHE A 210 8.851 -1.318 -3.874 1.00 0.00 H new ATOM 0 HE2 PHE A 210 12.638 0.585 -4.317 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.626 0.133 -2.975 1.00 0.00 H new ATOM 201 N GLU A 211 11.483 -4.303 -10.130 1.00 0.00 N ATOM 202 CA GLU A 211 11.136 -4.943 -11.402 1.00 0.00 C ATOM 203 C GLU A 211 10.385 -6.243 -11.144 1.00 0.00 C ATOM 204 O GLU A 211 9.274 -6.454 -11.633 1.00 0.00 O ATOM 205 CB GLU A 211 12.399 -5.269 -12.201 1.00 0.00 C ATOM 206 CG GLU A 211 13.211 -4.054 -12.615 1.00 0.00 C ATOM 207 CD GLU A 211 12.513 -3.203 -13.656 1.00 0.00 C ATOM 208 OE1 GLU A 211 12.450 -3.629 -14.830 1.00 0.00 O ATOM 209 OE2 GLU A 211 12.043 -2.097 -13.313 1.00 0.00 O ATOM 0 H GLU A 211 12.464 -4.037 -10.046 1.00 0.00 H new ATOM 0 HA GLU A 211 10.511 -4.252 -11.967 1.00 0.00 H new ATOM 0 HB2 GLU A 211 13.031 -5.927 -11.605 1.00 0.00 H new ATOM 0 HB3 GLU A 211 12.115 -5.823 -13.096 1.00 0.00 H new ATOM 0 HG2 GLU A 211 13.418 -3.445 -11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 211 14.173 -4.383 -13.008 1.00 0.00 H new ATOM 216 N LEU A 212 11.015 -7.097 -10.349 1.00 0.00 N ATOM 217 CA LEU A 212 10.472 -8.403 -10.004 1.00 0.00 C ATOM 218 C LEU A 212 9.194 -8.257 -9.184 1.00 0.00 C ATOM 219 O LEU A 212 8.205 -8.951 -9.420 1.00 0.00 O ATOM 220 CB LEU A 212 11.508 -9.182 -9.196 1.00 0.00 C ATOM 221 CG LEU A 212 12.881 -9.324 -9.848 1.00 0.00 C ATOM 222 CD1 LEU A 212 13.908 -9.790 -8.830 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.813 -10.299 -11.005 1.00 0.00 C ATOM 0 H LEU A 212 11.921 -6.902 -9.923 1.00 0.00 H new ATOM 0 HA LEU A 212 10.235 -8.938 -10.924 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.633 -8.692 -8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.114 -10.179 -8.999 1.00 0.00 H new ATOM 0 HG LEU A 212 13.186 -8.349 -10.227 1.00 0.00 H new ATOM 0 HD11 LEU A 212 14.881 -9.886 -9.312 1.00 0.00 H new ATOM 0 HD12 LEU A 212 13.974 -9.063 -8.021 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.607 -10.756 -8.426 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.799 -10.391 -11.461 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.489 -11.274 -10.641 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.102 -9.934 -11.747 1.00 0.00 H new ATOM 235 N LEU A 213 9.236 -7.341 -8.228 1.00 0.00 N ATOM 236 CA LEU A 213 8.127 -7.101 -7.315 1.00 0.00 C ATOM 237 C LEU A 213 6.878 -6.662 -8.080 1.00 0.00 C ATOM 238 O LEU A 213 5.775 -7.142 -7.815 1.00 0.00 O ATOM 239 CB LEU A 213 8.540 -6.039 -6.288 1.00 0.00 C ATOM 240 CG LEU A 213 7.598 -5.851 -5.098 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.420 -7.161 -4.343 1.00 0.00 C ATOM 242 CD2 LEU A 213 8.136 -4.768 -4.169 1.00 0.00 C ATOM 0 H LEU A 213 10.044 -6.740 -8.063 1.00 0.00 H new ATOM 0 HA LEU A 213 7.884 -8.027 -6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.528 -6.297 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.637 -5.083 -6.803 1.00 0.00 H new ATOM 0 HG LEU A 213 6.623 -5.538 -5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.746 -7.006 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.998 -7.912 -5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.387 -7.504 -3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.457 -4.642 -3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.121 -5.059 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.215 -3.827 -4.714 1.00 0.00 H new ATOM 254 N ILE A 214 7.057 -5.764 -9.041 1.00 0.00 N ATOM 255 CA ILE A 214 5.953 -5.314 -9.876 1.00 0.00 C ATOM 256 C ILE A 214 5.472 -6.446 -10.778 1.00 0.00 C ATOM 257 O ILE A 214 4.271 -6.657 -10.938 1.00 0.00 O ATOM 258 CB ILE A 214 6.349 -4.105 -10.746 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.763 -2.927 -9.866 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.204 -3.697 -11.664 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.251 -1.738 -10.658 1.00 0.00 C ATOM 0 H ILE A 214 7.956 -5.334 -9.260 1.00 0.00 H new ATOM 0 HA ILE A 214 5.149 -5.007 -9.207 1.00 0.00 H new ATOM 0 HB ILE A 214 7.197 -4.398 -11.365 1.00 0.00 H new ATOM 0 HG12 ILE A 214 5.915 -2.624 -9.253 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.550 -3.250 -9.184 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.508 -2.842 -12.267 1.00 0.00 H new ATOM 0 HG22 ILE A 214 4.948 -4.530 -12.318 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.335 -3.427 -11.064 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.530 -0.935 -9.975 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.119 -2.027 -11.251 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.458 -1.392 -11.320 1.00 0.00 H new ATOM 273 N ALA A 215 6.418 -7.182 -11.354 1.00 0.00 N ATOM 274 CA ALA A 215 6.095 -8.296 -12.239 1.00 0.00 C ATOM 275 C ALA A 215 5.246 -9.335 -11.512 1.00 0.00 C ATOM 276 O ALA A 215 4.290 -9.870 -12.073 1.00 0.00 O ATOM 277 CB ALA A 215 7.367 -8.929 -12.786 1.00 0.00 C ATOM 0 H ALA A 215 7.417 -7.026 -11.223 1.00 0.00 H new ATOM 0 HA ALA A 215 5.515 -7.910 -13.077 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.107 -9.758 -13.444 1.00 0.00 H new ATOM 0 HB2 ALA A 215 7.932 -8.184 -13.347 1.00 0.00 H new ATOM 0 HB3 ALA A 215 7.974 -9.298 -11.960 1.00 0.00 H new ATOM 283 N ALA A 216 5.591 -9.600 -10.257 1.00 0.00 N ATOM 284 CA ALA A 216 4.827 -10.523 -9.429 1.00 0.00 C ATOM 285 C ALA A 216 3.464 -9.932 -9.083 1.00 0.00 C ATOM 286 O ALA A 216 2.462 -10.644 -9.012 1.00 0.00 O ATOM 287 CB ALA A 216 5.603 -10.861 -8.166 1.00 0.00 C ATOM 0 H ALA A 216 6.398 -9.186 -9.790 1.00 0.00 H new ATOM 0 HA ALA A 216 4.664 -11.442 -9.992 1.00 0.00 H new ATOM 0 HB1 ALA A 216 5.021 -11.552 -7.555 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.552 -11.325 -8.435 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.793 -9.949 -7.601 1.00 0.00 H new ATOM 293 N ALA A 217 3.429 -8.620 -8.888 1.00 0.00 N ATOM 294 CA ALA A 217 2.188 -7.921 -8.584 1.00 0.00 C ATOM 295 C ALA A 217 1.237 -7.950 -9.777 1.00 0.00 C ATOM 296 O ALA A 217 0.023 -7.849 -9.614 1.00 0.00 O ATOM 297 CB ALA A 217 2.472 -6.487 -8.166 1.00 0.00 C ATOM 0 H ALA A 217 4.250 -8.017 -8.935 1.00 0.00 H new ATOM 0 HA ALA A 217 1.706 -8.436 -7.754 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.533 -5.980 -7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.105 -6.485 -7.279 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.982 -5.966 -8.976 1.00 0.00 H new ATOM 303 N MET A 218 1.796 -8.108 -10.977 1.00 0.00 N ATOM 304 CA MET A 218 0.997 -8.194 -12.198 1.00 0.00 C ATOM 305 C MET A 218 0.210 -9.506 -12.244 1.00 0.00 C ATOM 306 O MET A 218 -0.689 -9.676 -13.072 1.00 0.00 O ATOM 307 CB MET A 218 1.889 -8.099 -13.443 1.00 0.00 C ATOM 308 CG MET A 218 2.709 -6.820 -13.546 1.00 0.00 C ATOM 309 SD MET A 218 3.579 -6.694 -15.124 1.00 0.00 S ATOM 310 CE MET A 218 4.392 -5.106 -14.952 1.00 0.00 C ATOM 0 H MET A 218 2.802 -8.179 -11.129 1.00 0.00 H new ATOM 0 HA MET A 218 0.299 -7.357 -12.191 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.569 -8.951 -13.451 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.261 -8.183 -14.330 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.052 -5.958 -13.425 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.432 -6.787 -12.731 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.520 -4.654 -15.936 1.00 0.00 H new ATOM 0 HE2 MET A 218 3.783 -4.451 -14.329 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.368 -5.245 -14.487 1.00 0.00 H new ATOM 320 N GLU A 219 0.554 -10.428 -11.354 1.00 0.00 N ATOM 321 CA GLU A 219 -0.099 -11.729 -11.304 1.00 0.00 C ATOM 322 C GLU A 219 -1.355 -11.666 -10.440 1.00 0.00 C ATOM 323 O GLU A 219 -2.119 -12.630 -10.362 1.00 0.00 O ATOM 324 CB GLU A 219 0.863 -12.783 -10.750 1.00 0.00 C ATOM 325 CG GLU A 219 2.183 -12.869 -11.504 1.00 0.00 C ATOM 326 CD GLU A 219 2.010 -13.286 -12.947 1.00 0.00 C ATOM 327 OE1 GLU A 219 1.734 -12.419 -13.798 1.00 0.00 O ATOM 328 OE2 GLU A 219 2.151 -14.491 -13.241 1.00 0.00 O ATOM 0 H GLU A 219 1.285 -10.298 -10.654 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.387 -12.008 -12.318 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.068 -12.560 -9.703 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.375 -13.757 -10.779 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.680 -11.900 -11.468 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.837 -13.581 -11.001 1.00 0.00 H new ATOM 335 N ARG A 220 -1.550 -10.532 -9.780 1.00 0.00 N ATOM 336 CA ARG A 220 -2.724 -10.313 -8.953 1.00 0.00 C ATOM 337 C ARG A 220 -3.991 -10.178 -9.781 1.00 0.00 C ATOM 338 O ARG A 220 -4.211 -9.175 -10.456 1.00 0.00 O ATOM 339 CB ARG A 220 -2.525 -9.079 -8.081 1.00 0.00 C ATOM 340 CG ARG A 220 -1.881 -9.395 -6.753 1.00 0.00 C ATOM 341 CD ARG A 220 -2.833 -10.194 -5.872 1.00 0.00 C ATOM 342 NE ARG A 220 -4.149 -9.548 -5.778 1.00 0.00 N ATOM 343 CZ ARG A 220 -5.023 -9.752 -4.789 1.00 0.00 C ATOM 344 NH1 ARG A 220 -4.743 -10.606 -3.808 1.00 0.00 N ATOM 345 NH2 ARG A 220 -6.182 -9.103 -4.786 1.00 0.00 N ATOM 0 H ARG A 220 -0.902 -9.744 -9.804 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.847 -11.190 -8.317 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.907 -8.358 -8.616 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.490 -8.604 -7.907 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -0.964 -9.961 -6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.601 -8.470 -6.249 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.948 -11.199 -6.277 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -2.406 -10.299 -4.875 1.00 0.00 H new ATOM 0 HE ARG A 220 -4.413 -8.899 -6.519 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.856 -11.110 -3.808 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.415 -10.757 -3.056 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.403 -8.450 -5.538 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.851 -9.257 -4.032 1.00 0.00 H new ATOM 359 N ASN A 221 -4.813 -11.207 -9.710 1.00 0.00 N ATOM 360 CA ASN A 221 -6.110 -11.210 -10.365 1.00 0.00 C ATOM 361 C ASN A 221 -7.082 -10.304 -9.614 1.00 0.00 C ATOM 362 O ASN A 221 -6.884 -10.022 -8.428 1.00 0.00 O ATOM 363 CB ASN A 221 -6.652 -12.647 -10.446 1.00 0.00 C ATOM 364 CG ASN A 221 -6.670 -13.368 -9.100 1.00 0.00 C ATOM 365 OD1 ASN A 221 -6.861 -12.761 -8.046 1.00 0.00 O ATOM 366 ND2 ASN A 221 -6.443 -14.673 -9.125 1.00 0.00 N ATOM 0 H ASN A 221 -4.603 -12.064 -9.198 1.00 0.00 H new ATOM 0 HA ASN A 221 -6.000 -10.824 -11.379 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -7.664 -12.623 -10.850 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -6.043 -13.218 -11.147 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -6.423 -15.204 -8.254 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -6.288 -15.147 -10.015 1.00 0.00 H new ATOM 373 N PRO A 222 -8.126 -9.805 -10.291 1.00 0.00 N ATOM 374 CA PRO A 222 -9.143 -8.985 -9.650 1.00 0.00 C ATOM 375 C PRO A 222 -10.080 -9.818 -8.782 1.00 0.00 C ATOM 376 O PRO A 222 -11.158 -10.230 -9.219 1.00 0.00 O ATOM 377 CB PRO A 222 -9.895 -8.357 -10.825 1.00 0.00 C ATOM 378 CG PRO A 222 -9.716 -9.317 -11.950 1.00 0.00 C ATOM 379 CD PRO A 222 -8.385 -9.988 -11.731 1.00 0.00 C ATOM 0 HA PRO A 222 -8.713 -8.246 -8.974 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.950 -8.216 -10.589 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.491 -7.376 -11.074 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.522 -10.050 -11.966 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -9.736 -8.799 -12.909 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.421 -11.044 -11.999 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.603 -9.532 -12.338 1.00 0.00 H new ATOM 387 N THR A 223 -9.632 -10.118 -7.574 1.00 0.00 N ATOM 388 CA THR A 223 -10.457 -10.822 -6.614 1.00 0.00 C ATOM 389 C THR A 223 -10.872 -9.891 -5.485 1.00 0.00 C ATOM 390 O THR A 223 -11.993 -9.383 -5.465 1.00 0.00 O ATOM 391 CB THR A 223 -9.722 -12.046 -6.036 1.00 0.00 C ATOM 392 OG1 THR A 223 -8.339 -11.727 -5.818 1.00 0.00 O ATOM 393 CG2 THR A 223 -9.835 -13.242 -6.969 1.00 0.00 C ATOM 0 H THR A 223 -8.698 -9.883 -7.237 1.00 0.00 H new ATOM 0 HA THR A 223 -11.347 -11.171 -7.137 1.00 0.00 H new ATOM 0 HB THR A 223 -10.189 -12.308 -5.087 1.00 0.00 H new ATOM 0 HG1 THR A 223 -7.803 -12.069 -6.564 1.00 0.00 H new ATOM 0 HG21 THR A 223 -9.307 -14.092 -6.536 1.00 0.00 H new ATOM 0 HG22 THR A 223 -10.885 -13.499 -7.106 1.00 0.00 H new ATOM 0 HG23 THR A 223 -9.393 -12.994 -7.934 1.00 0.00 H new ATOM 401 N GLN A 224 -9.950 -9.654 -4.563 1.00 0.00 N ATOM 402 CA GLN A 224 -10.182 -8.752 -3.447 1.00 0.00 C ATOM 403 C GLN A 224 -8.901 -8.586 -2.648 1.00 0.00 C ATOM 404 O GLN A 224 -8.040 -9.473 -2.650 1.00 0.00 O ATOM 405 CB GLN A 224 -11.278 -9.295 -2.523 1.00 0.00 C ATOM 406 CG GLN A 224 -11.752 -8.292 -1.483 1.00 0.00 C ATOM 407 CD GLN A 224 -12.512 -8.944 -0.349 1.00 0.00 C ATOM 408 OE1 GLN A 224 -13.726 -9.126 -0.421 1.00 0.00 O ATOM 409 NE2 GLN A 224 -11.804 -9.278 0.717 1.00 0.00 N ATOM 0 H GLN A 224 -9.023 -10.081 -4.568 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.502 -7.790 -3.848 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.129 -9.608 -3.128 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -10.905 -10.184 -2.014 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -10.891 -7.759 -1.079 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.390 -7.550 -1.964 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -10.798 -9.109 0.735 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -12.264 -9.704 1.521 1.00 0.00 H new ATOM 418 N PHE A 225 -8.760 -7.442 -2.001 1.00 0.00 N ATOM 419 CA PHE A 225 -7.688 -7.240 -1.042 1.00 0.00 C ATOM 420 C PHE A 225 -7.985 -8.013 0.235 1.00 0.00 C ATOM 421 O PHE A 225 -9.066 -7.882 0.813 1.00 0.00 O ATOM 422 CB PHE A 225 -7.517 -5.750 -0.717 1.00 0.00 C ATOM 423 CG PHE A 225 -6.380 -5.472 0.229 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.064 -5.587 -0.193 1.00 0.00 C ATOM 425 CD2 PHE A 225 -6.629 -5.097 1.539 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.019 -5.334 0.674 1.00 0.00 C ATOM 427 CE2 PHE A 225 -5.587 -4.843 2.410 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.282 -4.962 1.978 1.00 0.00 C ATOM 0 H PHE A 225 -9.375 -6.638 -2.123 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.761 -7.606 -1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.352 -5.200 -1.644 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.442 -5.372 -0.282 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.854 -5.878 -1.212 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -7.648 -5.002 1.883 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -2.998 -5.427 0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.794 -4.551 3.429 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.467 -4.765 2.659 1.00 0.00 H new ATOM 438 N GLN A 226 -7.047 -8.841 0.651 1.00 0.00 N ATOM 439 CA GLN A 226 -7.155 -9.522 1.927 1.00 0.00 C ATOM 440 C GLN A 226 -5.929 -9.245 2.768 1.00 0.00 C ATOM 441 O GLN A 226 -4.819 -9.102 2.251 1.00 0.00 O ATOM 442 CB GLN A 226 -7.316 -11.036 1.769 1.00 0.00 C ATOM 443 CG GLN A 226 -8.694 -11.483 1.307 1.00 0.00 C ATOM 444 CD GLN A 226 -8.891 -12.983 1.465 1.00 0.00 C ATOM 445 OE1 GLN A 226 -8.295 -13.610 2.342 1.00 0.00 O ATOM 446 NE2 GLN A 226 -9.737 -13.567 0.632 1.00 0.00 N ATOM 0 H GLN A 226 -6.201 -9.059 0.124 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.049 -9.136 2.416 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.574 -11.394 1.055 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.095 -11.513 2.724 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -9.457 -10.955 1.879 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.833 -11.208 0.262 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -10.212 -13.015 -0.082 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -9.914 -14.569 0.704 1.00 0.00 H new ATOM 455 N LEU A 227 -6.138 -9.175 4.061 1.00 0.00 N ATOM 456 CA LEU A 227 -5.054 -9.008 5.004 1.00 0.00 C ATOM 457 C LEU A 227 -4.769 -10.355 5.638 1.00 0.00 C ATOM 458 O LEU A 227 -5.617 -11.246 5.583 1.00 0.00 O ATOM 459 CB LEU A 227 -5.410 -7.986 6.098 1.00 0.00 C ATOM 460 CG LEU A 227 -5.782 -6.581 5.613 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.218 -6.547 5.110 1.00 0.00 C ATOM 462 CD2 LEU A 227 -5.577 -5.567 6.729 1.00 0.00 C ATOM 0 H LEU A 227 -7.062 -9.232 4.490 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.177 -8.632 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -6.244 -8.381 6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -4.562 -7.901 6.777 1.00 0.00 H new ATOM 0 HG LEU A 227 -5.128 -6.317 4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.461 -5.540 4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.330 -7.246 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -7.893 -6.830 5.917 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -5.845 -4.573 6.371 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -6.207 -5.829 7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -4.532 -5.572 7.038 1.00 0.00 H new ATOM 474 N PRO A 228 -3.575 -10.545 6.211 1.00 0.00 N ATOM 475 CA PRO A 228 -3.258 -11.757 6.959 1.00 0.00 C ATOM 476 C PRO A 228 -4.352 -12.085 7.973 1.00 0.00 C ATOM 477 O PRO A 228 -4.855 -11.198 8.668 1.00 0.00 O ATOM 478 CB PRO A 228 -1.945 -11.408 7.661 1.00 0.00 C ATOM 479 CG PRO A 228 -1.308 -10.393 6.775 1.00 0.00 C ATOM 480 CD PRO A 228 -2.436 -9.614 6.152 1.00 0.00 C ATOM 0 HA PRO A 228 -3.180 -12.638 6.322 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.123 -11.008 8.659 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.311 -12.287 7.778 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.650 -9.737 7.345 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -0.697 -10.872 6.010 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -2.640 -8.695 6.702 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -2.206 -9.327 5.126 1.00 0.00 H new ATOM 488 N ASN A 229 -4.726 -13.355 8.031 1.00 0.00 N ATOM 489 CA ASN A 229 -5.810 -13.818 8.899 1.00 0.00 C ATOM 490 C ASN A 229 -5.567 -13.402 10.342 1.00 0.00 C ATOM 491 O ASN A 229 -6.488 -13.001 11.051 1.00 0.00 O ATOM 492 CB ASN A 229 -5.921 -15.342 8.846 1.00 0.00 C ATOM 493 CG ASN A 229 -6.071 -15.904 7.440 1.00 0.00 C ATOM 494 OD1 ASN A 229 -5.623 -15.314 6.459 1.00 0.00 O ATOM 495 ND2 ASN A 229 -6.670 -17.074 7.337 1.00 0.00 N ATOM 0 H ASN A 229 -4.291 -14.095 7.481 1.00 0.00 H new ATOM 0 HA ASN A 229 -6.734 -13.364 8.541 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -5.034 -15.777 9.307 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -6.777 -15.655 9.444 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -6.773 -17.516 6.423 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -7.031 -17.537 8.171 1.00 0.00 H new ATOM 502 N GLU A 230 -4.310 -13.496 10.758 1.00 0.00 N ATOM 503 CA GLU A 230 -3.906 -13.165 12.123 1.00 0.00 C ATOM 504 C GLU A 230 -4.040 -11.665 12.410 1.00 0.00 C ATOM 505 O GLU A 230 -3.884 -11.225 13.550 1.00 0.00 O ATOM 506 CB GLU A 230 -2.469 -13.644 12.374 1.00 0.00 C ATOM 507 CG GLU A 230 -1.450 -13.115 11.371 1.00 0.00 C ATOM 508 CD GLU A 230 -0.114 -13.822 11.471 1.00 0.00 C ATOM 509 OE1 GLU A 230 -0.006 -14.967 10.980 1.00 0.00 O ATOM 510 OE2 GLU A 230 0.831 -13.238 12.035 1.00 0.00 O ATOM 0 H GLU A 230 -3.542 -13.803 10.162 1.00 0.00 H new ATOM 0 HA GLU A 230 -4.578 -13.682 12.808 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.167 -13.341 13.376 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -2.452 -14.734 12.352 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.844 -13.232 10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.305 -12.047 11.535 1.00 0.00 H new ATOM 517 N LEU A 231 -4.333 -10.886 11.377 1.00 0.00 N ATOM 518 CA LEU A 231 -4.574 -9.460 11.540 1.00 0.00 C ATOM 519 C LEU A 231 -6.068 -9.158 11.508 1.00 0.00 C ATOM 520 O LEU A 231 -6.519 -8.188 12.113 1.00 0.00 O ATOM 521 CB LEU A 231 -3.864 -8.655 10.444 1.00 0.00 C ATOM 522 CG LEU A 231 -2.334 -8.703 10.465 1.00 0.00 C ATOM 523 CD1 LEU A 231 -1.771 -7.900 9.306 1.00 0.00 C ATOM 524 CD2 LEU A 231 -1.794 -8.166 11.781 1.00 0.00 C ATOM 0 H LEU A 231 -4.409 -11.219 10.416 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.172 -9.166 12.509 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.206 -9.017 9.475 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.177 -7.614 10.524 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.023 -9.743 10.364 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -0.682 -7.941 9.330 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.129 -8.319 8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.097 -6.863 9.389 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.705 -8.210 11.772 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.114 -7.132 11.911 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.175 -8.770 12.604 1.00 0.00 H new ATOM 536 N THR A 232 -6.841 -9.996 10.824 1.00 0.00 N ATOM 537 CA THR A 232 -8.260 -9.721 10.635 1.00 0.00 C ATOM 538 C THR A 232 -9.146 -10.887 11.068 1.00 0.00 C ATOM 539 O THR A 232 -9.413 -11.067 12.257 1.00 0.00 O ATOM 540 CB THR A 232 -8.576 -9.371 9.165 1.00 0.00 C ATOM 541 OG1 THR A 232 -8.002 -10.355 8.289 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.046 -7.997 8.803 1.00 0.00 C ATOM 0 H THR A 232 -6.513 -10.862 10.396 1.00 0.00 H new ATOM 0 HA THR A 232 -8.483 -8.865 11.271 1.00 0.00 H new ATOM 0 HB THR A 232 -9.660 -9.365 9.047 1.00 0.00 H new ATOM 0 HG1 THR A 232 -7.631 -9.912 7.498 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.283 -7.778 7.762 1.00 0.00 H new ATOM 0 HG22 THR A 232 -8.508 -7.248 9.446 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.965 -7.976 8.941 1.00 0.00 H new ATOM 550 N CYS A 233 -9.570 -11.682 10.091 1.00 0.00 N ATOM 551 CA CYS A 233 -10.542 -12.750 10.303 1.00 0.00 C ATOM 552 C CYS A 233 -10.890 -13.405 8.968 1.00 0.00 C ATOM 553 O CYS A 233 -11.292 -14.566 8.921 1.00 0.00 O ATOM 554 CB CYS A 233 -11.817 -12.194 10.955 1.00 0.00 C ATOM 555 SG CYS A 233 -13.087 -13.436 11.300 1.00 0.00 S ATOM 0 H CYS A 233 -9.248 -11.604 9.126 1.00 0.00 H new ATOM 0 HA CYS A 233 -10.104 -13.494 10.969 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -11.547 -11.700 11.888 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -12.241 -11.431 10.302 1.00 0.00 H new ATOM 0 HG CYS A 233 -12.923 -14.456 10.511 1.00 0.00 H new ATOM 561 N THR A 234 -10.736 -12.644 7.885 1.00 0.00 N ATOM 562 CA THR A 234 -11.051 -13.134 6.552 1.00 0.00 C ATOM 563 C THR A 234 -10.126 -14.294 6.174 1.00 0.00 C ATOM 564 O THR A 234 -8.900 -14.172 6.206 1.00 0.00 O ATOM 565 CB THR A 234 -10.974 -11.993 5.506 1.00 0.00 C ATOM 566 OG1 THR A 234 -11.334 -12.465 4.200 1.00 0.00 O ATOM 567 CG2 THR A 234 -9.589 -11.371 5.461 1.00 0.00 C ATOM 0 H THR A 234 -10.394 -11.683 7.909 1.00 0.00 H new ATOM 0 HA THR A 234 -12.076 -13.505 6.558 1.00 0.00 H new ATOM 0 HB THR A 234 -11.687 -11.228 5.815 1.00 0.00 H new ATOM 0 HG1 THR A 234 -11.279 -11.726 3.559 1.00 0.00 H new ATOM 0 HG21 THR A 234 -9.572 -10.575 4.717 1.00 0.00 H new ATOM 0 HG22 THR A 234 -9.343 -10.958 6.440 1.00 0.00 H new ATOM 0 HG23 THR A 234 -8.856 -12.133 5.194 1.00 0.00 H new ATOM 575 N THR A 235 -10.723 -15.432 5.856 1.00 0.00 N ATOM 576 CA THR A 235 -9.959 -16.635 5.584 1.00 0.00 C ATOM 577 C THR A 235 -10.227 -17.181 4.184 1.00 0.00 C ATOM 578 O THR A 235 -11.370 -17.178 3.714 1.00 0.00 O ATOM 579 CB THR A 235 -10.276 -17.732 6.623 1.00 0.00 C ATOM 580 OG1 THR A 235 -11.694 -17.931 6.712 1.00 0.00 O ATOM 581 CG2 THR A 235 -9.731 -17.364 7.994 1.00 0.00 C ATOM 0 H THR A 235 -11.734 -15.546 5.780 1.00 0.00 H new ATOM 0 HA THR A 235 -8.907 -16.358 5.650 1.00 0.00 H new ATOM 0 HB THR A 235 -9.795 -18.653 6.294 1.00 0.00 H new ATOM 0 HG1 THR A 235 -11.885 -18.630 7.372 1.00 0.00 H new ATOM 0 HG21 THR A 235 -9.970 -18.155 8.705 1.00 0.00 H new ATOM 0 HG22 THR A 235 -8.649 -17.243 7.935 1.00 0.00 H new ATOM 0 HG23 THR A 235 -10.183 -16.429 8.326 1.00 0.00 H new ATOM 589 N ALA A 236 -9.151 -17.611 3.520 1.00 0.00 N ATOM 590 CA ALA A 236 -9.221 -18.335 2.249 1.00 0.00 C ATOM 591 C ALA A 236 -9.634 -17.443 1.081 1.00 0.00 C ATOM 592 O ALA A 236 -10.305 -16.421 1.250 1.00 0.00 O ATOM 593 CB ALA A 236 -10.158 -19.533 2.362 1.00 0.00 C ATOM 0 H ALA A 236 -8.198 -17.465 3.853 1.00 0.00 H new ATOM 0 HA ALA A 236 -8.212 -18.688 2.036 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -10.196 -20.057 1.407 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -9.791 -20.210 3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -11.158 -19.189 2.627 1.00 0.00 H new ATOM 599 N LEU A 237 -9.223 -17.840 -0.111 1.00 0.00 N ATOM 600 CA LEU A 237 -9.614 -17.143 -1.324 1.00 0.00 C ATOM 601 C LEU A 237 -10.914 -17.733 -1.856 1.00 0.00 C ATOM 602 O LEU A 237 -11.158 -18.931 -1.705 1.00 0.00 O ATOM 603 CB LEU A 237 -8.511 -17.248 -2.381 1.00 0.00 C ATOM 604 CG LEU A 237 -7.173 -16.617 -1.992 1.00 0.00 C ATOM 605 CD1 LEU A 237 -6.138 -16.854 -3.078 1.00 0.00 C ATOM 606 CD2 LEU A 237 -7.338 -15.126 -1.729 1.00 0.00 C ATOM 0 H LEU A 237 -8.616 -18.645 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 237 -9.767 -16.089 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -8.346 -18.301 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -8.863 -16.777 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 237 -6.825 -17.090 -1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -5.192 -16.398 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -5.997 -17.926 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -6.481 -16.408 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -6.375 -14.696 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -7.710 -14.637 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -8.048 -14.976 -0.915 1.00 0.00 H new ATOM 618 N PRO A 238 -11.775 -16.903 -2.461 1.00 0.00 N ATOM 619 CA PRO A 238 -13.057 -17.359 -3.008 1.00 0.00 C ATOM 620 C PRO A 238 -12.873 -18.444 -4.066 1.00 0.00 C ATOM 621 O PRO A 238 -12.116 -18.272 -5.024 1.00 0.00 O ATOM 622 CB PRO A 238 -13.663 -16.096 -3.634 1.00 0.00 C ATOM 623 CG PRO A 238 -12.523 -15.143 -3.782 1.00 0.00 C ATOM 624 CD PRO A 238 -11.574 -15.461 -2.664 1.00 0.00 C ATOM 0 HA PRO A 238 -13.689 -17.805 -2.240 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -14.120 -16.316 -4.599 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -14.445 -15.679 -2.999 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -12.038 -15.261 -4.751 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -12.867 -14.110 -3.721 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -10.543 -15.231 -2.932 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -11.804 -14.891 -1.764 1.00 0.00 H new ATOM 632 N GLY A 239 -13.564 -19.561 -3.887 1.00 0.00 N ATOM 633 CA GLY A 239 -13.440 -20.668 -4.814 1.00 0.00 C ATOM 634 C GLY A 239 -13.343 -22.001 -4.102 1.00 0.00 C ATOM 635 O GLY A 239 -13.428 -23.057 -4.728 1.00 0.00 O ATOM 0 H GLY A 239 -14.210 -19.721 -3.114 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -14.300 -20.677 -5.484 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -12.555 -20.524 -5.434 1.00 0.00 H new ATOM 639 N SER A 240 -13.163 -21.947 -2.788 1.00 0.00 N ATOM 640 CA SER A 240 -13.076 -23.145 -1.967 1.00 0.00 C ATOM 641 C SER A 240 -14.382 -23.934 -2.016 1.00 0.00 C ATOM 642 O SER A 240 -15.452 -23.397 -1.720 1.00 0.00 O ATOM 643 CB SER A 240 -12.768 -22.747 -0.526 1.00 0.00 C ATOM 644 OG SER A 240 -11.736 -21.777 -0.486 1.00 0.00 O ATOM 0 H SER A 240 -13.074 -21.076 -2.265 1.00 0.00 H new ATOM 0 HA SER A 240 -12.279 -23.779 -2.355 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.666 -22.350 -0.053 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.470 -23.627 0.044 1.00 0.00 H new ATOM 0 HG SER A 240 -11.553 -21.532 0.445 1.00 0.00 H new ATOM 650 N SER A 241 -14.294 -25.197 -2.402 1.00 0.00 N ATOM 651 CA SER A 241 -15.455 -26.067 -2.429 1.00 0.00 C ATOM 652 C SER A 241 -15.455 -26.976 -1.204 1.00 0.00 C ATOM 653 O SER A 241 -16.453 -26.966 -0.455 1.00 0.00 O ATOM 654 CB SER A 241 -15.478 -26.884 -3.724 1.00 0.00 C ATOM 655 OG SER A 241 -14.231 -27.521 -3.959 1.00 0.00 O ATOM 656 OXT SER A 241 -14.435 -27.659 -0.965 1.00 0.00 O ATOM 0 H SER A 241 -13.427 -25.642 -2.702 1.00 0.00 H new ATOM 0 HA SER A 241 -16.358 -25.457 -2.401 1.00 0.00 H new ATOM 0 HB2 SER A 241 -16.266 -27.635 -3.668 1.00 0.00 H new ATOM 0 HB3 SER A 241 -15.718 -26.231 -4.563 1.00 0.00 H new ATOM 0 HG SER A 241 -13.816 -27.753 -3.102 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 11.187 -24.741 -1.985 1.00 0.00 N ATOM 664 CA SER B 152 11.454 -23.943 -0.771 1.00 0.00 C ATOM 665 C SER B 152 11.292 -22.455 -1.055 1.00 0.00 C ATOM 666 O SER B 152 12.127 -21.844 -1.720 1.00 0.00 O ATOM 667 CB SER B 152 12.867 -24.227 -0.257 1.00 0.00 C ATOM 668 OG SER B 152 13.006 -25.579 0.152 1.00 0.00 O ATOM 0 HA SER B 152 10.731 -24.228 -0.007 1.00 0.00 H new ATOM 0 HB2 SER B 152 13.592 -24.006 -1.040 1.00 0.00 H new ATOM 0 HB3 SER B 152 13.091 -23.567 0.581 1.00 0.00 H new ATOM 0 HG SER B 152 12.389 -26.141 -0.361 1.00 0.00 H new ATOM 676 N ASN B 153 10.215 -21.876 -0.549 1.00 0.00 N ATOM 677 CA ASN B 153 9.970 -20.451 -0.710 1.00 0.00 C ATOM 678 C ASN B 153 10.331 -19.726 0.573 1.00 0.00 C ATOM 679 O ASN B 153 10.333 -20.325 1.650 1.00 0.00 O ATOM 680 CB ASN B 153 8.508 -20.185 -1.079 1.00 0.00 C ATOM 681 CG ASN B 153 8.149 -20.721 -2.451 1.00 0.00 C ATOM 682 OD1 ASN B 153 8.984 -20.763 -3.356 1.00 0.00 O ATOM 683 ND2 ASN B 153 6.905 -21.139 -2.615 1.00 0.00 N ATOM 0 H ASN B 153 9.495 -22.371 -0.023 1.00 0.00 H new ATOM 0 HA ASN B 153 10.593 -20.078 -1.523 1.00 0.00 H new ATOM 0 HB2 ASN B 153 7.859 -20.643 -0.332 1.00 0.00 H new ATOM 0 HB3 ASN B 153 8.319 -19.112 -1.051 1.00 0.00 H new ATOM 0 HD21 ASN B 153 6.607 -21.513 -3.516 1.00 0.00 H new ATOM 0 HD22 ASN B 153 6.243 -21.087 -1.840 1.00 0.00 H new ATOM 690 N ALA B 154 10.652 -18.452 0.466 1.00 0.00 N ATOM 691 CA ALA B 154 11.057 -17.679 1.627 1.00 0.00 C ATOM 692 C ALA B 154 10.050 -16.581 1.926 1.00 0.00 C ATOM 693 O ALA B 154 10.087 -15.514 1.316 1.00 0.00 O ATOM 694 CB ALA B 154 12.445 -17.088 1.421 1.00 0.00 C ATOM 0 H ALA B 154 10.641 -17.930 -0.410 1.00 0.00 H new ATOM 0 HA ALA B 154 11.092 -18.351 2.484 1.00 0.00 H new ATOM 0 HB1 ALA B 154 12.730 -16.513 2.302 1.00 0.00 H new ATOM 0 HB2 ALA B 154 13.164 -17.893 1.265 1.00 0.00 H new ATOM 0 HB3 ALA B 154 12.437 -16.435 0.548 1.00 0.00 H new ATOM 700 N GLU B 155 9.129 -16.858 2.842 1.00 0.00 N ATOM 701 CA GLU B 155 8.169 -15.858 3.272 1.00 0.00 C ATOM 702 C GLU B 155 8.871 -14.760 4.050 1.00 0.00 C ATOM 703 O GLU B 155 9.383 -14.985 5.149 1.00 0.00 O ATOM 704 CB GLU B 155 7.051 -16.473 4.119 1.00 0.00 C ATOM 705 CG GLU B 155 6.105 -17.356 3.327 1.00 0.00 C ATOM 706 CD GLU B 155 6.564 -18.798 3.235 1.00 0.00 C ATOM 707 OE1 GLU B 155 7.670 -19.117 3.729 1.00 0.00 O ATOM 708 OE2 GLU B 155 5.806 -19.629 2.694 1.00 0.00 O ATOM 0 H GLU B 155 9.030 -17.765 3.298 1.00 0.00 H new ATOM 0 HA GLU B 155 7.712 -15.432 2.379 1.00 0.00 H new ATOM 0 HB2 GLU B 155 7.496 -17.060 4.922 1.00 0.00 H new ATOM 0 HB3 GLU B 155 6.480 -15.672 4.589 1.00 0.00 H new ATOM 0 HG2 GLU B 155 5.118 -17.325 3.789 1.00 0.00 H new ATOM 0 HG3 GLU B 155 5.999 -16.951 2.321 1.00 0.00 H new ATOM 715 N VAL B 156 8.905 -13.580 3.462 1.00 0.00 N ATOM 716 CA VAL B 156 9.572 -12.444 4.067 1.00 0.00 C ATOM 717 C VAL B 156 8.614 -11.687 4.975 1.00 0.00 C ATOM 718 O VAL B 156 7.655 -11.070 4.512 1.00 0.00 O ATOM 719 CB VAL B 156 10.127 -11.491 2.993 1.00 0.00 C ATOM 720 CG1 VAL B 156 10.917 -10.363 3.633 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.988 -12.254 1.999 1.00 0.00 C ATOM 0 H VAL B 156 8.475 -13.383 2.559 1.00 0.00 H new ATOM 0 HA VAL B 156 10.405 -12.824 4.659 1.00 0.00 H new ATOM 0 HB VAL B 156 9.287 -11.053 2.454 1.00 0.00 H new ATOM 0 HG11 VAL B 156 11.300 -9.701 2.856 1.00 0.00 H new ATOM 0 HG12 VAL B 156 10.268 -9.799 4.303 1.00 0.00 H new ATOM 0 HG13 VAL B 156 11.750 -10.778 4.200 1.00 0.00 H new ATOM 0 HG21 VAL B 156 11.372 -11.565 1.247 1.00 0.00 H new ATOM 0 HG22 VAL B 156 11.822 -12.721 2.523 1.00 0.00 H new ATOM 0 HG23 VAL B 156 10.388 -13.024 1.514 1.00 0.00 H new ATOM 731 N LYS B 157 8.867 -11.735 6.271 1.00 0.00 N ATOM 732 CA LYS B 157 7.981 -11.098 7.225 1.00 0.00 C ATOM 733 C LYS B 157 8.422 -9.676 7.525 1.00 0.00 C ATOM 734 O LYS B 157 9.213 -9.435 8.439 1.00 0.00 O ATOM 735 CB LYS B 157 7.885 -11.892 8.530 1.00 0.00 C ATOM 736 CG LYS B 157 6.964 -13.099 8.460 1.00 0.00 C ATOM 737 CD LYS B 157 7.633 -14.300 7.816 1.00 0.00 C ATOM 738 CE LYS B 157 6.693 -15.495 7.755 1.00 0.00 C ATOM 739 NZ LYS B 157 6.140 -15.847 9.091 1.00 0.00 N ATOM 0 H LYS B 157 9.673 -12.205 6.683 1.00 0.00 H new ATOM 0 HA LYS B 157 6.994 -11.072 6.764 1.00 0.00 H new ATOM 0 HB2 LYS B 157 8.883 -12.227 8.812 1.00 0.00 H new ATOM 0 HB3 LYS B 157 7.536 -11.228 9.321 1.00 0.00 H new ATOM 0 HG2 LYS B 157 6.639 -13.364 9.466 1.00 0.00 H new ATOM 0 HG3 LYS B 157 6.070 -12.838 7.894 1.00 0.00 H new ATOM 0 HD2 LYS B 157 7.959 -14.040 6.809 1.00 0.00 H new ATOM 0 HD3 LYS B 157 8.526 -14.567 8.381 1.00 0.00 H new ATOM 0 HE2 LYS B 157 5.873 -15.275 7.071 1.00 0.00 H new ATOM 0 HE3 LYS B 157 7.226 -16.354 7.347 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 5.719 -16.797 9.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 6.904 -15.834 9.797 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 5.410 -15.156 9.358 1.00 0.00 H new ATOM 753 N VAL B 158 7.932 -8.737 6.731 1.00 0.00 N ATOM 754 CA VAL B 158 8.096 -7.331 7.047 1.00 0.00 C ATOM 755 C VAL B 158 7.204 -6.991 8.238 1.00 0.00 C ATOM 756 O VAL B 158 7.522 -6.113 9.038 1.00 0.00 O ATOM 757 CB VAL B 158 7.762 -6.426 5.836 1.00 0.00 C ATOM 758 CG1 VAL B 158 6.325 -6.622 5.385 1.00 0.00 C ATOM 759 CG2 VAL B 158 8.027 -4.963 6.154 1.00 0.00 C ATOM 0 H VAL B 158 7.421 -8.923 5.868 1.00 0.00 H new ATOM 0 HA VAL B 158 9.140 -7.146 7.298 1.00 0.00 H new ATOM 0 HB VAL B 158 8.418 -6.719 5.017 1.00 0.00 H new ATOM 0 HG11 VAL B 158 6.119 -5.974 4.533 1.00 0.00 H new ATOM 0 HG12 VAL B 158 6.173 -7.662 5.095 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.650 -6.372 6.203 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.783 -4.352 5.285 1.00 0.00 H new ATOM 0 HG22 VAL B 158 7.409 -4.656 6.998 1.00 0.00 H new ATOM 0 HG23 VAL B 158 9.079 -4.830 6.407 1.00 0.00 H new ATOM 769 N LYS B 159 6.105 -7.741 8.348 1.00 0.00 N ATOM 770 CA LYS B 159 5.179 -7.653 9.476 1.00 0.00 C ATOM 771 C LYS B 159 4.399 -6.346 9.473 1.00 0.00 C ATOM 772 O LYS B 159 4.803 -5.355 8.867 1.00 0.00 O ATOM 773 CB LYS B 159 5.919 -7.819 10.810 1.00 0.00 C ATOM 774 CG LYS B 159 6.651 -9.142 10.944 1.00 0.00 C ATOM 775 CD LYS B 159 7.439 -9.208 12.243 1.00 0.00 C ATOM 776 CE LYS B 159 8.259 -10.484 12.326 1.00 0.00 C ATOM 777 NZ LYS B 159 9.076 -10.548 13.564 1.00 0.00 N ATOM 0 H LYS B 159 5.832 -8.432 7.649 1.00 0.00 H new ATOM 0 HA LYS B 159 4.466 -8.469 9.363 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.636 -7.005 10.921 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.203 -7.727 11.626 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.934 -9.962 10.909 1.00 0.00 H new ATOM 0 HG3 LYS B 159 7.327 -9.273 10.099 1.00 0.00 H new ATOM 0 HD2 LYS B 159 8.099 -8.344 12.315 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.754 -9.157 13.089 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.592 -11.345 12.288 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.914 -10.550 11.457 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.618 -11.435 13.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 9.732 -9.741 13.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 8.451 -10.512 14.395 1.00 0.00 H new ATOM 791 N ILE B 160 3.261 -6.371 10.141 1.00 0.00 N ATOM 792 CA ILE B 160 2.451 -5.184 10.322 1.00 0.00 C ATOM 793 C ILE B 160 2.532 -4.732 11.772 1.00 0.00 C ATOM 794 O ILE B 160 2.236 -5.509 12.684 1.00 0.00 O ATOM 795 CB ILE B 160 0.976 -5.440 9.934 1.00 0.00 C ATOM 796 CG1 ILE B 160 0.846 -5.656 8.419 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.087 -4.293 10.392 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.287 -4.467 7.588 1.00 0.00 C ATOM 0 H ILE B 160 2.875 -7.211 10.571 1.00 0.00 H new ATOM 0 HA ILE B 160 2.838 -4.404 9.667 1.00 0.00 H new ATOM 0 HB ILE B 160 0.644 -6.347 10.440 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.438 -6.526 8.134 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.193 -5.886 8.183 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.945 -4.497 10.107 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.152 -4.193 11.475 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.417 -3.367 9.922 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.165 -4.697 6.530 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.679 -3.599 7.843 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.335 -4.248 7.793 1.00 0.00 H new ATOM 810 N PRO B 161 2.971 -3.486 12.006 1.00 0.00 N ATOM 811 CA PRO B 161 3.079 -2.928 13.353 1.00 0.00 C ATOM 812 C PRO B 161 1.772 -3.040 14.127 1.00 0.00 C ATOM 813 O PRO B 161 0.695 -2.758 13.598 1.00 0.00 O ATOM 814 CB PRO B 161 3.439 -1.460 13.109 1.00 0.00 C ATOM 815 CG PRO B 161 4.092 -1.454 11.773 1.00 0.00 C ATOM 816 CD PRO B 161 3.408 -2.529 10.975 1.00 0.00 C ATOM 0 HA PRO B 161 3.814 -3.459 13.957 1.00 0.00 H new ATOM 0 HB2 PRO B 161 2.552 -0.827 13.120 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.110 -1.082 13.880 1.00 0.00 H new ATOM 0 HG2 PRO B 161 3.986 -0.482 11.291 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.160 -1.652 11.860 1.00 0.00 H new ATOM 0 HD2 PRO B 161 2.565 -2.135 10.408 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.086 -2.991 10.258 1.00 0.00 H new ATOM 824 N GLU B 162 1.881 -3.442 15.384 1.00 0.00 N ATOM 825 CA GLU B 162 0.721 -3.641 16.243 1.00 0.00 C ATOM 826 C GLU B 162 -0.048 -2.334 16.421 1.00 0.00 C ATOM 827 O GLU B 162 -1.249 -2.335 16.674 1.00 0.00 O ATOM 828 CB GLU B 162 1.177 -4.179 17.600 1.00 0.00 C ATOM 829 CG GLU B 162 1.978 -5.468 17.498 1.00 0.00 C ATOM 830 CD GLU B 162 2.659 -5.845 18.798 1.00 0.00 C ATOM 831 OE1 GLU B 162 2.021 -6.510 19.639 1.00 0.00 O ATOM 832 OE2 GLU B 162 3.844 -5.484 18.976 1.00 0.00 O ATOM 0 H GLU B 162 2.773 -3.639 15.838 1.00 0.00 H new ATOM 0 HA GLU B 162 0.054 -4.365 15.775 1.00 0.00 H new ATOM 0 HB2 GLU B 162 1.782 -3.422 18.098 1.00 0.00 H new ATOM 0 HB3 GLU B 162 0.302 -4.352 18.227 1.00 0.00 H new ATOM 0 HG2 GLU B 162 1.316 -6.278 17.193 1.00 0.00 H new ATOM 0 HG3 GLU B 162 2.731 -5.361 16.717 1.00 0.00 H new ATOM 839 N GLU B 163 0.660 -1.223 16.267 1.00 0.00 N ATOM 840 CA GLU B 163 0.070 0.100 16.411 1.00 0.00 C ATOM 841 C GLU B 163 -0.709 0.495 15.157 1.00 0.00 C ATOM 842 O GLU B 163 -1.518 1.419 15.187 1.00 0.00 O ATOM 843 CB GLU B 163 1.154 1.150 16.691 1.00 0.00 C ATOM 844 CG GLU B 163 1.994 0.879 17.938 1.00 0.00 C ATOM 845 CD GLU B 163 3.083 -0.160 17.718 1.00 0.00 C ATOM 846 OE1 GLU B 163 4.206 0.221 17.339 1.00 0.00 O ATOM 847 OE2 GLU B 163 2.826 -1.362 17.934 1.00 0.00 O ATOM 0 H GLU B 163 1.654 -1.214 16.040 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.619 0.061 17.255 1.00 0.00 H new ATOM 0 HB2 GLU B 163 1.817 1.208 15.828 1.00 0.00 H new ATOM 0 HB3 GLU B 163 0.679 2.125 16.794 1.00 0.00 H new ATOM 0 HG2 GLU B 163 2.453 1.811 18.268 1.00 0.00 H new ATOM 0 HG3 GLU B 163 1.339 0.544 18.742 1.00 0.00 H new ATOM 854 N LEU B 164 -0.465 -0.207 14.054 1.00 0.00 N ATOM 855 CA LEU B 164 -1.109 0.119 12.784 1.00 0.00 C ATOM 856 C LEU B 164 -2.197 -0.891 12.433 1.00 0.00 C ATOM 857 O LEU B 164 -3.037 -0.636 11.568 1.00 0.00 O ATOM 858 CB LEU B 164 -0.071 0.184 11.658 1.00 0.00 C ATOM 859 CG LEU B 164 0.946 1.320 11.781 1.00 0.00 C ATOM 860 CD1 LEU B 164 1.932 1.277 10.624 1.00 0.00 C ATOM 861 CD2 LEU B 164 0.236 2.666 11.828 1.00 0.00 C ATOM 0 H LEU B 164 0.172 -1.003 14.013 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.578 1.096 12.895 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.467 -0.763 11.625 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.594 0.286 10.707 1.00 0.00 H new ATOM 0 HG LEU B 164 1.500 1.190 12.711 1.00 0.00 H new ATOM 0 HD11 LEU B 164 2.649 2.092 10.726 1.00 0.00 H new ATOM 0 HD12 LEU B 164 2.462 0.324 10.633 1.00 0.00 H new ATOM 0 HD13 LEU B 164 1.393 1.384 9.683 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.974 3.464 11.916 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.342 2.805 10.914 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.433 2.695 12.688 1.00 0.00 H new ATOM 873 N LYS B 165 -2.184 -2.031 13.114 1.00 0.00 N ATOM 874 CA LYS B 165 -3.174 -3.080 12.881 1.00 0.00 C ATOM 875 C LYS B 165 -4.612 -2.573 13.091 1.00 0.00 C ATOM 876 O LYS B 165 -5.456 -2.770 12.220 1.00 0.00 O ATOM 877 CB LYS B 165 -2.907 -4.296 13.774 1.00 0.00 C ATOM 878 CG LYS B 165 -3.874 -5.445 13.529 1.00 0.00 C ATOM 879 CD LYS B 165 -3.597 -6.627 14.443 1.00 0.00 C ATOM 880 CE LYS B 165 -3.877 -6.294 15.899 1.00 0.00 C ATOM 881 NZ LYS B 165 -3.697 -7.479 16.777 1.00 0.00 N ATOM 0 H LYS B 165 -1.497 -2.254 13.834 1.00 0.00 H new ATOM 0 HA LYS B 165 -3.076 -3.381 11.838 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.888 -4.645 13.606 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.971 -3.992 14.819 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.896 -5.098 13.684 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.801 -5.765 12.490 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -4.213 -7.473 14.139 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.557 -6.934 14.334 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -3.211 -5.495 16.224 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -4.896 -5.919 15.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -3.896 -7.214 17.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -4.351 -8.232 16.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.718 -7.821 16.702 1.00 0.00 H new ATOM 895 N PRO B 166 -4.918 -1.908 14.237 1.00 0.00 N ATOM 896 CA PRO B 166 -6.262 -1.373 14.506 1.00 0.00 C ATOM 897 C PRO B 166 -6.795 -0.508 13.366 1.00 0.00 C ATOM 898 O PRO B 166 -7.987 -0.542 13.053 1.00 0.00 O ATOM 899 CB PRO B 166 -6.083 -0.526 15.779 1.00 0.00 C ATOM 900 CG PRO B 166 -4.610 -0.419 15.987 1.00 0.00 C ATOM 901 CD PRO B 166 -4.016 -1.645 15.367 1.00 0.00 C ATOM 0 HA PRO B 166 -6.989 -2.178 14.615 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -6.535 0.459 15.661 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.566 -0.998 16.635 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -4.215 0.484 15.522 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -4.369 -0.363 17.048 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.992 -1.475 15.036 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.990 -2.480 16.067 1.00 0.00 H new ATOM 909 N TRP B 167 -5.905 0.256 12.740 1.00 0.00 N ATOM 910 CA TRP B 167 -6.281 1.112 11.623 1.00 0.00 C ATOM 911 C TRP B 167 -6.669 0.270 10.415 1.00 0.00 C ATOM 912 O TRP B 167 -7.692 0.514 9.782 1.00 0.00 O ATOM 913 CB TRP B 167 -5.136 2.060 11.260 1.00 0.00 C ATOM 914 CG TRP B 167 -4.767 3.000 12.368 1.00 0.00 C ATOM 915 CD1 TRP B 167 -3.625 2.982 13.115 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.552 4.093 12.858 1.00 0.00 C ATOM 917 NE1 TRP B 167 -3.649 4.000 14.037 1.00 0.00 N ATOM 918 CE2 TRP B 167 -4.823 4.695 13.901 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.803 4.621 12.516 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -5.302 5.802 14.600 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.277 5.716 13.209 1.00 0.00 C ATOM 922 CH2 TRP B 167 -6.530 6.296 14.244 1.00 0.00 C ATOM 0 H TRP B 167 -4.917 0.299 12.989 1.00 0.00 H new ATOM 0 HA TRP B 167 -7.142 1.709 11.925 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -4.260 1.472 10.986 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -5.419 2.639 10.381 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -2.820 2.271 12.998 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -2.913 4.205 14.713 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -7.387 4.178 11.723 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -4.726 6.254 15.394 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.239 6.133 12.950 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -6.930 7.149 14.771 1.00 0.00 H new ATOM 933 N LEU B 168 -5.850 -0.734 10.118 1.00 0.00 N ATOM 934 CA LEU B 168 -6.117 -1.645 9.008 1.00 0.00 C ATOM 935 C LEU B 168 -7.430 -2.389 9.214 1.00 0.00 C ATOM 936 O LEU B 168 -8.223 -2.535 8.285 1.00 0.00 O ATOM 937 CB LEU B 168 -4.969 -2.643 8.855 1.00 0.00 C ATOM 938 CG LEU B 168 -3.673 -2.053 8.306 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.543 -3.061 8.418 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.862 -1.620 6.859 1.00 0.00 C ATOM 0 H LEU B 168 -4.993 -0.939 10.632 1.00 0.00 H new ATOM 0 HA LEU B 168 -6.199 -1.052 8.097 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.764 -3.090 9.828 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.292 -3.448 8.195 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.411 -1.176 8.898 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.626 -2.625 8.022 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.396 -3.328 9.465 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.795 -3.955 7.848 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.930 -1.201 6.480 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.144 -2.482 6.255 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.647 -0.866 6.804 1.00 0.00 H new ATOM 952 N VAL B 169 -7.659 -2.847 10.440 1.00 0.00 N ATOM 953 CA VAL B 169 -8.891 -3.551 10.770 1.00 0.00 C ATOM 954 C VAL B 169 -10.099 -2.633 10.587 1.00 0.00 C ATOM 955 O VAL B 169 -11.144 -3.060 10.097 1.00 0.00 O ATOM 956 CB VAL B 169 -8.868 -4.094 12.219 1.00 0.00 C ATOM 957 CG1 VAL B 169 -10.171 -4.812 12.555 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.680 -5.024 12.423 1.00 0.00 C ATOM 0 H VAL B 169 -7.009 -2.743 11.219 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.972 -4.398 10.088 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.765 -3.245 12.895 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -10.128 -5.184 13.579 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -11.005 -4.117 12.456 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -10.312 -5.649 11.871 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.681 -5.396 13.448 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.753 -5.864 11.732 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.755 -4.479 12.235 1.00 0.00 H new ATOM 968 N ASP B 170 -9.937 -1.365 10.957 1.00 0.00 N ATOM 969 CA ASP B 170 -11.024 -0.398 10.850 1.00 0.00 C ATOM 970 C ASP B 170 -11.293 -0.057 9.386 1.00 0.00 C ATOM 971 O ASP B 170 -12.442 -0.001 8.968 1.00 0.00 O ATOM 972 CB ASP B 170 -10.707 0.874 11.643 1.00 0.00 C ATOM 973 CG ASP B 170 -11.921 1.770 11.821 1.00 0.00 C ATOM 974 OD1 ASP B 170 -12.871 1.356 12.523 1.00 0.00 O ATOM 975 OD2 ASP B 170 -11.919 2.901 11.295 1.00 0.00 O ATOM 0 H ASP B 170 -9.068 -0.985 11.332 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.921 -0.849 11.275 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -10.316 0.599 12.623 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.922 1.430 11.131 1.00 0.00 H new ATOM 980 N ASP B 171 -10.226 0.146 8.613 1.00 0.00 N ATOM 981 CA ASP B 171 -10.343 0.395 7.168 1.00 0.00 C ATOM 982 C ASP B 171 -11.065 -0.763 6.481 1.00 0.00 C ATOM 983 O ASP B 171 -12.020 -0.564 5.723 1.00 0.00 O ATOM 984 CB ASP B 171 -8.952 0.592 6.550 1.00 0.00 C ATOM 985 CG ASP B 171 -8.965 0.582 5.029 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.348 1.604 4.418 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.571 -0.443 4.436 1.00 0.00 O ATOM 0 H ASP B 171 -9.267 0.144 8.960 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.927 1.304 7.020 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.538 1.539 6.897 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.288 -0.196 6.906 1.00 0.00 H new ATOM 992 N TRP B 172 -10.607 -1.974 6.777 1.00 0.00 N ATOM 993 CA TRP B 172 -11.222 -3.189 6.264 1.00 0.00 C ATOM 994 C TRP B 172 -12.701 -3.252 6.653 1.00 0.00 C ATOM 995 O TRP B 172 -13.560 -3.521 5.811 1.00 0.00 O ATOM 996 CB TRP B 172 -10.449 -4.402 6.786 1.00 0.00 C ATOM 997 CG TRP B 172 -11.069 -5.728 6.468 1.00 0.00 C ATOM 998 CD1 TRP B 172 -10.976 -6.439 5.307 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.859 -6.509 7.355 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -11.673 -7.621 5.425 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.224 -7.684 6.678 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.292 -6.313 8.661 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -13.003 -8.671 7.276 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -13.065 -7.290 9.260 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.414 -8.457 8.567 1.00 0.00 C ATOM 0 H TRP B 172 -9.800 -2.139 7.379 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.178 -3.190 5.175 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.442 -4.379 6.371 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.350 -4.314 7.868 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.436 -6.122 4.427 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -11.764 -8.332 4.699 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -12.029 -5.414 9.198 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.273 -9.571 6.744 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -13.405 -7.152 10.276 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -14.019 -9.203 9.060 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.988 -2.974 7.921 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.363 -2.942 8.422 1.00 0.00 C ATOM 1018 C ASP B 173 -15.186 -1.879 7.696 1.00 0.00 C ATOM 1019 O ASP B 173 -16.312 -2.138 7.272 1.00 0.00 O ATOM 1020 CB ASP B 173 -14.366 -2.668 9.928 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.754 -2.425 10.492 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -16.453 -3.405 10.821 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -16.137 -1.247 10.652 1.00 0.00 O ATOM 0 H ASP B 173 -12.282 -2.766 8.627 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.818 -3.914 8.232 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.915 -3.515 10.445 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.741 -1.799 10.133 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.601 -0.695 7.545 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.254 0.434 6.889 1.00 0.00 C ATOM 1030 C LEU B 174 -15.738 0.080 5.488 1.00 0.00 C ATOM 1031 O LEU B 174 -16.843 0.450 5.101 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.298 1.631 6.819 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.095 2.381 8.137 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -12.918 3.337 8.036 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -15.355 3.142 8.507 1.00 0.00 C ATOM 0 H LEU B 174 -13.658 -0.490 7.875 1.00 0.00 H new ATOM 0 HA LEU B 174 -16.127 0.695 7.487 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.328 1.281 6.466 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -14.674 2.333 6.074 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.880 1.651 8.917 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -12.792 3.860 8.984 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -12.012 2.776 7.807 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -13.105 4.062 7.244 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -15.198 3.671 9.447 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -15.591 3.860 7.721 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -16.183 2.442 8.619 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.915 -0.633 4.734 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.267 -0.979 3.361 1.00 0.00 C ATOM 1049 C ILE B 175 -16.176 -2.209 3.291 1.00 0.00 C ATOM 1050 O ILE B 175 -17.227 -2.174 2.654 1.00 0.00 O ATOM 1051 CB ILE B 175 -14.012 -1.232 2.497 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -13.089 -0.008 2.510 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.413 -1.576 1.067 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.715 1.235 1.913 1.00 0.00 C ATOM 0 H ILE B 175 -14.008 -0.981 5.043 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.809 -0.120 2.966 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.469 -2.077 2.921 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.795 0.203 3.538 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.178 -0.245 1.960 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.518 -1.752 0.470 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.030 -2.474 1.068 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -14.978 -0.748 0.638 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.002 2.059 1.958 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.984 1.044 0.874 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.610 1.499 2.477 1.00 0.00 H new ATOM 1066 N THR B 176 -15.779 -3.291 3.951 1.00 0.00 N ATOM 1067 CA THR B 176 -16.469 -4.568 3.791 1.00 0.00 C ATOM 1068 C THR B 176 -17.766 -4.636 4.597 1.00 0.00 C ATOM 1069 O THR B 176 -18.817 -5.007 4.072 1.00 0.00 O ATOM 1070 CB THR B 176 -15.562 -5.750 4.189 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.124 -5.608 5.547 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.353 -5.840 3.269 1.00 0.00 C ATOM 0 H THR B 176 -14.990 -3.312 4.597 1.00 0.00 H new ATOM 0 HA THR B 176 -16.720 -4.643 2.733 1.00 0.00 H new ATOM 0 HB THR B 176 -16.144 -6.667 4.093 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.367 -4.986 5.583 1.00 0.00 H new ATOM 0 HG21 THR B 176 -13.729 -6.681 3.570 1.00 0.00 H new ATOM 0 HG22 THR B 176 -14.687 -5.985 2.242 1.00 0.00 H new ATOM 0 HG23 THR B 176 -13.776 -4.918 3.335 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.688 -4.283 5.867 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.820 -4.419 6.768 1.00 0.00 C ATOM 1082 C ARG B 177 -19.669 -3.154 6.793 1.00 0.00 C ATOM 1083 O ARG B 177 -20.874 -3.195 6.538 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.322 -4.751 8.176 1.00 0.00 C ATOM 1085 CG ARG B 177 -17.625 -6.101 8.267 1.00 0.00 C ATOM 1086 CD ARG B 177 -16.981 -6.317 9.628 1.00 0.00 C ATOM 1087 NE ARG B 177 -17.915 -6.063 10.723 1.00 0.00 N ATOM 1088 CZ ARG B 177 -18.518 -7.013 11.432 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -18.285 -8.294 11.174 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -19.350 -6.675 12.407 1.00 0.00 N ATOM 0 H ARG B 177 -16.849 -3.898 6.300 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.449 -5.231 6.404 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.633 -3.972 8.503 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.167 -4.739 8.865 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -18.347 -6.896 8.077 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -16.863 -6.169 7.490 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -16.612 -7.341 9.696 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -16.117 -5.660 9.729 1.00 0.00 H new ATOM 0 HE ARG B 177 -18.118 -5.092 10.959 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -17.640 -8.555 10.428 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -18.751 -9.017 11.722 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -19.525 -5.691 12.610 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -19.815 -7.399 12.954 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.027 -2.032 7.077 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.719 -0.757 7.228 1.00 0.00 C ATOM 1106 C GLN B 178 -20.194 -0.229 5.876 1.00 0.00 C ATOM 1107 O GLN B 178 -21.226 0.441 5.790 1.00 0.00 O ATOM 1108 CB GLN B 178 -18.786 0.250 7.905 1.00 0.00 C ATOM 1109 CG GLN B 178 -19.433 1.582 8.239 1.00 0.00 C ATOM 1110 CD GLN B 178 -20.621 1.457 9.174 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -21.536 2.407 9.086 1.00 0.00 O flip ATOM 1112 NE2 GLN B 178 -20.705 0.532 9.982 1.00 0.00 N flip ATOM 0 H GLN B 178 -18.017 -1.977 7.209 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.601 -0.905 7.851 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -18.400 -0.192 8.823 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -17.931 0.429 7.253 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -18.689 2.235 8.695 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.756 2.062 7.315 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.977 -0.182 10.018 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -21.503 0.479 10.616 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.433 -0.544 4.829 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.773 -0.156 3.462 1.00 0.00 C ATOM 1123 C LYS B 179 -19.786 1.364 3.301 1.00 0.00 C ATOM 1124 O LYS B 179 -20.685 1.932 2.674 1.00 0.00 O ATOM 1125 CB LYS B 179 -21.119 -0.766 3.051 1.00 0.00 C ATOM 1126 CG LYS B 179 -21.058 -2.273 2.856 1.00 0.00 C ATOM 1127 CD LYS B 179 -22.411 -2.844 2.467 1.00 0.00 C ATOM 1128 CE LYS B 179 -23.390 -2.832 3.631 1.00 0.00 C ATOM 1129 NZ LYS B 179 -22.927 -3.690 4.754 1.00 0.00 N ATOM 0 H LYS B 179 -18.565 -1.074 4.905 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.002 -0.547 2.798 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.863 -0.534 3.813 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.455 -0.299 2.125 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.327 -2.511 2.083 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.714 -2.746 3.776 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.824 -2.267 1.640 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -22.284 -3.866 2.110 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.520 -1.809 3.985 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -24.365 -3.177 3.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -23.728 -3.903 5.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -22.539 -4.577 4.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -22.190 -3.191 5.291 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.778 2.012 3.861 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.622 3.451 3.725 1.00 0.00 C ATOM 1145 C GLN B 180 -17.463 3.783 2.798 1.00 0.00 C ATOM 1146 O GLN B 180 -16.331 3.369 3.037 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.393 4.112 5.088 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.643 4.198 5.947 1.00 0.00 C ATOM 1149 CD GLN B 180 -19.425 4.982 7.228 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -18.508 5.937 7.199 1.00 0.00 O flip ATOM 1151 NE2 GLN B 180 -20.080 4.732 8.237 1.00 0.00 N flip ATOM 0 H GLN B 180 -18.052 1.561 4.417 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.545 3.841 3.296 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.630 3.552 5.629 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.001 5.117 4.932 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.442 4.666 5.372 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.977 3.191 6.196 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.778 3.988 8.221 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.926 5.268 9.091 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.758 4.523 1.742 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.730 4.995 0.829 1.00 0.00 C ATOM 1162 C LEU B 181 -16.220 6.349 1.304 1.00 0.00 C ATOM 1163 O LEU B 181 -16.947 7.095 1.957 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.281 5.102 -0.596 1.00 0.00 C ATOM 1165 CG LEU B 181 -17.768 3.787 -1.214 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -18.346 4.031 -2.599 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -16.632 2.775 -1.280 1.00 0.00 C ATOM 0 H LEU B 181 -18.705 4.811 1.495 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.906 4.281 0.818 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.109 5.811 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -16.504 5.519 -1.237 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.555 3.379 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -18.687 3.086 -3.023 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -19.187 4.720 -2.526 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.579 4.462 -3.243 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.996 1.847 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -15.823 3.175 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -16.262 2.577 -0.274 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.981 6.670 0.990 1.00 0.00 N ATOM 1180 CA PHE B 182 -14.392 7.903 1.480 1.00 0.00 C ATOM 1181 C PHE B 182 -14.406 8.974 0.406 1.00 0.00 C ATOM 1182 O PHE B 182 -14.556 8.674 -0.780 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.960 7.663 1.985 1.00 0.00 C ATOM 1184 CG PHE B 182 -11.926 7.502 0.904 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -11.938 6.406 0.060 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.932 8.454 0.744 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -10.981 6.263 -0.925 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -9.972 8.316 -0.239 1.00 0.00 C ATOM 1189 CZ PHE B 182 -9.996 7.220 -1.074 1.00 0.00 C ATOM 0 H PHE B 182 -14.367 6.103 0.405 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.995 8.253 2.318 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.671 8.498 2.623 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.955 6.769 2.608 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.705 5.654 0.173 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.908 9.315 1.396 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.003 5.403 -1.579 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.203 9.066 -0.353 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.246 7.109 -1.843 1.00 0.00 H new ATOM 1199 N TYR B 183 -14.281 10.221 0.833 1.00 0.00 N ATOM 1200 CA TYR B 183 -14.116 11.323 -0.093 1.00 0.00 C ATOM 1201 C TYR B 183 -12.797 11.148 -0.821 1.00 0.00 C ATOM 1202 O TYR B 183 -11.732 11.377 -0.249 1.00 0.00 O ATOM 1203 CB TYR B 183 -14.162 12.670 0.637 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.500 12.962 1.277 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -16.607 13.265 0.496 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -15.657 12.930 2.657 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -17.836 13.525 1.073 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -16.882 13.189 3.241 1.00 0.00 C ATOM 1209 CZ TYR B 183 -17.967 13.487 2.444 1.00 0.00 C ATOM 1210 OH TYR B 183 -19.190 13.746 3.023 1.00 0.00 O ATOM 0 H TYR B 183 -14.291 10.492 1.816 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.936 11.320 -0.811 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.389 12.685 1.406 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -13.924 13.466 -0.069 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.506 13.298 -0.579 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -14.808 12.699 3.283 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.689 13.757 0.452 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -16.989 13.158 4.315 1.00 0.00 H new ATOM 0 HH TYR B 183 -19.906 13.471 2.413 1.00 0.00 H new ATOM 1220 N LEU B 184 -12.894 10.711 -2.071 1.00 0.00 N ATOM 1221 CA LEU B 184 -11.736 10.294 -2.855 1.00 0.00 C ATOM 1222 C LEU B 184 -10.582 11.308 -2.815 1.00 0.00 C ATOM 1223 O LEU B 184 -9.446 10.901 -2.578 1.00 0.00 O ATOM 1224 CB LEU B 184 -12.163 9.972 -4.297 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.071 9.411 -5.223 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -10.306 10.536 -5.891 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -10.111 8.504 -4.461 1.00 0.00 C ATOM 0 H LEU B 184 -13.780 10.635 -2.571 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.342 9.388 -2.394 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -12.981 9.253 -4.259 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.559 10.882 -4.748 1.00 0.00 H new ATOM 0 HG LEU B 184 -11.564 8.816 -5.991 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -9.538 10.118 -6.542 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -10.992 11.142 -6.483 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.836 11.159 -5.130 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -9.351 8.123 -5.143 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -9.631 9.071 -3.663 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -10.664 7.669 -4.031 1.00 0.00 H new ATOM 1239 N PRO B 185 -10.816 12.624 -3.053 1.00 0.00 N ATOM 1240 CA PRO B 185 -9.741 13.613 -2.956 1.00 0.00 C ATOM 1241 C PRO B 185 -9.037 13.514 -1.607 1.00 0.00 C ATOM 1242 O PRO B 185 -9.568 13.932 -0.574 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.456 14.965 -3.105 1.00 0.00 C ATOM 1244 CG PRO B 185 -11.912 14.663 -2.973 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.091 13.245 -3.429 1.00 0.00 C ATOM 0 HA PRO B 185 -8.969 13.467 -3.711 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.130 15.668 -2.338 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.236 15.421 -4.070 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.242 14.784 -1.941 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.507 15.345 -3.580 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.937 12.765 -2.937 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.271 13.184 -4.502 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.830 12.974 -1.637 1.00 0.00 N ATOM 1254 CA ALA B 186 -7.120 12.614 -0.426 1.00 0.00 C ATOM 1255 C ALA B 186 -6.391 13.803 0.184 1.00 0.00 C ATOM 1256 O ALA B 186 -5.687 14.540 -0.508 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.158 11.472 -0.718 1.00 0.00 C ATOM 0 H ALA B 186 -7.319 12.775 -2.497 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.852 12.286 0.312 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.625 11.203 0.194 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.717 10.609 -1.080 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.442 11.785 -1.478 1.00 0.00 H new ATOM 1263 N LYS B 187 -6.574 13.980 1.489 1.00 0.00 N ATOM 1264 CA LYS B 187 -5.940 15.069 2.229 1.00 0.00 C ATOM 1265 C LYS B 187 -4.419 14.923 2.242 1.00 0.00 C ATOM 1266 O LYS B 187 -3.690 15.914 2.279 1.00 0.00 O ATOM 1267 CB LYS B 187 -6.484 15.106 3.658 1.00 0.00 C ATOM 1268 CG LYS B 187 -6.391 13.766 4.377 1.00 0.00 C ATOM 1269 CD LYS B 187 -7.097 13.782 5.723 1.00 0.00 C ATOM 1270 CE LYS B 187 -8.553 14.196 5.585 1.00 0.00 C ATOM 1271 NZ LYS B 187 -9.369 13.739 6.737 1.00 0.00 N ATOM 0 H LYS B 187 -7.163 13.376 2.062 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.177 16.007 1.727 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -5.934 15.855 4.229 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.526 15.425 3.634 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -6.828 12.989 3.750 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -5.342 13.507 4.523 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -7.041 12.792 6.176 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -6.584 14.470 6.395 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -8.616 15.281 5.503 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -8.962 13.783 4.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -10.241 14.303 6.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -9.613 12.735 6.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -8.826 13.858 7.616 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.947 13.686 2.209 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.521 13.413 2.166 1.00 0.00 C ATOM 1287 C LYS B 188 -2.237 12.365 1.098 1.00 0.00 C ATOM 1288 O LYS B 188 -2.642 11.208 1.229 1.00 0.00 O ATOM 1289 CB LYS B 188 -2.017 12.930 3.531 1.00 0.00 C ATOM 1290 CG LYS B 188 -0.499 12.884 3.640 1.00 0.00 C ATOM 1291 CD LYS B 188 0.109 14.275 3.540 1.00 0.00 C ATOM 1292 CE LYS B 188 1.627 14.241 3.660 1.00 0.00 C ATOM 1293 NZ LYS B 188 2.217 15.605 3.605 1.00 0.00 N ATOM 0 H LYS B 188 -4.535 12.853 2.211 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.994 14.334 1.919 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -2.409 13.588 4.307 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -2.417 11.935 3.725 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -0.215 12.429 4.589 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -0.095 12.251 2.849 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -0.170 14.726 2.587 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -0.303 14.909 4.325 1.00 0.00 H new ATOM 0 HE2 LYS B 188 1.907 13.762 4.598 1.00 0.00 H new ATOM 0 HE3 LYS B 188 2.041 13.633 2.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 3.251 15.539 3.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 1.972 16.053 2.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 1.841 16.178 4.388 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.556 12.778 0.043 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.309 11.913 -1.104 1.00 0.00 C ATOM 1309 C ASN B 189 -0.038 11.088 -0.911 1.00 0.00 C ATOM 1310 O ASN B 189 0.912 11.539 -0.268 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.207 12.766 -2.369 1.00 0.00 C ATOM 1312 CG ASN B 189 -1.019 11.944 -3.624 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -1.456 10.798 -3.705 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -0.371 12.527 -4.617 1.00 0.00 N ATOM 0 H ASN B 189 -1.160 13.714 -0.046 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.141 11.216 -1.202 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -2.110 13.368 -2.468 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -0.372 13.459 -2.267 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.218 12.024 -5.491 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -0.024 13.480 -4.510 1.00 0.00 H new ATOM 1321 N VAL B 190 -0.034 9.882 -1.483 1.00 0.00 N ATOM 1322 CA VAL B 190 1.094 8.954 -1.375 1.00 0.00 C ATOM 1323 C VAL B 190 2.388 9.596 -1.864 1.00 0.00 C ATOM 1324 O VAL B 190 3.429 9.498 -1.215 1.00 0.00 O ATOM 1325 CB VAL B 190 0.836 7.673 -2.201 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.044 6.744 -2.172 1.00 0.00 C ATOM 1327 CG2 VAL B 190 -0.404 6.952 -1.701 1.00 0.00 C ATOM 0 H VAL B 190 -0.813 9.521 -2.034 1.00 0.00 H new ATOM 0 HA VAL B 190 1.195 8.697 -0.320 1.00 0.00 H new ATOM 0 HB VAL B 190 0.668 7.973 -3.236 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.831 5.852 -2.762 1.00 0.00 H new ATOM 0 HG12 VAL B 190 2.909 7.259 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.257 6.456 -1.143 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -0.567 6.053 -2.296 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -0.267 6.675 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -1.269 7.609 -1.792 1.00 0.00 H new ATOM 1337 N ASP B 191 2.299 10.264 -3.008 1.00 0.00 N ATOM 1338 CA ASP B 191 3.457 10.894 -3.635 1.00 0.00 C ATOM 1339 C ASP B 191 4.097 11.913 -2.693 1.00 0.00 C ATOM 1340 O ASP B 191 5.322 12.001 -2.590 1.00 0.00 O ATOM 1341 CB ASP B 191 3.022 11.564 -4.942 1.00 0.00 C ATOM 1342 CG ASP B 191 4.184 12.080 -5.766 1.00 0.00 C ATOM 1343 OD1 ASP B 191 4.832 11.267 -6.459 1.00 0.00 O ATOM 1344 OD2 ASP B 191 4.429 13.303 -5.747 1.00 0.00 O ATOM 0 H ASP B 191 1.428 10.384 -3.525 1.00 0.00 H new ATOM 0 HA ASP B 191 4.204 10.131 -3.854 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.453 10.850 -5.537 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.352 12.393 -4.712 1.00 0.00 H new ATOM 1349 N SER B 192 3.258 12.652 -1.976 1.00 0.00 N ATOM 1350 CA SER B 192 3.732 13.659 -1.039 1.00 0.00 C ATOM 1351 C SER B 192 4.368 13.007 0.192 1.00 0.00 C ATOM 1352 O SER B 192 5.321 13.538 0.763 1.00 0.00 O ATOM 1353 CB SER B 192 2.574 14.564 -0.621 1.00 0.00 C ATOM 1354 OG SER B 192 1.890 15.068 -1.759 1.00 0.00 O ATOM 0 H SER B 192 2.243 12.571 -2.027 1.00 0.00 H new ATOM 0 HA SER B 192 4.495 14.259 -1.534 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.880 14.007 0.008 1.00 0.00 H new ATOM 0 HB3 SER B 192 2.952 15.393 -0.022 1.00 0.00 H new ATOM 0 HG SER B 192 1.152 15.643 -1.469 1.00 0.00 H new ATOM 1360 N ILE B 193 3.840 11.853 0.592 1.00 0.00 N ATOM 1361 CA ILE B 193 4.390 11.111 1.726 1.00 0.00 C ATOM 1362 C ILE B 193 5.781 10.590 1.387 1.00 0.00 C ATOM 1363 O ILE B 193 6.708 10.693 2.189 1.00 0.00 O ATOM 1364 CB ILE B 193 3.483 9.928 2.131 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.085 10.429 2.490 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.088 9.163 3.304 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.113 9.317 2.816 1.00 0.00 C ATOM 0 H ILE B 193 3.034 11.411 0.150 1.00 0.00 H new ATOM 0 HA ILE B 193 4.448 11.799 2.569 1.00 0.00 H new ATOM 0 HB ILE B 193 3.404 9.250 1.281 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.157 11.101 3.345 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.692 11.013 1.658 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.434 8.334 3.574 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.066 8.776 3.020 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.197 9.832 4.158 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.141 9.744 3.062 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.012 8.657 1.954 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.485 8.747 3.668 1.00 0.00 H new ATOM 1379 N LEU B 194 5.915 10.044 0.185 1.00 0.00 N ATOM 1380 CA LEU B 194 7.197 9.548 -0.296 1.00 0.00 C ATOM 1381 C LEU B 194 8.230 10.668 -0.326 1.00 0.00 C ATOM 1382 O LEU B 194 9.379 10.481 0.074 1.00 0.00 O ATOM 1383 CB LEU B 194 7.040 8.953 -1.694 1.00 0.00 C ATOM 1384 CG LEU B 194 6.152 7.712 -1.783 1.00 0.00 C ATOM 1385 CD1 LEU B 194 6.082 7.212 -3.216 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.672 6.618 -0.865 1.00 0.00 C ATOM 0 H LEU B 194 5.147 9.933 -0.477 1.00 0.00 H new ATOM 0 HA LEU B 194 7.542 8.772 0.388 1.00 0.00 H new ATOM 0 HB2 LEU B 194 6.631 9.719 -2.353 1.00 0.00 H new ATOM 0 HB3 LEU B 194 8.029 8.699 -2.075 1.00 0.00 H new ATOM 0 HG LEU B 194 5.147 7.984 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU B 194 5.446 6.328 -3.262 1.00 0.00 H new ATOM 0 HD12 LEU B 194 5.666 7.992 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU B 194 7.084 6.957 -3.562 1.00 0.00 H new ATOM 0 HD21 LEU B 194 6.028 5.742 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU B 194 7.687 6.349 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.675 6.978 0.164 1.00 0.00 H new ATOM 1398 N GLU B 195 7.805 11.830 -0.799 1.00 0.00 N ATOM 1399 CA GLU B 195 8.663 13.005 -0.865 1.00 0.00 C ATOM 1400 C GLU B 195 9.163 13.385 0.535 1.00 0.00 C ATOM 1401 O GLU B 195 10.356 13.640 0.734 1.00 0.00 O ATOM 1402 CB GLU B 195 7.879 14.154 -1.510 1.00 0.00 C ATOM 1403 CG GLU B 195 8.733 15.307 -2.018 1.00 0.00 C ATOM 1404 CD GLU B 195 9.154 16.272 -0.930 1.00 0.00 C ATOM 1405 OE1 GLU B 195 8.356 16.518 -0.004 1.00 0.00 O ATOM 1406 OE2 GLU B 195 10.275 16.816 -1.017 1.00 0.00 O ATOM 0 H GLU B 195 6.859 11.986 -1.147 1.00 0.00 H new ATOM 0 HA GLU B 195 9.541 12.789 -1.474 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.299 13.756 -2.343 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.167 14.542 -0.782 1.00 0.00 H new ATOM 0 HG2 GLU B 195 9.624 14.904 -2.500 1.00 0.00 H new ATOM 0 HG3 GLU B 195 8.177 15.852 -2.781 1.00 0.00 H new ATOM 1413 N ASP B 196 8.251 13.392 1.507 1.00 0.00 N ATOM 1414 CA ASP B 196 8.598 13.731 2.888 1.00 0.00 C ATOM 1415 C ASP B 196 9.568 12.702 3.462 1.00 0.00 C ATOM 1416 O ASP B 196 10.571 13.055 4.088 1.00 0.00 O ATOM 1417 CB ASP B 196 7.337 13.795 3.754 1.00 0.00 C ATOM 1418 CG ASP B 196 7.596 14.378 5.134 1.00 0.00 C ATOM 1419 OD1 ASP B 196 7.906 13.611 6.068 1.00 0.00 O ATOM 1420 OD2 ASP B 196 7.469 15.613 5.294 1.00 0.00 O ATOM 0 H ASP B 196 7.266 13.167 1.364 1.00 0.00 H new ATOM 0 HA ASP B 196 9.079 14.709 2.890 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.584 14.397 3.246 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.924 12.792 3.861 1.00 0.00 H new ATOM 1425 N TYR B 197 9.270 11.428 3.220 1.00 0.00 N ATOM 1426 CA TYR B 197 10.122 10.332 3.670 1.00 0.00 C ATOM 1427 C TYR B 197 11.516 10.447 3.058 1.00 0.00 C ATOM 1428 O TYR B 197 12.523 10.188 3.723 1.00 0.00 O ATOM 1429 CB TYR B 197 9.484 8.987 3.300 1.00 0.00 C ATOM 1430 CG TYR B 197 10.324 7.781 3.664 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.450 7.366 4.984 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.992 7.059 2.682 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.218 6.265 5.315 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.762 5.959 3.006 1.00 0.00 C ATOM 1435 CZ TYR B 197 11.871 5.565 4.321 1.00 0.00 C ATOM 1436 OH TYR B 197 12.645 4.476 4.645 1.00 0.00 O ATOM 0 H TYR B 197 8.438 11.128 2.711 1.00 0.00 H new ATOM 0 HA TYR B 197 10.221 10.390 4.754 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.518 8.907 3.798 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.292 8.972 2.227 1.00 0.00 H new ATOM 0 HD1 TYR B 197 9.940 7.912 5.764 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.908 7.363 1.649 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.306 5.955 6.346 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.277 5.410 2.231 1.00 0.00 H new ATOM 0 HH TYR B 197 12.069 3.695 4.784 1.00 0.00 H new ATOM 1446 N ALA B 198 11.566 10.844 1.789 1.00 0.00 N ATOM 1447 CA ALA B 198 12.829 11.057 1.098 1.00 0.00 C ATOM 1448 C ALA B 198 13.677 12.094 1.827 1.00 0.00 C ATOM 1449 O ALA B 198 14.860 11.867 2.080 1.00 0.00 O ATOM 1450 CB ALA B 198 12.582 11.486 -0.341 1.00 0.00 C ATOM 0 H ALA B 198 10.740 11.025 1.218 1.00 0.00 H new ATOM 0 HA ALA B 198 13.377 10.115 1.090 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.537 11.641 -0.843 1.00 0.00 H new ATOM 0 HB2 ALA B 198 12.020 10.710 -0.861 1.00 0.00 H new ATOM 0 HB3 ALA B 198 12.012 12.415 -0.351 1.00 0.00 H new ATOM 1456 N ASN B 199 13.063 13.221 2.177 1.00 0.00 N ATOM 1457 CA ASN B 199 13.760 14.275 2.913 1.00 0.00 C ATOM 1458 C ASN B 199 14.290 13.752 4.241 1.00 0.00 C ATOM 1459 O ASN B 199 15.437 14.009 4.605 1.00 0.00 O ATOM 1460 CB ASN B 199 12.847 15.477 3.174 1.00 0.00 C ATOM 1461 CG ASN B 199 12.611 16.322 1.940 1.00 0.00 C ATOM 1462 OD1 ASN B 199 13.395 17.221 1.630 1.00 0.00 O ATOM 1463 ND2 ASN B 199 11.525 16.053 1.238 1.00 0.00 N ATOM 0 H ASN B 199 12.087 13.429 1.964 1.00 0.00 H new ATOM 0 HA ASN B 199 14.595 14.597 2.291 1.00 0.00 H new ATOM 0 HB2 ASN B 199 11.889 15.122 3.553 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.288 16.098 3.954 1.00 0.00 H new ATOM 0 HD21 ASN B 199 11.309 16.599 0.404 1.00 0.00 H new ATOM 0 HD22 ASN B 199 10.903 15.300 1.530 1.00 0.00 H new ATOM 1470 N TYR B 200 13.450 13.004 4.951 1.00 0.00 N ATOM 1471 CA TYR B 200 13.819 12.450 6.248 1.00 0.00 C ATOM 1472 C TYR B 200 15.057 11.567 6.123 1.00 0.00 C ATOM 1473 O TYR B 200 16.006 11.702 6.891 1.00 0.00 O ATOM 1474 CB TYR B 200 12.651 11.646 6.837 1.00 0.00 C ATOM 1475 CG TYR B 200 12.845 11.235 8.284 1.00 0.00 C ATOM 1476 CD1 TYR B 200 13.640 10.147 8.625 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.222 11.935 9.310 1.00 0.00 C ATOM 1478 CE1 TYR B 200 13.813 9.771 9.944 1.00 0.00 C ATOM 1479 CE2 TYR B 200 12.387 11.564 10.632 1.00 0.00 C ATOM 1480 CZ TYR B 200 13.183 10.481 10.944 1.00 0.00 C ATOM 1481 OH TYR B 200 13.347 10.107 12.260 1.00 0.00 O ATOM 0 H TYR B 200 12.505 12.767 4.647 1.00 0.00 H new ATOM 0 HA TYR B 200 14.050 13.276 6.920 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.740 12.240 6.759 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.501 10.751 6.234 1.00 0.00 H new ATOM 0 HD1 TYR B 200 14.132 9.585 7.845 1.00 0.00 H new ATOM 0 HD2 TYR B 200 11.598 12.784 9.071 1.00 0.00 H new ATOM 0 HE1 TYR B 200 14.438 8.926 10.190 1.00 0.00 H new ATOM 0 HE2 TYR B 200 11.895 12.119 11.417 1.00 0.00 H new ATOM 0 HH TYR B 200 12.837 10.712 12.838 1.00 0.00 H new ATOM 1491 N ARG B 201 15.055 10.676 5.139 1.00 0.00 N ATOM 1492 CA ARG B 201 16.153 9.732 4.969 1.00 0.00 C ATOM 1493 C ARG B 201 17.425 10.419 4.482 1.00 0.00 C ATOM 1494 O ARG B 201 18.530 10.007 4.834 1.00 0.00 O ATOM 1495 CB ARG B 201 15.768 8.610 4.005 1.00 0.00 C ATOM 1496 CG ARG B 201 14.672 7.695 4.529 1.00 0.00 C ATOM 1497 CD ARG B 201 14.987 7.177 5.927 1.00 0.00 C ATOM 1498 NE ARG B 201 16.343 6.625 6.026 1.00 0.00 N ATOM 1499 CZ ARG B 201 16.767 5.877 7.043 1.00 0.00 C ATOM 1500 NH1 ARG B 201 15.927 5.509 7.998 1.00 0.00 N ATOM 1501 NH2 ARG B 201 18.033 5.475 7.091 1.00 0.00 N ATOM 0 H ARG B 201 14.309 10.587 4.449 1.00 0.00 H new ATOM 0 HA ARG B 201 16.355 9.303 5.951 1.00 0.00 H new ATOM 0 HB2 ARG B 201 15.441 9.050 3.063 1.00 0.00 H new ATOM 0 HB3 ARG B 201 16.653 8.012 3.787 1.00 0.00 H new ATOM 0 HG2 ARG B 201 13.725 8.235 4.546 1.00 0.00 H new ATOM 0 HG3 ARG B 201 14.546 6.852 3.849 1.00 0.00 H new ATOM 0 HD2 ARG B 201 14.874 7.988 6.646 1.00 0.00 H new ATOM 0 HD3 ARG B 201 14.264 6.408 6.198 1.00 0.00 H new ATOM 0 HE ARG B 201 16.999 6.826 5.272 1.00 0.00 H new ATOM 0 HH11 ARG B 201 14.950 5.798 7.957 1.00 0.00 H new ATOM 0 HH12 ARG B 201 16.257 4.936 8.775 1.00 0.00 H new ATOM 0 HH21 ARG B 201 18.681 5.739 6.349 1.00 0.00 H new ATOM 0 HH22 ARG B 201 18.357 4.902 7.870 1.00 0.00 H new ATOM 1515 N LYS B 202 17.274 11.467 3.681 1.00 0.00 N ATOM 1516 CA LYS B 202 18.431 12.194 3.163 1.00 0.00 C ATOM 1517 C LYS B 202 19.053 13.065 4.243 1.00 0.00 C ATOM 1518 O LYS B 202 20.202 13.492 4.134 1.00 0.00 O ATOM 1519 CB LYS B 202 18.048 13.056 1.961 1.00 0.00 C ATOM 1520 CG LYS B 202 17.613 12.258 0.745 1.00 0.00 C ATOM 1521 CD LYS B 202 17.411 13.161 -0.456 1.00 0.00 C ATOM 1522 CE LYS B 202 16.948 12.383 -1.674 1.00 0.00 C ATOM 1523 NZ LYS B 202 17.081 13.186 -2.916 1.00 0.00 N ATOM 0 H LYS B 202 16.371 11.831 3.377 1.00 0.00 H new ATOM 0 HA LYS B 202 19.164 11.454 2.841 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.240 13.728 2.251 1.00 0.00 H new ATOM 0 HB3 LYS B 202 18.899 13.680 1.688 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.364 11.503 0.514 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.686 11.729 0.966 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.676 13.929 -0.214 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.345 13.675 -0.686 1.00 0.00 H new ATOM 0 HE2 LYS B 202 17.533 11.468 -1.767 1.00 0.00 H new ATOM 0 HE3 LYS B 202 15.908 12.084 -1.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 16.724 12.637 -3.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 16.530 14.063 -2.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 18.082 13.421 -3.072 1.00 0.00 H new ATOM 1537 N SER B 203 18.286 13.320 5.285 1.00 0.00 N ATOM 1538 CA SER B 203 18.760 14.114 6.402 1.00 0.00 C ATOM 1539 C SER B 203 19.124 13.202 7.571 1.00 0.00 C ATOM 1540 O SER B 203 19.445 13.667 8.666 1.00 0.00 O ATOM 1541 CB SER B 203 17.689 15.130 6.820 1.00 0.00 C ATOM 1542 OG SER B 203 18.225 16.121 7.682 1.00 0.00 O ATOM 0 H SER B 203 17.327 12.987 5.381 1.00 0.00 H new ATOM 0 HA SER B 203 19.652 14.662 6.098 1.00 0.00 H new ATOM 0 HB2 SER B 203 17.270 15.605 5.933 1.00 0.00 H new ATOM 0 HB3 SER B 203 16.871 14.613 7.321 1.00 0.00 H new ATOM 0 HG SER B 203 18.748 15.690 8.390 1.00 0.00 H new ATOM 1548 N ARG B 204 19.086 11.898 7.329 1.00 0.00 N ATOM 1549 CA ARG B 204 19.358 10.926 8.371 1.00 0.00 C ATOM 1550 C ARG B 204 20.505 10.003 7.969 1.00 0.00 C ATOM 1551 O ARG B 204 20.294 8.994 7.290 1.00 0.00 O ATOM 1552 CB ARG B 204 18.104 10.099 8.662 1.00 0.00 C ATOM 1553 CG ARG B 204 17.924 9.775 10.130 1.00 0.00 C ATOM 1554 CD ARG B 204 17.510 11.012 10.913 1.00 0.00 C ATOM 1555 NE ARG B 204 17.544 10.789 12.355 1.00 0.00 N ATOM 1556 CZ ARG B 204 16.945 11.581 13.244 1.00 0.00 C ATOM 1557 NH1 ARG B 204 16.179 12.587 12.836 1.00 0.00 N ATOM 1558 NH2 ARG B 204 17.100 11.354 14.543 1.00 0.00 N ATOM 0 H ARG B 204 18.869 11.492 6.419 1.00 0.00 H new ATOM 0 HA ARG B 204 19.649 11.467 9.272 1.00 0.00 H new ATOM 0 HB2 ARG B 204 17.229 10.643 8.308 1.00 0.00 H new ATOM 0 HB3 ARG B 204 18.152 9.169 8.096 1.00 0.00 H new ATOM 0 HG2 ARG B 204 17.169 8.998 10.245 1.00 0.00 H new ATOM 0 HG3 ARG B 204 18.855 9.378 10.535 1.00 0.00 H new ATOM 0 HD2 ARG B 204 18.173 11.839 10.659 1.00 0.00 H new ATOM 0 HD3 ARG B 204 16.504 11.308 10.616 1.00 0.00 H new ATOM 0 HE ARG B 204 18.057 9.979 12.703 1.00 0.00 H new ATOM 0 HH11 ARG B 204 16.047 12.756 11.839 1.00 0.00 H new ATOM 0 HH12 ARG B 204 15.723 13.190 13.520 1.00 0.00 H new ATOM 0 HH21 ARG B 204 17.677 10.574 14.859 1.00 0.00 H new ATOM 0 HH22 ARG B 204 16.642 11.959 15.225 1.00 0.00 H new ATOM 1572 N GLY B 205 21.719 10.368 8.364 1.00 0.00 N ATOM 1573 CA GLY B 205 22.880 9.532 8.106 1.00 0.00 C ATOM 1574 C GLY B 205 23.176 9.386 6.626 1.00 0.00 C ATOM 1575 O GLY B 205 23.260 8.271 6.107 1.00 0.00 O ATOM 0 H GLY B 205 21.922 11.234 8.862 1.00 0.00 H new ATOM 0 HA2 GLY B 205 23.749 9.959 8.606 1.00 0.00 H new ATOM 0 HA3 GLY B 205 22.716 8.545 8.539 1.00 0.00 H new ATOM 1579 N ASN B 206 23.348 10.507 5.946 1.00 0.00 N ATOM 1580 CA ASN B 206 23.612 10.494 4.514 1.00 0.00 C ATOM 1581 C ASN B 206 24.957 11.137 4.214 1.00 0.00 C ATOM 1582 O ASN B 206 25.044 12.112 3.468 1.00 0.00 O ATOM 1583 CB ASN B 206 22.497 11.208 3.743 1.00 0.00 C ATOM 1584 CG ASN B 206 21.890 10.332 2.662 1.00 0.00 C ATOM 1585 OD1 ASN B 206 22.362 10.299 1.524 1.00 0.00 O ATOM 1586 ND2 ASN B 206 20.832 9.615 3.009 1.00 0.00 N ATOM 0 H ASN B 206 23.310 11.438 6.361 1.00 0.00 H new ATOM 0 HA ASN B 206 23.640 9.455 4.187 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.716 11.515 4.439 1.00 0.00 H new ATOM 0 HB3 ASN B 206 22.896 12.116 3.290 1.00 0.00 H new ATOM 0 HD21 ASN B 206 20.380 9.009 2.324 1.00 0.00 H new ATOM 0 HD22 ASN B 206 20.470 9.668 3.961 1.00 0.00 H new ATOM 1593 N THR B 207 26.001 10.589 4.825 1.00 0.00 N ATOM 1594 CA THR B 207 27.364 11.044 4.595 1.00 0.00 C ATOM 1595 C THR B 207 27.751 10.857 3.132 1.00 0.00 C ATOM 1596 O THR B 207 28.212 11.786 2.466 1.00 0.00 O ATOM 1597 CB THR B 207 28.347 10.267 5.492 1.00 0.00 C ATOM 1598 OG1 THR B 207 28.047 8.865 5.438 1.00 0.00 O ATOM 1599 CG2 THR B 207 28.270 10.747 6.931 1.00 0.00 C ATOM 0 H THR B 207 25.926 9.820 5.491 1.00 0.00 H new ATOM 0 HA THR B 207 27.415 12.104 4.842 1.00 0.00 H new ATOM 0 HB THR B 207 29.357 10.444 5.123 1.00 0.00 H new ATOM 0 HG1 THR B 207 28.675 8.374 6.008 1.00 0.00 H new ATOM 0 HG21 THR B 207 28.974 10.181 7.541 1.00 0.00 H new ATOM 0 HG22 THR B 207 28.521 11.807 6.975 1.00 0.00 H new ATOM 0 HG23 THR B 207 27.259 10.598 7.311 1.00 0.00 H new ATOM 1607 N ASP B 208 27.561 9.642 2.644 1.00 0.00 N ATOM 1608 CA ASP B 208 27.782 9.331 1.243 1.00 0.00 C ATOM 1609 C ASP B 208 26.454 9.336 0.510 1.00 0.00 C ATOM 1610 O ASP B 208 25.399 9.419 1.141 1.00 0.00 O ATOM 1611 CB ASP B 208 28.452 7.963 1.092 1.00 0.00 C ATOM 1612 CG ASP B 208 29.846 7.931 1.679 1.00 0.00 C ATOM 1613 OD1 ASP B 208 30.808 8.241 0.947 1.00 0.00 O ATOM 1614 OD2 ASP B 208 29.988 7.609 2.876 1.00 0.00 O ATOM 0 H ASP B 208 27.251 8.848 3.205 1.00 0.00 H new ATOM 0 HA ASP B 208 28.441 10.086 0.815 1.00 0.00 H new ATOM 0 HB2 ASP B 208 27.838 7.206 1.580 1.00 0.00 H new ATOM 0 HB3 ASP B 208 28.500 7.701 0.035 1.00 0.00 H new ATOM 1619 N ASN B 209 26.502 9.245 -0.809 1.00 0.00 N ATOM 1620 CA ASN B 209 25.287 9.232 -1.609 1.00 0.00 C ATOM 1621 C ASN B 209 24.503 7.948 -1.382 1.00 0.00 C ATOM 1622 O ASN B 209 24.852 6.898 -1.913 1.00 0.00 O ATOM 1623 CB ASN B 209 25.607 9.376 -3.101 1.00 0.00 C ATOM 1624 CG ASN B 209 24.354 9.342 -3.962 1.00 0.00 C ATOM 1625 OD1 ASN B 209 23.289 9.793 -3.544 1.00 0.00 O ATOM 1626 ND2 ASN B 209 24.464 8.789 -5.160 1.00 0.00 N ATOM 0 H ASN B 209 27.366 9.179 -1.347 1.00 0.00 H new ATOM 0 HA ASN B 209 24.681 10.082 -1.294 1.00 0.00 H new ATOM 0 HB2 ASN B 209 26.136 10.314 -3.269 1.00 0.00 H new ATOM 0 HB3 ASN B 209 26.278 8.573 -3.406 1.00 0.00 H new ATOM 0 HD21 ASN B 209 23.649 8.727 -5.770 1.00 0.00 H new ATOM 0 HD22 ASN B 209 25.364 8.425 -5.473 1.00 0.00 H new ATOM 1633 N LYS B 210 23.474 8.028 -0.551 1.00 0.00 N ATOM 1634 CA LYS B 210 22.519 6.939 -0.416 1.00 0.00 C ATOM 1635 C LYS B 210 21.193 7.348 -1.037 1.00 0.00 C ATOM 1636 O LYS B 210 20.180 6.663 -0.891 1.00 0.00 O ATOM 1637 CB LYS B 210 22.313 6.534 1.051 1.00 0.00 C ATOM 1638 CG LYS B 210 23.365 5.564 1.579 1.00 0.00 C ATOM 1639 CD LYS B 210 24.665 6.261 1.942 1.00 0.00 C ATOM 1640 CE LYS B 210 24.510 7.109 3.196 1.00 0.00 C ATOM 1641 NZ LYS B 210 24.144 6.287 4.383 1.00 0.00 N ATOM 0 H LYS B 210 23.279 8.836 0.040 1.00 0.00 H new ATOM 0 HA LYS B 210 22.922 6.071 -0.938 1.00 0.00 H new ATOM 0 HB2 LYS B 210 22.318 7.432 1.669 1.00 0.00 H new ATOM 0 HB3 LYS B 210 21.328 6.079 1.157 1.00 0.00 H new ATOM 0 HG2 LYS B 210 22.974 5.051 2.457 1.00 0.00 H new ATOM 0 HG3 LYS B 210 23.563 4.801 0.826 1.00 0.00 H new ATOM 0 HD2 LYS B 210 25.447 5.518 2.098 1.00 0.00 H new ATOM 0 HD3 LYS B 210 24.986 6.891 1.112 1.00 0.00 H new ATOM 0 HE2 LYS B 210 25.443 7.637 3.394 1.00 0.00 H new ATOM 0 HE3 LYS B 210 23.744 7.866 3.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 24.065 6.900 5.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 23.233 5.816 4.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 24.879 5.570 4.548 1.00 0.00 H new ATOM 1655 N GLU B 211 21.217 8.467 -1.747 1.00 0.00 N ATOM 1656 CA GLU B 211 20.016 9.015 -2.354 1.00 0.00 C ATOM 1657 C GLU B 211 19.536 8.145 -3.505 1.00 0.00 C ATOM 1658 O GLU B 211 18.344 8.135 -3.815 1.00 0.00 O ATOM 1659 CB GLU B 211 20.256 10.442 -2.839 1.00 0.00 C ATOM 1660 CG GLU B 211 20.535 11.423 -1.716 1.00 0.00 C ATOM 1661 CD GLU B 211 20.742 12.831 -2.221 1.00 0.00 C ATOM 1662 OE1 GLU B 211 19.781 13.424 -2.762 1.00 0.00 O ATOM 1663 OE2 GLU B 211 21.866 13.351 -2.090 1.00 0.00 O ATOM 0 H GLU B 211 22.061 9.014 -1.916 1.00 0.00 H new ATOM 0 HA GLU B 211 19.239 9.032 -1.590 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.098 10.445 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.383 10.779 -3.397 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.703 11.411 -1.012 1.00 0.00 H new ATOM 0 HG3 GLU B 211 21.421 11.102 -1.168 1.00 0.00 H new ATOM 1670 N TYR B 212 20.457 7.404 -4.128 1.00 0.00 N ATOM 1671 CA TYR B 212 20.089 6.503 -5.215 1.00 0.00 C ATOM 1672 C TYR B 212 19.054 5.493 -4.744 1.00 0.00 C ATOM 1673 O TYR B 212 18.149 5.121 -5.487 1.00 0.00 O ATOM 1674 CB TYR B 212 21.319 5.784 -5.815 1.00 0.00 C ATOM 1675 CG TYR B 212 22.206 5.016 -4.837 1.00 0.00 C ATOM 1676 CD1 TYR B 212 21.735 3.912 -4.128 1.00 0.00 C ATOM 1677 CD2 TYR B 212 23.532 5.384 -4.653 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.554 3.209 -3.262 1.00 0.00 C ATOM 1679 CE2 TYR B 212 24.357 4.686 -3.790 1.00 0.00 C ATOM 1680 CZ TYR B 212 23.865 3.601 -3.097 1.00 0.00 C ATOM 1681 OH TYR B 212 24.691 2.902 -2.244 1.00 0.00 O ATOM 0 H TYR B 212 21.451 7.412 -3.899 1.00 0.00 H new ATOM 0 HA TYR B 212 19.652 7.111 -6.007 1.00 0.00 H new ATOM 0 HB2 TYR B 212 20.969 5.087 -6.577 1.00 0.00 H new ATOM 0 HB3 TYR B 212 21.934 6.527 -6.322 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.710 3.599 -4.257 1.00 0.00 H new ATOM 0 HD2 TYR B 212 23.927 6.231 -5.194 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.168 2.359 -2.719 1.00 0.00 H new ATOM 0 HE2 TYR B 212 25.385 4.991 -3.659 1.00 0.00 H new ATOM 0 HH TYR B 212 25.582 3.309 -2.245 1.00 0.00 H new ATOM 1691 N ALA B 213 19.165 5.101 -3.488 1.00 0.00 N ATOM 1692 CA ALA B 213 18.291 4.094 -2.930 1.00 0.00 C ATOM 1693 C ALA B 213 16.913 4.665 -2.666 1.00 0.00 C ATOM 1694 O ALA B 213 15.913 4.092 -3.080 1.00 0.00 O ATOM 1695 CB ALA B 213 18.891 3.530 -1.661 1.00 0.00 C ATOM 0 H ALA B 213 19.857 5.469 -2.835 1.00 0.00 H new ATOM 0 HA ALA B 213 18.185 3.286 -3.653 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.225 2.772 -1.249 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.858 3.080 -1.885 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.023 4.331 -0.934 1.00 0.00 H new ATOM 1701 N VAL B 214 16.866 5.807 -1.992 1.00 0.00 N ATOM 1702 CA VAL B 214 15.597 6.455 -1.684 1.00 0.00 C ATOM 1703 C VAL B 214 14.855 6.811 -2.969 1.00 0.00 C ATOM 1704 O VAL B 214 13.640 6.638 -3.066 1.00 0.00 O ATOM 1705 CB VAL B 214 15.799 7.727 -0.834 1.00 0.00 C ATOM 1706 CG1 VAL B 214 14.468 8.384 -0.515 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.550 7.402 0.449 1.00 0.00 C ATOM 0 H VAL B 214 17.689 6.303 -1.649 1.00 0.00 H new ATOM 0 HA VAL B 214 15.003 5.748 -1.105 1.00 0.00 H new ATOM 0 HB VAL B 214 16.395 8.429 -1.417 1.00 0.00 H new ATOM 0 HG11 VAL B 214 14.638 9.278 0.085 1.00 0.00 H new ATOM 0 HG12 VAL B 214 13.967 8.659 -1.443 1.00 0.00 H new ATOM 0 HG13 VAL B 214 13.842 7.687 0.042 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.682 8.312 1.034 1.00 0.00 H new ATOM 0 HG22 VAL B 214 15.981 6.677 1.030 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.526 6.984 0.203 1.00 0.00 H new ATOM 1717 N ASN B 215 15.604 7.285 -3.960 1.00 0.00 N ATOM 1718 CA ASN B 215 15.043 7.614 -5.265 1.00 0.00 C ATOM 1719 C ASN B 215 14.411 6.375 -5.897 1.00 0.00 C ATOM 1720 O ASN B 215 13.274 6.414 -6.368 1.00 0.00 O ATOM 1721 CB ASN B 215 16.141 8.171 -6.177 1.00 0.00 C ATOM 1722 CG ASN B 215 15.631 8.591 -7.544 1.00 0.00 C ATOM 1723 OD1 ASN B 215 14.489 9.024 -7.696 1.00 0.00 O ATOM 1724 ND2 ASN B 215 16.481 8.472 -8.552 1.00 0.00 N ATOM 0 H ASN B 215 16.607 7.450 -3.882 1.00 0.00 H new ATOM 0 HA ASN B 215 14.269 8.371 -5.137 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.607 9.029 -5.691 1.00 0.00 H new ATOM 0 HB3 ASN B 215 16.917 7.416 -6.303 1.00 0.00 H new ATOM 0 HD21 ASN B 215 16.197 8.744 -9.493 1.00 0.00 H new ATOM 0 HD22 ASN B 215 17.420 8.109 -8.387 1.00 0.00 H new ATOM 1731 N GLU B 216 15.148 5.273 -5.877 1.00 0.00 N ATOM 1732 CA GLU B 216 14.655 4.012 -6.419 1.00 0.00 C ATOM 1733 C GLU B 216 13.471 3.485 -5.611 1.00 0.00 C ATOM 1734 O GLU B 216 12.525 2.939 -6.177 1.00 0.00 O ATOM 1735 CB GLU B 216 15.779 2.978 -6.454 1.00 0.00 C ATOM 1736 CG GLU B 216 16.830 3.259 -7.518 1.00 0.00 C ATOM 1737 CD GLU B 216 17.974 2.270 -7.483 1.00 0.00 C ATOM 1738 OE1 GLU B 216 17.724 1.068 -7.680 1.00 0.00 O ATOM 1739 OE2 GLU B 216 19.132 2.692 -7.275 1.00 0.00 O ATOM 0 H GLU B 216 16.091 5.226 -5.491 1.00 0.00 H new ATOM 0 HA GLU B 216 14.309 4.194 -7.436 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.262 2.945 -5.477 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.349 1.992 -6.631 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.362 3.232 -8.502 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.222 4.267 -7.379 1.00 0.00 H new ATOM 1746 N VAL B 217 13.526 3.651 -4.291 1.00 0.00 N ATOM 1747 CA VAL B 217 12.435 3.231 -3.418 1.00 0.00 C ATOM 1748 C VAL B 217 11.160 4.003 -3.736 1.00 0.00 C ATOM 1749 O VAL B 217 10.123 3.402 -3.998 1.00 0.00 O ATOM 1750 CB VAL B 217 12.786 3.400 -1.920 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.563 3.157 -1.044 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.908 2.452 -1.525 1.00 0.00 C ATOM 0 H VAL B 217 14.316 4.074 -3.803 1.00 0.00 H new ATOM 0 HA VAL B 217 12.273 2.170 -3.607 1.00 0.00 H new ATOM 0 HB VAL B 217 13.121 4.426 -1.767 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.836 3.282 0.004 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.782 3.872 -1.303 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.196 2.144 -1.205 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.142 2.585 -0.469 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.594 1.423 -1.701 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.794 2.668 -2.122 1.00 0.00 H new ATOM 1762 N VAL B 218 11.249 5.328 -3.736 1.00 0.00 N ATOM 1763 CA VAL B 218 10.094 6.172 -4.022 1.00 0.00 C ATOM 1764 C VAL B 218 9.513 5.855 -5.397 1.00 0.00 C ATOM 1765 O VAL B 218 8.310 5.627 -5.531 1.00 0.00 O ATOM 1766 CB VAL B 218 10.447 7.676 -3.941 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.297 8.534 -4.449 1.00 0.00 C ATOM 1768 CG2 VAL B 218 10.795 8.060 -2.512 1.00 0.00 C ATOM 0 H VAL B 218 12.109 5.841 -3.541 1.00 0.00 H new ATOM 0 HA VAL B 218 9.347 5.955 -3.259 1.00 0.00 H new ATOM 0 HB VAL B 218 11.314 7.855 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL B 218 9.571 9.587 -4.381 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.085 8.280 -5.488 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.410 8.350 -3.842 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.041 9.121 -2.470 1.00 0.00 H new ATOM 0 HG22 VAL B 218 9.942 7.859 -1.863 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.651 7.475 -2.176 1.00 0.00 H new ATOM 1778 N ALA B 219 10.376 5.819 -6.406 1.00 0.00 N ATOM 1779 CA ALA B 219 9.952 5.497 -7.761 1.00 0.00 C ATOM 1780 C ALA B 219 9.330 4.104 -7.810 1.00 0.00 C ATOM 1781 O ALA B 219 8.300 3.890 -8.456 1.00 0.00 O ATOM 1782 CB ALA B 219 11.134 5.586 -8.712 1.00 0.00 C ATOM 0 H ALA B 219 11.374 6.009 -6.310 1.00 0.00 H new ATOM 0 HA ALA B 219 9.197 6.219 -8.072 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.807 5.343 -9.723 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.539 6.598 -8.695 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.905 4.881 -8.401 1.00 0.00 H new ATOM 1788 N GLY B 220 9.959 3.165 -7.112 1.00 0.00 N ATOM 1789 CA GLY B 220 9.448 1.813 -7.049 1.00 0.00 C ATOM 1790 C GLY B 220 8.091 1.745 -6.384 1.00 0.00 C ATOM 1791 O GLY B 220 7.190 1.079 -6.885 1.00 0.00 O ATOM 0 H GLY B 220 10.819 3.320 -6.586 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.377 1.406 -8.058 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.151 1.186 -6.501 1.00 0.00 H new ATOM 1795 N ILE B 221 7.943 2.443 -5.260 1.00 0.00 N ATOM 1796 CA ILE B 221 6.668 2.499 -4.555 1.00 0.00 C ATOM 1797 C ILE B 221 5.583 3.057 -5.467 1.00 0.00 C ATOM 1798 O ILE B 221 4.464 2.557 -5.477 1.00 0.00 O ATOM 1799 CB ILE B 221 6.750 3.359 -3.269 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.732 2.746 -2.263 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.372 3.512 -2.630 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.341 1.362 -1.782 1.00 0.00 C ATOM 0 H ILE B 221 8.692 2.977 -4.819 1.00 0.00 H new ATOM 0 HA ILE B 221 6.419 1.479 -4.264 1.00 0.00 H new ATOM 0 HB ILE B 221 7.114 4.347 -3.551 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.720 2.694 -2.721 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.814 3.409 -1.402 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.454 4.119 -1.729 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.696 3.997 -3.334 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.980 2.529 -2.370 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.086 0.999 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.368 1.408 -1.293 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.288 0.683 -2.633 1.00 0.00 H new ATOM 1814 N LYS B 222 5.926 4.080 -6.244 1.00 0.00 N ATOM 1815 CA LYS B 222 4.986 4.665 -7.196 1.00 0.00 C ATOM 1816 C LYS B 222 4.451 3.605 -8.149 1.00 0.00 C ATOM 1817 O LYS B 222 3.247 3.351 -8.200 1.00 0.00 O ATOM 1818 CB LYS B 222 5.656 5.777 -8.008 1.00 0.00 C ATOM 1819 CG LYS B 222 6.070 6.985 -7.185 1.00 0.00 C ATOM 1820 CD LYS B 222 4.867 7.718 -6.610 1.00 0.00 C ATOM 1821 CE LYS B 222 3.992 8.313 -7.704 1.00 0.00 C ATOM 1822 NZ LYS B 222 4.667 9.423 -8.431 1.00 0.00 N ATOM 0 H LYS B 222 6.846 4.521 -6.234 1.00 0.00 H new ATOM 0 HA LYS B 222 4.159 5.085 -6.624 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.537 5.369 -8.503 1.00 0.00 H new ATOM 0 HB3 LYS B 222 4.972 6.102 -8.792 1.00 0.00 H new ATOM 0 HG2 LYS B 222 6.722 6.665 -6.373 1.00 0.00 H new ATOM 0 HG3 LYS B 222 6.648 7.668 -7.808 1.00 0.00 H new ATOM 0 HD2 LYS B 222 4.276 7.029 -6.006 1.00 0.00 H new ATOM 0 HD3 LYS B 222 5.208 8.512 -5.946 1.00 0.00 H new ATOM 0 HE2 LYS B 222 3.720 7.531 -8.413 1.00 0.00 H new ATOM 0 HE3 LYS B 222 3.065 8.681 -7.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 3.992 9.872 -9.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 5.010 10.128 -7.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.471 9.045 -8.972 1.00 0.00 H new ATOM 1836 N GLU B 223 5.353 2.974 -8.886 1.00 0.00 N ATOM 1837 CA GLU B 223 4.965 1.972 -9.874 1.00 0.00 C ATOM 1838 C GLU B 223 4.288 0.769 -9.212 1.00 0.00 C ATOM 1839 O GLU B 223 3.294 0.248 -9.717 1.00 0.00 O ATOM 1840 CB GLU B 223 6.185 1.514 -10.676 1.00 0.00 C ATOM 1841 CG GLU B 223 6.946 2.654 -11.330 1.00 0.00 C ATOM 1842 CD GLU B 223 8.053 2.174 -12.249 1.00 0.00 C ATOM 1843 OE1 GLU B 223 9.082 1.673 -11.747 1.00 0.00 O ATOM 1844 OE2 GLU B 223 7.906 2.316 -13.484 1.00 0.00 O ATOM 0 H GLU B 223 6.358 3.136 -8.821 1.00 0.00 H new ATOM 0 HA GLU B 223 4.246 2.433 -10.551 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.860 0.970 -10.016 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.861 0.815 -11.447 1.00 0.00 H new ATOM 0 HG2 GLU B 223 6.250 3.270 -11.899 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.374 3.290 -10.555 1.00 0.00 H new ATOM 1851 N TYR B 224 4.820 0.355 -8.069 1.00 0.00 N ATOM 1852 CA TYR B 224 4.303 -0.805 -7.344 1.00 0.00 C ATOM 1853 C TYR B 224 2.911 -0.522 -6.777 1.00 0.00 C ATOM 1854 O TYR B 224 2.050 -1.399 -6.755 1.00 0.00 O ATOM 1855 CB TYR B 224 5.277 -1.183 -6.227 1.00 0.00 C ATOM 1856 CG TYR B 224 4.923 -2.447 -5.478 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.700 -3.645 -6.148 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.831 -2.444 -4.095 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.395 -4.801 -5.456 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.525 -3.595 -3.398 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.308 -4.769 -4.080 1.00 0.00 C ATOM 1862 OH TYR B 224 4.012 -5.916 -3.383 1.00 0.00 O ATOM 0 H TYR B 224 5.616 0.808 -7.619 1.00 0.00 H new ATOM 0 HA TYR B 224 4.211 -1.642 -8.037 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.272 -1.298 -6.656 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.330 -0.359 -5.516 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.766 -3.672 -7.226 1.00 0.00 H new ATOM 0 HD2 TYR B 224 5.002 -1.525 -3.554 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.226 -5.725 -5.990 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.456 -3.574 -2.320 1.00 0.00 H new ATOM 0 HH TYR B 224 4.589 -6.645 -3.692 1.00 0.00 H new ATOM 1872 N PHE B 225 2.696 0.707 -6.328 1.00 0.00 N ATOM 1873 CA PHE B 225 1.393 1.118 -5.820 1.00 0.00 C ATOM 1874 C PHE B 225 0.363 1.117 -6.948 1.00 0.00 C ATOM 1875 O PHE B 225 -0.766 0.663 -6.774 1.00 0.00 O ATOM 1876 CB PHE B 225 1.493 2.515 -5.189 1.00 0.00 C ATOM 1877 CG PHE B 225 0.197 3.053 -4.648 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.325 2.579 -3.456 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.494 4.044 -5.331 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.512 3.080 -2.956 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.680 4.547 -4.837 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.190 4.065 -3.648 1.00 0.00 C ATOM 0 H PHE B 225 3.407 1.438 -6.305 1.00 0.00 H new ATOM 0 HA PHE B 225 1.071 0.410 -5.056 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.223 2.482 -4.380 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.876 3.210 -5.936 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.201 1.809 -2.911 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.099 4.426 -6.261 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.909 2.702 -2.025 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.209 5.317 -5.380 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.118 4.458 -3.259 1.00 0.00 H new ATOM 1892 N ASN B 226 0.776 1.601 -8.115 1.00 0.00 N ATOM 1893 CA ASN B 226 -0.119 1.711 -9.266 1.00 0.00 C ATOM 1894 C ASN B 226 -0.482 0.348 -9.839 1.00 0.00 C ATOM 1895 O ASN B 226 -1.591 0.158 -10.333 1.00 0.00 O ATOM 1896 CB ASN B 226 0.505 2.578 -10.361 1.00 0.00 C ATOM 1897 CG ASN B 226 0.320 4.057 -10.102 1.00 0.00 C ATOM 1898 OD1 ASN B 226 -0.646 4.662 -10.562 1.00 0.00 O ATOM 1899 ND2 ASN B 226 1.242 4.648 -9.362 1.00 0.00 N ATOM 0 H ASN B 226 1.727 1.925 -8.291 1.00 0.00 H new ATOM 0 HA ASN B 226 -1.034 2.184 -8.909 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.569 2.355 -10.434 1.00 0.00 H new ATOM 0 HB3 ASN B 226 0.059 2.322 -11.322 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.167 5.644 -9.153 1.00 0.00 H new ATOM 0 HD22 ASN B 226 2.028 4.108 -9.000 1.00 0.00 H new ATOM 1906 N VAL B 227 0.448 -0.597 -9.780 1.00 0.00 N ATOM 1907 CA VAL B 227 0.204 -1.927 -10.329 1.00 0.00 C ATOM 1908 C VAL B 227 -0.642 -2.768 -9.365 1.00 0.00 C ATOM 1909 O VAL B 227 -1.150 -3.831 -9.724 1.00 0.00 O ATOM 1910 CB VAL B 227 1.530 -2.657 -10.658 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.273 -3.055 -9.393 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.281 -3.869 -11.544 1.00 0.00 C ATOM 0 H VAL B 227 1.370 -0.471 -9.362 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.350 -1.800 -11.259 1.00 0.00 H new ATOM 0 HB VAL B 227 2.161 -1.959 -11.208 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.199 -3.565 -9.660 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.505 -2.163 -8.811 1.00 0.00 H new ATOM 0 HG13 VAL B 227 1.649 -3.723 -8.799 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.228 -4.363 -11.760 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.618 -4.565 -11.030 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.818 -3.548 -12.477 1.00 0.00 H new ATOM 1922 N MET B 228 -0.796 -2.281 -8.139 1.00 0.00 N ATOM 1923 CA MET B 228 -1.616 -2.968 -7.150 1.00 0.00 C ATOM 1924 C MET B 228 -2.957 -2.273 -6.944 1.00 0.00 C ATOM 1925 O MET B 228 -3.932 -2.904 -6.523 1.00 0.00 O ATOM 1926 CB MET B 228 -0.892 -3.085 -5.810 1.00 0.00 C ATOM 1927 CG MET B 228 -0.043 -4.335 -5.682 1.00 0.00 C ATOM 1928 SD MET B 228 0.344 -4.729 -3.965 1.00 0.00 S ATOM 1929 CE MET B 228 1.051 -6.361 -4.150 1.00 0.00 C ATOM 0 H MET B 228 -0.366 -1.417 -7.808 1.00 0.00 H new ATOM 0 HA MET B 228 -1.801 -3.968 -7.542 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.257 -2.210 -5.673 1.00 0.00 H new ATOM 0 HB3 MET B 228 -1.629 -3.073 -5.007 1.00 0.00 H new ATOM 0 HG2 MET B 228 -0.568 -5.176 -6.136 1.00 0.00 H new ATOM 0 HG3 MET B 228 0.884 -4.200 -6.239 1.00 0.00 H new ATOM 0 HE1 MET B 228 1.326 -6.752 -3.170 1.00 0.00 H new ATOM 0 HE2 MET B 228 0.320 -7.024 -4.613 1.00 0.00 H new ATOM 0 HE3 MET B 228 1.939 -6.304 -4.780 1.00 0.00 H new ATOM 1939 N LEU B 229 -3.016 -0.979 -7.219 1.00 0.00 N ATOM 1940 CA LEU B 229 -4.250 -0.238 -7.038 1.00 0.00 C ATOM 1941 C LEU B 229 -5.215 -0.581 -8.169 1.00 0.00 C ATOM 1942 O LEU B 229 -5.056 -0.126 -9.301 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.962 1.272 -7.007 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.911 2.131 -6.153 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -6.348 2.020 -6.634 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -4.811 1.744 -4.685 1.00 0.00 C ATOM 0 H LEU B 229 -2.231 -0.427 -7.565 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.706 -0.515 -6.087 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.946 1.419 -6.641 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.990 1.646 -8.030 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.602 3.171 -6.263 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.990 2.640 -6.008 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -6.413 2.359 -7.668 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.673 0.982 -6.572 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.490 2.363 -4.098 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.082 0.695 -4.566 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.789 1.896 -4.337 1.00 0.00 H new ATOM 1958 N GLY B 230 -6.235 -1.359 -7.837 1.00 0.00 N ATOM 1959 CA GLY B 230 -7.166 -1.831 -8.836 1.00 0.00 C ATOM 1960 C GLY B 230 -7.523 -3.290 -8.628 1.00 0.00 C ATOM 1961 O GLY B 230 -8.679 -3.621 -8.358 1.00 0.00 O ATOM 0 H GLY B 230 -6.433 -1.672 -6.887 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -8.072 -1.227 -8.803 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.732 -1.701 -9.827 1.00 0.00 H new ATOM 1965 N THR B 231 -6.526 -4.158 -8.738 1.00 0.00 N ATOM 1966 CA THR B 231 -6.735 -5.596 -8.613 1.00 0.00 C ATOM 1967 C THR B 231 -6.313 -6.117 -7.240 1.00 0.00 C ATOM 1968 O THR B 231 -6.808 -7.146 -6.772 1.00 0.00 O ATOM 1969 CB THR B 231 -5.947 -6.354 -9.701 1.00 0.00 C ATOM 1970 OG1 THR B 231 -4.572 -5.940 -9.688 1.00 0.00 O ATOM 1971 CG2 THR B 231 -6.542 -6.104 -11.079 1.00 0.00 C ATOM 0 H THR B 231 -5.558 -3.890 -8.915 1.00 0.00 H new ATOM 0 HA THR B 231 -7.804 -5.772 -8.736 1.00 0.00 H new ATOM 0 HB THR B 231 -6.010 -7.421 -9.485 1.00 0.00 H new ATOM 0 HG1 THR B 231 -4.077 -6.427 -10.380 1.00 0.00 H new ATOM 0 HG21 THR B 231 -5.968 -6.650 -11.828 1.00 0.00 H new ATOM 0 HG22 THR B 231 -7.577 -6.445 -11.096 1.00 0.00 H new ATOM 0 HG23 THR B 231 -6.508 -5.038 -11.302 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.396 -5.412 -6.592 1.00 0.00 N ATOM 1980 CA GLN B 232 -4.833 -5.886 -5.337 1.00 0.00 C ATOM 1981 C GLN B 232 -5.349 -5.066 -4.158 1.00 0.00 C ATOM 1982 O GLN B 232 -6.050 -5.587 -3.303 1.00 0.00 O ATOM 1983 CB GLN B 232 -3.302 -5.815 -5.393 1.00 0.00 C ATOM 1984 CG GLN B 232 -2.574 -6.850 -4.537 1.00 0.00 C ATOM 1985 CD GLN B 232 -2.916 -6.786 -3.062 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -3.821 -7.473 -2.592 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -2.194 -5.961 -2.325 1.00 0.00 N ATOM 0 H GLN B 232 -5.029 -4.516 -6.912 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.144 -6.921 -5.193 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.986 -5.936 -6.429 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.988 -4.820 -5.078 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -2.811 -7.846 -4.911 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -1.499 -6.712 -4.656 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.452 -5.409 -2.756 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -2.378 -5.876 -1.325 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.026 -3.777 -4.145 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.226 -2.935 -2.960 1.00 0.00 C ATOM 1998 C LEU B 233 -6.672 -2.465 -2.790 1.00 0.00 C ATOM 1999 O LEU B 233 -6.928 -1.519 -2.042 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.313 -1.709 -3.031 1.00 0.00 C ATOM 2001 CG LEU B 233 -2.813 -1.997 -3.080 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.032 -0.698 -3.179 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.376 -2.785 -1.854 1.00 0.00 C ATOM 0 H LEU B 233 -4.623 -3.286 -4.943 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.980 -3.555 -2.098 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.582 -1.131 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.514 -1.079 -2.165 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.607 -2.599 -3.965 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.965 -0.917 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.323 -0.167 -4.085 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.247 -0.077 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.305 -2.979 -1.909 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.595 -2.209 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.915 -3.732 -1.819 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.615 -3.119 -3.453 1.00 0.00 N ATOM 2016 CA LEU B 234 -9.012 -2.701 -3.379 1.00 0.00 C ATOM 2017 C LEU B 234 -9.916 -3.854 -2.969 1.00 0.00 C ATOM 2018 O LEU B 234 -9.647 -5.016 -3.282 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.490 -2.140 -4.719 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.734 -0.915 -5.236 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.368 -0.415 -6.518 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.709 0.195 -4.197 1.00 0.00 C ATOM 0 H LEU B 234 -7.444 -3.933 -4.043 1.00 0.00 H new ATOM 0 HA LEU B 234 -9.070 -1.920 -2.621 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.420 -2.929 -5.468 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.545 -1.880 -4.627 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.705 -1.212 -5.437 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.822 0.457 -6.878 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.333 -1.201 -7.272 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.406 -0.141 -6.328 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.165 1.052 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.730 0.492 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.214 -0.163 -3.294 1.00 0.00 H new ATOM 2034 N TYR B 235 -10.990 -3.526 -2.266 1.00 0.00 N ATOM 2035 CA TYR B 235 -11.984 -4.518 -1.883 1.00 0.00 C ATOM 2036 C TYR B 235 -13.076 -4.598 -2.948 1.00 0.00 C ATOM 2037 O TYR B 235 -13.169 -3.729 -3.813 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.601 -4.173 -0.525 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.590 -4.047 0.594 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.139 -5.163 1.287 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.088 -2.807 0.956 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.217 -5.043 2.310 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.169 -2.679 1.976 1.00 0.00 C ATOM 2044 CZ TYR B 235 -9.736 -3.796 2.651 1.00 0.00 C ATOM 2045 OH TYR B 235 -8.814 -3.665 3.665 1.00 0.00 O ATOM 0 H TYR B 235 -11.196 -2.579 -1.949 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.491 -5.487 -1.800 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.149 -3.235 -0.614 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.327 -4.942 -0.261 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.515 -6.140 1.022 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.423 -1.925 0.430 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.875 -5.920 2.839 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -9.790 -1.704 2.244 1.00 0.00 H new ATOM 0 HH TYR B 235 -7.939 -3.976 3.353 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.912 -5.628 -2.871 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.954 -5.844 -3.874 1.00 0.00 C ATOM 2057 C LYS B 236 -16.009 -4.737 -3.844 1.00 0.00 C ATOM 2058 O LYS B 236 -16.512 -4.325 -4.887 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.601 -7.220 -3.685 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.126 -7.479 -2.282 1.00 0.00 C ATOM 2061 CD LYS B 236 -16.600 -8.915 -2.136 1.00 0.00 C ATOM 2062 CE LYS B 236 -17.053 -9.220 -0.718 1.00 0.00 C ATOM 2063 NZ LYS B 236 -17.388 -10.659 -0.554 1.00 0.00 N ATOM 0 H LYS B 236 -13.890 -6.326 -2.127 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.481 -5.813 -4.856 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -16.424 -7.321 -4.392 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.870 -7.989 -3.934 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.342 -7.275 -1.553 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.948 -6.797 -2.066 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -17.423 -9.098 -2.827 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -15.793 -9.594 -2.414 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -16.266 -8.946 -0.016 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -17.924 -8.612 -0.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -17.694 -10.835 0.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -18.156 -10.913 -1.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -16.549 -11.237 -0.764 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.318 -4.236 -2.651 1.00 0.00 N ATOM 2078 CA PHE B 237 -17.287 -3.151 -2.506 1.00 0.00 C ATOM 2079 C PHE B 237 -16.661 -1.822 -2.933 1.00 0.00 C ATOM 2080 O PHE B 237 -17.354 -0.840 -3.183 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.779 -3.067 -1.053 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.826 -2.007 -0.825 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -20.153 -2.246 -1.150 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -18.482 -0.769 -0.299 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -21.116 -1.272 -0.954 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -19.439 0.207 -0.104 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.757 -0.045 -0.432 1.00 0.00 C ATOM 0 H PHE B 237 -15.914 -4.562 -1.773 1.00 0.00 H new ATOM 0 HA PHE B 237 -18.141 -3.357 -3.151 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -18.186 -4.035 -0.761 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.928 -2.869 -0.402 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -20.438 -3.203 -1.561 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.453 -0.567 -0.039 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -22.146 -1.471 -1.209 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.157 1.166 0.304 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.507 0.718 -0.280 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.341 -1.817 -3.044 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.593 -0.608 -3.353 1.00 0.00 C ATOM 2099 C GLU B 238 -14.354 -0.499 -4.860 1.00 0.00 C ATOM 2100 O GLU B 238 -13.909 0.534 -5.368 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.272 -0.640 -2.585 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.461 0.635 -2.661 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.218 0.551 -1.808 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.662 -0.558 -1.673 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.784 1.588 -1.271 1.00 0.00 O ATOM 0 H GLU B 238 -14.761 -2.647 -2.923 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.163 0.270 -3.049 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.482 -0.858 -1.538 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.666 -1.462 -2.966 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.181 0.828 -3.696 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.072 1.476 -2.334 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.679 -1.573 -5.571 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.524 -1.620 -7.023 1.00 0.00 C ATOM 2114 C ARG B 239 -15.321 -0.511 -7.731 1.00 0.00 C ATOM 2115 O ARG B 239 -14.758 0.192 -8.569 1.00 0.00 O ATOM 2116 CB ARG B 239 -14.927 -2.996 -7.563 1.00 0.00 C ATOM 2117 CG ARG B 239 -13.944 -4.101 -7.206 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.646 -3.962 -7.988 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.857 -4.159 -9.421 1.00 0.00 N ATOM 2120 CZ ARG B 239 -12.102 -3.616 -10.377 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -11.075 -2.837 -10.067 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -12.369 -3.862 -11.652 1.00 0.00 N ATOM 0 H ARG B 239 -15.054 -2.429 -5.163 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.469 -1.448 -7.238 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.911 -3.256 -7.173 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -15.019 -2.939 -8.648 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -13.732 -4.070 -6.137 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -14.394 -5.072 -7.414 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.220 -2.974 -7.815 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -11.921 -4.690 -7.623 1.00 0.00 H new ATOM 0 HE ARG B 239 -13.635 -4.752 -9.710 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.855 -2.648 -9.089 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -10.504 -2.427 -10.806 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -13.152 -4.466 -11.902 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -11.792 -3.447 -12.383 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.630 -0.327 -7.418 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.443 0.742 -8.023 1.00 0.00 C ATOM 2138 C PRO B 240 -16.820 2.127 -7.852 1.00 0.00 C ATOM 2139 O PRO B 240 -16.886 2.957 -8.756 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.785 0.660 -7.283 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.538 -0.209 -6.097 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.433 -1.142 -6.490 1.00 0.00 C ATOM 0 HA PRO B 240 -17.534 0.606 -9.101 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -19.126 1.650 -6.979 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.560 0.238 -7.923 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -18.255 0.387 -5.229 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.437 -0.762 -5.825 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.850 -1.464 -5.627 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.816 -2.042 -6.970 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.202 2.363 -6.697 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.527 3.631 -6.431 1.00 0.00 C ATOM 2152 C GLN B 241 -14.403 3.846 -7.436 1.00 0.00 C ATOM 2153 O GLN B 241 -14.323 4.889 -8.088 1.00 0.00 O ATOM 2154 CB GLN B 241 -14.964 3.642 -5.006 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.176 4.898 -4.657 1.00 0.00 C ATOM 2156 CD GLN B 241 -13.523 4.800 -3.294 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -14.110 5.174 -2.281 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -12.301 4.291 -3.261 1.00 0.00 N ATOM 0 H GLN B 241 -16.155 1.692 -5.930 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.251 4.440 -6.530 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.788 3.536 -4.301 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.319 2.773 -4.875 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.410 5.067 -5.414 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.842 5.761 -4.678 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -11.849 3.993 -4.125 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -11.811 4.197 -2.371 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.550 2.839 -7.570 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.433 2.892 -8.503 1.00 0.00 C ATOM 2169 C TYR B 242 -12.943 3.023 -9.935 1.00 0.00 C ATOM 2170 O TYR B 242 -12.415 3.806 -10.726 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.580 1.632 -8.353 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.321 1.614 -9.192 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.249 2.446 -8.892 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.194 0.747 -10.271 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.089 2.412 -9.642 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.038 0.711 -11.027 1.00 0.00 C ATOM 2177 CZ TYR B 242 -7.988 1.544 -10.707 1.00 0.00 C ATOM 2178 OH TYR B 242 -6.831 1.505 -11.451 1.00 0.00 O ATOM 0 H TYR B 242 -13.612 1.970 -7.040 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.821 3.765 -8.278 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.303 1.521 -7.305 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.187 0.766 -8.616 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.324 3.130 -8.060 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.013 0.090 -10.523 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.264 3.064 -9.394 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.958 0.034 -11.864 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.378 2.372 -11.397 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.984 2.266 -10.253 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.579 2.301 -11.580 1.00 0.00 C ATOM 2190 C ALA B 243 -15.147 3.680 -11.888 1.00 0.00 C ATOM 2191 O ALA B 243 -14.976 4.194 -12.992 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.664 1.243 -11.703 1.00 0.00 C ATOM 0 H ALA B 243 -14.435 1.618 -9.607 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.796 2.086 -12.307 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -16.099 1.282 -12.702 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -15.231 0.257 -11.534 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.440 1.430 -10.961 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.812 4.278 -10.904 1.00 0.00 N ATOM 2199 CA GLU B 244 -16.408 5.595 -11.075 1.00 0.00 C ATOM 2200 C GLU B 244 -15.328 6.648 -11.297 1.00 0.00 C ATOM 2201 O GLU B 244 -15.478 7.527 -12.142 1.00 0.00 O ATOM 2202 CB GLU B 244 -17.266 5.962 -9.862 1.00 0.00 C ATOM 2203 CG GLU B 244 -18.055 7.248 -10.044 1.00 0.00 C ATOM 2204 CD GLU B 244 -19.052 7.477 -8.931 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -20.067 6.748 -8.888 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -18.830 8.378 -8.098 1.00 0.00 O ATOM 0 H GLU B 244 -15.951 3.869 -9.980 1.00 0.00 H new ATOM 0 HA GLU B 244 -17.050 5.565 -11.956 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.959 5.146 -9.657 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.622 6.061 -8.988 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.365 8.091 -10.089 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.581 7.216 -10.998 1.00 0.00 H new ATOM 2213 N ILE B 245 -14.236 6.545 -10.545 1.00 0.00 N ATOM 2214 CA ILE B 245 -13.113 7.465 -10.697 1.00 0.00 C ATOM 2215 C ILE B 245 -12.574 7.433 -12.122 1.00 0.00 C ATOM 2216 O ILE B 245 -12.421 8.475 -12.754 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.978 7.146 -9.696 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.420 7.504 -8.276 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.696 7.888 -10.059 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.753 8.971 -8.105 1.00 0.00 C ATOM 0 H ILE B 245 -14.105 5.835 -9.825 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.485 8.467 -10.482 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.768 6.078 -9.746 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.293 6.907 -8.013 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.628 7.234 -7.577 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.917 7.643 -9.337 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.373 7.590 -11.056 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.880 8.962 -10.043 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.059 9.157 -7.076 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.874 9.573 -8.337 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.566 9.241 -8.779 1.00 0.00 H new ATOM 2232 N LEU B 246 -12.319 6.234 -12.627 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.810 6.062 -13.985 1.00 0.00 C ATOM 2234 C LEU B 246 -12.836 6.514 -15.015 1.00 0.00 C ATOM 2235 O LEU B 246 -12.505 7.194 -15.982 1.00 0.00 O ATOM 2236 CB LEU B 246 -11.454 4.596 -14.238 1.00 0.00 C ATOM 2237 CG LEU B 246 -10.046 4.160 -13.819 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.770 4.488 -12.362 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.886 2.671 -14.060 1.00 0.00 C ATOM 0 H LEU B 246 -12.456 5.362 -12.116 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.916 6.678 -14.085 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -12.177 3.972 -13.712 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.573 4.393 -15.302 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.324 4.710 -14.422 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.762 4.164 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.857 5.564 -12.208 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.492 3.972 -11.730 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.885 2.360 -13.762 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.625 2.126 -13.473 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -10.033 2.456 -15.118 1.00 0.00 H new ATOM 2251 N ALA B 247 -14.077 6.099 -14.814 1.00 0.00 N ATOM 2252 CA ALA B 247 -15.168 6.466 -15.712 1.00 0.00 C ATOM 2253 C ALA B 247 -15.350 7.977 -15.789 1.00 0.00 C ATOM 2254 O ALA B 247 -15.507 8.537 -16.875 1.00 0.00 O ATOM 2255 CB ALA B 247 -16.461 5.802 -15.271 1.00 0.00 C ATOM 0 H ALA B 247 -14.358 5.505 -14.034 1.00 0.00 H new ATOM 0 HA ALA B 247 -14.907 6.112 -16.710 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -17.265 6.085 -15.950 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -16.337 4.719 -15.286 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.709 6.125 -14.260 1.00 0.00 H new ATOM 2261 N ASP B 248 -15.315 8.634 -14.637 1.00 0.00 N ATOM 2262 CA ASP B 248 -15.557 10.072 -14.566 1.00 0.00 C ATOM 2263 C ASP B 248 -14.317 10.853 -14.987 1.00 0.00 C ATOM 2264 O ASP B 248 -14.403 11.776 -15.796 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.979 10.473 -13.151 1.00 0.00 C ATOM 2266 CG ASP B 248 -16.596 11.857 -13.094 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -17.795 11.988 -13.418 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -15.898 12.818 -12.717 1.00 0.00 O ATOM 0 H ASP B 248 -15.121 8.195 -13.737 1.00 0.00 H new ATOM 0 HA ASP B 248 -16.365 10.314 -15.256 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.695 9.745 -12.770 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.110 10.440 -12.494 1.00 0.00 H new ATOM 2273 N HIS B 249 -13.165 10.472 -14.446 1.00 0.00 N ATOM 2274 CA HIS B 249 -11.900 11.104 -14.808 1.00 0.00 C ATOM 2275 C HIS B 249 -10.947 10.055 -15.370 1.00 0.00 C ATOM 2276 O HIS B 249 -10.175 9.449 -14.630 1.00 0.00 O ATOM 2277 CB HIS B 249 -11.243 11.786 -13.598 1.00 0.00 C ATOM 2278 CG HIS B 249 -12.100 12.806 -12.911 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -12.142 14.132 -13.281 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -12.939 12.688 -11.857 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -12.968 14.782 -12.485 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -13.467 13.930 -11.611 1.00 0.00 N ATOM 0 H HIS B 249 -13.080 9.727 -13.754 1.00 0.00 H new ATOM 0 HA HIS B 249 -12.109 11.866 -15.559 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.963 11.020 -12.875 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.321 12.267 -13.926 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.154 11.782 -11.309 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -13.198 15.836 -12.540 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.135 14.157 -10.874 1.00 0.00 H new ATOM 2291 N PRO B 250 -10.992 9.813 -16.687 1.00 0.00 N ATOM 2292 CA PRO B 250 -10.188 8.763 -17.322 1.00 0.00 C ATOM 2293 C PRO B 250 -8.716 9.134 -17.445 1.00 0.00 C ATOM 2294 O PRO B 250 -7.904 8.347 -17.931 1.00 0.00 O ATOM 2295 CB PRO B 250 -10.819 8.632 -18.705 1.00 0.00 C ATOM 2296 CG PRO B 250 -11.387 9.978 -18.989 1.00 0.00 C ATOM 2297 CD PRO B 250 -11.835 10.531 -17.663 1.00 0.00 C ATOM 0 HA PRO B 250 -10.193 7.843 -16.738 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -10.079 8.349 -19.453 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -11.593 7.865 -18.716 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.641 10.626 -19.450 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -12.223 9.909 -19.685 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -11.685 11.609 -17.606 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -12.895 10.347 -17.489 1.00 0.00 H new ATOM 2305 N ASP B 251 -8.377 10.332 -17.003 1.00 0.00 N ATOM 2306 CA ASP B 251 -7.012 10.821 -17.105 1.00 0.00 C ATOM 2307 C ASP B 251 -6.452 11.130 -15.717 1.00 0.00 C ATOM 2308 O ASP B 251 -5.465 11.856 -15.572 1.00 0.00 O ATOM 2309 CB ASP B 251 -6.983 12.068 -17.994 1.00 0.00 C ATOM 2310 CG ASP B 251 -5.602 12.387 -18.523 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -5.109 11.634 -19.388 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -5.015 13.402 -18.095 1.00 0.00 O ATOM 0 H ASP B 251 -9.029 10.986 -16.569 1.00 0.00 H new ATOM 0 HA ASP B 251 -6.385 10.051 -17.556 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.663 11.924 -18.834 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.354 12.921 -17.426 1.00 0.00 H new ATOM 2317 N ALA B 252 -7.083 10.564 -14.696 1.00 0.00 N ATOM 2318 CA ALA B 252 -6.645 10.755 -13.321 1.00 0.00 C ATOM 2319 C ALA B 252 -5.747 9.608 -12.877 1.00 0.00 C ATOM 2320 O ALA B 252 -6.189 8.463 -12.799 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.843 10.872 -12.393 1.00 0.00 C ATOM 0 H ALA B 252 -7.903 9.966 -14.796 1.00 0.00 H new ATOM 0 HA ALA B 252 -6.072 11.681 -13.272 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.498 11.014 -11.369 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.453 11.724 -12.692 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.439 9.961 -12.452 1.00 0.00 H new ATOM 2327 N PRO B 253 -4.467 9.897 -12.602 1.00 0.00 N ATOM 2328 CA PRO B 253 -3.517 8.891 -12.125 1.00 0.00 C ATOM 2329 C PRO B 253 -3.821 8.445 -10.693 1.00 0.00 C ATOM 2330 O PRO B 253 -4.299 9.234 -9.871 1.00 0.00 O ATOM 2331 CB PRO B 253 -2.168 9.615 -12.192 1.00 0.00 C ATOM 2332 CG PRO B 253 -2.500 11.063 -12.098 1.00 0.00 C ATOM 2333 CD PRO B 253 -3.848 11.228 -12.742 1.00 0.00 C ATOM 0 HA PRO B 253 -3.551 7.978 -12.720 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.514 9.307 -11.376 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.645 9.390 -13.122 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.523 11.390 -11.059 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.749 11.668 -12.606 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.438 11.998 -12.245 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.759 11.520 -13.788 1.00 0.00 H new ATOM 2341 N MET B 254 -3.535 7.181 -10.394 1.00 0.00 N ATOM 2342 CA MET B 254 -3.809 6.617 -9.075 1.00 0.00 C ATOM 2343 C MET B 254 -2.986 7.314 -7.999 1.00 0.00 C ATOM 2344 O MET B 254 -3.421 7.434 -6.855 1.00 0.00 O ATOM 2345 CB MET B 254 -3.523 5.111 -9.060 1.00 0.00 C ATOM 2346 CG MET B 254 -4.655 4.237 -9.595 1.00 0.00 C ATOM 2347 SD MET B 254 -5.136 4.614 -11.296 1.00 0.00 S ATOM 2348 CE MET B 254 -6.445 5.815 -11.036 1.00 0.00 C ATOM 0 H MET B 254 -3.112 6.525 -11.050 1.00 0.00 H new ATOM 0 HA MET B 254 -4.865 6.777 -8.859 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.626 4.920 -9.650 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.302 4.808 -8.037 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.351 3.192 -9.538 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.525 4.352 -8.949 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.109 5.823 -11.901 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.013 5.547 -10.145 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.009 6.805 -10.904 1.00 0.00 H new ATOM 2358 N SER B 255 -1.813 7.804 -8.385 1.00 0.00 N ATOM 2359 CA SER B 255 -0.917 8.477 -7.455 1.00 0.00 C ATOM 2360 C SER B 255 -1.366 9.913 -7.200 1.00 0.00 C ATOM 2361 O SER B 255 -0.663 10.681 -6.548 1.00 0.00 O ATOM 2362 CB SER B 255 0.503 8.476 -8.009 1.00 0.00 C ATOM 2363 OG SER B 255 0.815 7.226 -8.594 1.00 0.00 O ATOM 0 H SER B 255 -1.460 7.747 -9.340 1.00 0.00 H new ATOM 0 HA SER B 255 -0.942 7.935 -6.509 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.608 9.266 -8.752 1.00 0.00 H new ATOM 0 HB3 SER B 255 1.210 8.694 -7.209 1.00 0.00 H new ATOM 0 HG SER B 255 0.961 6.562 -7.888 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.510 10.280 -7.757 1.00 0.00 N ATOM 2370 CA GLN B 256 -3.086 11.597 -7.533 1.00 0.00 C ATOM 2371 C GLN B 256 -4.345 11.481 -6.687 1.00 0.00 C ATOM 2372 O GLN B 256 -4.587 12.287 -5.787 1.00 0.00 O ATOM 2373 CB GLN B 256 -3.434 12.258 -8.871 1.00 0.00 C ATOM 2374 CG GLN B 256 -4.021 13.657 -8.740 1.00 0.00 C ATOM 2375 CD GLN B 256 -4.620 14.161 -10.038 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -5.116 13.383 -10.850 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -4.584 15.469 -10.245 1.00 0.00 N ATOM 0 H GLN B 256 -3.061 9.680 -8.371 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.353 12.210 -7.009 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.534 12.309 -9.483 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.145 11.626 -9.402 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -4.789 13.654 -7.967 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -3.242 14.345 -8.412 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -4.164 16.084 -9.548 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.976 15.861 -11.101 1.00 0.00 H new ATOM 2386 N VAL B 257 -5.141 10.464 -6.984 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.442 10.297 -6.355 1.00 0.00 C ATOM 2388 C VAL B 257 -6.365 9.532 -5.029 1.00 0.00 C ATOM 2389 O VAL B 257 -7.080 9.855 -4.085 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.437 9.589 -7.306 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.834 10.504 -8.454 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -6.849 8.298 -7.854 1.00 0.00 C ATOM 0 H VAL B 257 -4.906 9.738 -7.661 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.802 11.303 -6.138 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.327 9.346 -6.726 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.534 9.984 -9.108 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.308 11.402 -8.057 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.946 10.783 -9.021 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.571 7.823 -8.519 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.937 8.520 -8.408 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.618 7.624 -7.029 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.500 8.529 -4.951 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.422 7.701 -3.755 1.00 0.00 C ATOM 2404 C TYR B 258 -4.218 8.076 -2.899 1.00 0.00 C ATOM 2405 O TYR B 258 -3.096 8.163 -3.392 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.380 6.216 -4.124 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.728 5.665 -4.541 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -7.671 5.313 -3.586 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -7.060 5.501 -5.881 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -8.907 4.815 -3.950 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -8.297 5.005 -6.253 1.00 0.00 C ATOM 2412 CZ TYR B 258 -9.215 4.663 -5.282 1.00 0.00 C ATOM 2413 OH TYR B 258 -10.449 4.169 -5.643 1.00 0.00 O ATOM 0 H TYR B 258 -4.849 8.271 -5.693 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.321 7.884 -3.166 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.668 6.070 -4.937 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.010 5.647 -3.271 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -7.434 5.431 -2.539 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.342 5.765 -6.643 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -9.628 4.546 -3.192 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -8.542 4.886 -7.298 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.710 4.544 -6.510 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.465 8.290 -1.610 1.00 0.00 N ATOM 2424 CA GLY B 259 -3.413 8.741 -0.723 1.00 0.00 C ATOM 2425 C GLY B 259 -3.138 7.806 0.444 1.00 0.00 C ATOM 2426 O GLY B 259 -3.313 6.588 0.336 1.00 0.00 O ATOM 0 H GLY B 259 -5.374 8.159 -1.167 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.496 8.865 -1.299 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.679 9.723 -0.332 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.751 8.414 1.568 1.00 0.00 N ATOM 2431 CA ALA B 260 -2.213 7.717 2.748 1.00 0.00 C ATOM 2432 C ALA B 260 -2.933 6.409 3.115 1.00 0.00 C ATOM 2433 O ALA B 260 -2.287 5.365 3.177 1.00 0.00 O ATOM 2434 CB ALA B 260 -2.192 8.660 3.946 1.00 0.00 C ATOM 0 H ALA B 260 -2.802 9.425 1.690 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.201 7.419 2.473 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.793 8.136 4.814 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -1.563 9.521 3.720 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -3.206 8.998 4.161 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.263 6.425 3.372 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.985 5.236 3.848 1.00 0.00 C ATOM 2442 C PRO B 261 -4.752 4.002 2.977 1.00 0.00 C ATOM 2443 O PRO B 261 -4.671 2.884 3.476 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.465 5.651 3.799 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.502 6.922 3.020 1.00 0.00 C ATOM 2446 CD PRO B 261 -5.170 7.576 3.233 1.00 0.00 C ATOM 0 HA PRO B 261 -4.643 4.945 4.841 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -7.072 4.881 3.322 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.865 5.795 4.803 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -6.676 6.726 1.962 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -7.312 7.566 3.362 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.892 8.211 2.392 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -5.165 8.205 4.123 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.625 4.209 1.672 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.470 3.097 0.746 1.00 0.00 C ATOM 2456 C HIS B 262 -3.017 2.652 0.636 1.00 0.00 C ATOM 2457 O HIS B 262 -2.736 1.536 0.200 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.038 3.461 -0.624 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.533 3.405 -0.663 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.342 4.275 0.037 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.368 2.556 -1.304 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.606 3.959 -0.170 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.648 2.923 -0.979 1.00 0.00 N ATOM 0 H HIS B 262 -4.626 5.130 1.234 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.035 2.253 1.142 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.709 4.464 -0.894 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.633 2.780 -1.373 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.080 1.741 -1.951 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.461 4.465 0.253 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.497 2.466 -1.311 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.098 3.515 1.051 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.681 3.186 1.015 1.00 0.00 C ATOM 2474 C LEU B 263 -0.348 2.192 2.119 1.00 0.00 C ATOM 2475 O LEU B 263 0.549 1.366 1.977 1.00 0.00 O ATOM 2476 CB LEU B 263 0.175 4.448 1.163 1.00 0.00 C ATOM 2477 CG LEU B 263 1.687 4.215 1.116 1.00 0.00 C ATOM 2478 CD1 LEU B 263 2.098 3.595 -0.212 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.434 5.519 1.349 1.00 0.00 C ATOM 0 H LEU B 263 -2.309 4.444 1.415 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.457 2.733 0.049 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.094 5.146 0.370 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.074 4.928 2.109 1.00 0.00 H new ATOM 0 HG LEU B 263 1.949 3.518 1.912 1.00 0.00 H new ATOM 0 HD11 LEU B 263 3.177 3.439 -0.222 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.591 2.638 -0.339 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.821 4.264 -1.027 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.508 5.335 1.312 1.00 0.00 H new ATOM 0 HD22 LEU B 263 2.162 6.237 0.575 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.168 5.921 2.327 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.095 2.264 3.215 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.896 1.352 4.332 1.00 0.00 C ATOM 2493 C LEU B 264 -1.214 -0.081 3.909 1.00 0.00 C ATOM 2494 O LEU B 264 -0.596 -1.031 4.385 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.768 1.772 5.521 1.00 0.00 C ATOM 2496 CG LEU B 264 -1.502 1.021 6.829 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -0.051 1.174 7.250 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -2.422 1.530 7.926 1.00 0.00 C ATOM 0 H LEU B 264 -1.843 2.944 3.353 1.00 0.00 H new ATOM 0 HA LEU B 264 0.149 1.395 4.639 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -1.623 2.838 5.698 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.814 1.634 5.249 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.704 -0.037 6.663 1.00 0.00 H new ATOM 0 HD11 LEU B 264 0.117 0.633 8.181 1.00 0.00 H new ATOM 0 HD12 LEU B 264 0.598 0.769 6.473 1.00 0.00 H new ATOM 0 HD13 LEU B 264 0.176 2.230 7.398 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -2.222 0.987 8.850 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -2.245 2.594 8.085 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -3.460 1.375 7.632 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.161 -0.220 2.983 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.539 -1.529 2.455 1.00 0.00 C ATOM 2512 C ARG B 265 -1.405 -2.118 1.620 1.00 0.00 C ATOM 2513 O ARG B 265 -1.255 -3.336 1.526 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.791 -1.430 1.580 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.029 -0.907 2.290 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.225 -0.927 1.351 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.413 -0.303 1.928 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.503 -0.001 1.225 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.582 -0.341 -0.059 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.523 0.614 1.811 1.00 0.00 N ATOM 0 H ARG B 265 -2.682 0.560 2.582 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.746 -2.176 3.308 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.574 -0.779 0.733 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.012 -2.417 1.175 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.238 -1.518 3.168 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.852 0.109 2.643 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -5.963 -0.412 0.427 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.455 -1.959 1.087 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.407 -0.087 2.925 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.808 -0.833 -0.505 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.417 -0.110 -0.597 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.472 0.856 2.801 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.357 0.845 1.272 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.612 -1.237 1.019 1.00 0.00 N ATOM 2535 CA LEU B 266 0.474 -1.635 0.128 1.00 0.00 C ATOM 2536 C LEU B 266 1.513 -2.457 0.894 1.00 0.00 C ATOM 2537 O LEU B 266 2.004 -3.477 0.405 1.00 0.00 O ATOM 2538 CB LEU B 266 1.099 -0.370 -0.493 1.00 0.00 C ATOM 2539 CG LEU B 266 2.076 -0.565 -1.660 1.00 0.00 C ATOM 2540 CD1 LEU B 266 3.463 -0.935 -1.161 1.00 0.00 C ATOM 2541 CD2 LEU B 266 1.556 -1.621 -2.623 1.00 0.00 C ATOM 0 H LEU B 266 -0.703 -0.228 1.135 1.00 0.00 H new ATOM 0 HA LEU B 266 0.088 -2.265 -0.674 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.288 0.272 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.621 0.170 0.297 1.00 0.00 H new ATOM 0 HG LEU B 266 2.153 0.383 -2.193 1.00 0.00 H new ATOM 0 HD11 LEU B 266 4.132 -1.066 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.843 -0.140 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.410 -1.864 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.263 -1.745 -3.444 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.442 -2.569 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.590 -1.308 -3.020 1.00 0.00 H new ATOM 2553 N PHE B 267 1.814 -2.023 2.111 1.00 0.00 N ATOM 2554 CA PHE B 267 2.806 -2.693 2.947 1.00 0.00 C ATOM 2555 C PHE B 267 2.283 -4.026 3.471 1.00 0.00 C ATOM 2556 O PHE B 267 3.058 -4.938 3.757 1.00 0.00 O ATOM 2557 CB PHE B 267 3.224 -1.787 4.106 1.00 0.00 C ATOM 2558 CG PHE B 267 3.909 -0.531 3.649 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.250 -0.550 3.300 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.212 0.662 3.554 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.881 0.598 2.862 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.839 1.813 3.119 1.00 0.00 C ATOM 2563 CZ PHE B 267 5.175 1.781 2.772 1.00 0.00 C ATOM 0 H PHE B 267 1.384 -1.206 2.544 1.00 0.00 H new ATOM 0 HA PHE B 267 3.680 -2.900 2.330 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.342 -1.522 4.690 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.891 -2.338 4.769 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.808 -1.472 3.371 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.167 0.693 3.823 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.926 0.570 2.590 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.285 2.737 3.050 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.667 2.680 2.431 1.00 0.00 H new ATOM 2573 N VAL B 268 0.968 -4.137 3.583 1.00 0.00 N ATOM 2574 CA VAL B 268 0.336 -5.345 4.104 1.00 0.00 C ATOM 2575 C VAL B 268 0.673 -6.575 3.256 1.00 0.00 C ATOM 2576 O VAL B 268 0.877 -7.668 3.784 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.197 -5.183 4.175 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.864 -6.449 4.694 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.564 -3.995 5.047 1.00 0.00 C ATOM 0 H VAL B 268 0.312 -3.402 3.319 1.00 0.00 H new ATOM 0 HA VAL B 268 0.731 -5.495 5.109 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.562 -5.003 3.164 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.943 -6.302 4.732 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.634 -7.281 4.028 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.493 -6.672 5.694 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.649 -3.894 5.087 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.177 -4.149 6.054 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.131 -3.087 4.627 1.00 0.00 H new ATOM 2589 N ARG B 269 0.740 -6.400 1.942 1.00 0.00 N ATOM 2590 CA ARG B 269 0.958 -7.531 1.048 1.00 0.00 C ATOM 2591 C ARG B 269 2.301 -7.465 0.325 1.00 0.00 C ATOM 2592 O ARG B 269 2.602 -8.332 -0.496 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.182 -7.640 0.031 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.454 -8.249 0.601 1.00 0.00 C ATOM 2595 CD ARG B 269 -1.219 -9.680 1.061 1.00 0.00 C ATOM 2596 NE ARG B 269 -2.425 -10.299 1.607 1.00 0.00 N ATOM 2597 CZ ARG B 269 -2.581 -11.613 1.772 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -1.620 -12.450 1.398 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -3.701 -12.086 2.301 1.00 0.00 N ATOM 0 H ARG B 269 0.648 -5.498 1.476 1.00 0.00 H new ATOM 0 HA ARG B 269 0.975 -8.423 1.674 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.407 -6.646 -0.357 1.00 0.00 H new ATOM 0 HB3 ARG B 269 0.152 -8.243 -0.813 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.805 -7.647 1.440 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.239 -8.231 -0.155 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.859 -10.274 0.221 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.435 -9.690 1.818 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.195 -9.688 1.879 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.761 -12.088 0.984 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.741 -13.455 1.525 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.443 -11.445 2.582 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.821 -13.091 2.427 1.00 0.00 H new ATOM 2613 N ILE B 270 3.118 -6.465 0.636 1.00 0.00 N ATOM 2614 CA ILE B 270 4.418 -6.338 -0.020 1.00 0.00 C ATOM 2615 C ILE B 270 5.362 -7.457 0.430 1.00 0.00 C ATOM 2616 O ILE B 270 6.098 -8.019 -0.378 1.00 0.00 O ATOM 2617 CB ILE B 270 5.075 -4.953 0.221 1.00 0.00 C ATOM 2618 CG1 ILE B 270 6.349 -4.819 -0.618 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.388 -4.734 1.696 1.00 0.00 C ATOM 2620 CD1 ILE B 270 7.011 -3.461 -0.513 1.00 0.00 C ATOM 0 H ILE B 270 2.911 -5.742 1.325 1.00 0.00 H new ATOM 0 HA ILE B 270 4.239 -6.428 -1.091 1.00 0.00 H new ATOM 0 HB ILE B 270 4.363 -4.187 -0.086 1.00 0.00 H new ATOM 0 HG12 ILE B 270 7.060 -5.584 -0.307 1.00 0.00 H new ATOM 0 HG13 ILE B 270 6.107 -5.015 -1.663 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.847 -3.754 1.829 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.466 -4.784 2.275 1.00 0.00 H new ATOM 0 HG23 ILE B 270 6.075 -5.507 2.041 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.906 -3.444 -1.135 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.318 -2.691 -0.853 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.286 -3.269 0.524 1.00 0.00 H new ATOM 2632 N GLY B 271 5.300 -7.803 1.714 1.00 0.00 N ATOM 2633 CA GLY B 271 6.168 -8.836 2.253 1.00 0.00 C ATOM 2634 C GLY B 271 5.862 -10.206 1.683 1.00 0.00 C ATOM 2635 O GLY B 271 6.766 -11.007 1.443 1.00 0.00 O ATOM 0 H GLY B 271 4.662 -7.385 2.392 1.00 0.00 H new ATOM 0 HA2 GLY B 271 7.206 -8.581 2.040 1.00 0.00 H new ATOM 0 HA3 GLY B 271 6.063 -8.865 3.337 1.00 0.00 H new ATOM 2639 N ALA B 272 4.586 -10.476 1.454 1.00 0.00 N ATOM 2640 CA ALA B 272 4.175 -11.763 0.915 1.00 0.00 C ATOM 2641 C ALA B 272 4.488 -11.858 -0.571 1.00 0.00 C ATOM 2642 O ALA B 272 4.668 -12.948 -1.103 1.00 0.00 O ATOM 2643 CB ALA B 272 2.700 -12.007 1.160 1.00 0.00 C ATOM 0 H ALA B 272 3.821 -9.825 1.632 1.00 0.00 H new ATOM 0 HA ALA B 272 4.742 -12.536 1.434 1.00 0.00 H new ATOM 0 HB1 ALA B 272 2.418 -12.976 0.747 1.00 0.00 H new ATOM 0 HB2 ALA B 272 2.503 -11.998 2.232 1.00 0.00 H new ATOM 0 HB3 ALA B 272 2.116 -11.223 0.677 1.00 0.00 H new ATOM 2649 N MET B 273 4.554 -10.712 -1.241 1.00 0.00 N ATOM 2650 CA MET B 273 4.909 -10.679 -2.642 1.00 0.00 C ATOM 2651 C MET B 273 6.409 -10.907 -2.785 1.00 0.00 C ATOM 2652 O MET B 273 6.875 -11.515 -3.751 1.00 0.00 O ATOM 2653 CB MET B 273 4.503 -9.339 -3.252 1.00 0.00 C ATOM 2654 CG MET B 273 4.637 -9.313 -4.756 1.00 0.00 C ATOM 2655 SD MET B 273 3.484 -10.434 -5.577 1.00 0.00 S ATOM 2656 CE MET B 273 1.913 -9.652 -5.217 1.00 0.00 C ATOM 0 H MET B 273 4.365 -9.798 -0.830 1.00 0.00 H new ATOM 0 HA MET B 273 4.379 -11.469 -3.175 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.470 -9.120 -2.981 1.00 0.00 H new ATOM 0 HB3 MET B 273 5.120 -8.549 -2.824 1.00 0.00 H new ATOM 0 HG2 MET B 273 4.468 -8.298 -5.114 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.657 -9.582 -5.031 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.124 -10.139 -5.791 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.697 -9.743 -4.153 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.961 -8.597 -5.488 1.00 0.00 H new ATOM 2666 N LEU B 274 7.158 -10.428 -1.795 1.00 0.00 N ATOM 2667 CA LEU B 274 8.596 -10.683 -1.714 1.00 0.00 C ATOM 2668 C LEU B 274 8.864 -12.176 -1.580 1.00 0.00 C ATOM 2669 O LEU B 274 9.894 -12.678 -2.025 1.00 0.00 O ATOM 2670 CB LEU B 274 9.208 -9.951 -0.518 1.00 0.00 C ATOM 2671 CG LEU B 274 9.143 -8.426 -0.568 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.661 -7.845 0.736 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.944 -7.892 -1.746 1.00 0.00 C ATOM 0 H LEU B 274 6.791 -9.858 -1.033 1.00 0.00 H new ATOM 0 HA LEU B 274 9.055 -10.314 -2.631 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.703 -10.288 0.387 1.00 0.00 H new ATOM 0 HB3 LEU B 274 10.253 -10.249 -0.430 1.00 0.00 H new ATOM 0 HG LEU B 274 8.104 -8.124 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.612 -6.757 0.694 1.00 0.00 H new ATOM 0 HD12 LEU B 274 9.049 -8.204 1.563 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.695 -8.156 0.888 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.884 -6.804 -1.763 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.986 -8.197 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.537 -8.292 -2.674 1.00 0.00 H new ATOM 2685 N ALA B 275 7.910 -12.878 -0.981 1.00 0.00 N ATOM 2686 CA ALA B 275 8.021 -14.317 -0.761 1.00 0.00 C ATOM 2687 C ALA B 275 8.074 -15.077 -2.085 1.00 0.00 C ATOM 2688 O ALA B 275 8.569 -16.202 -2.148 1.00 0.00 O ATOM 2689 CB ALA B 275 6.855 -14.808 0.091 1.00 0.00 C ATOM 0 H ALA B 275 7.042 -12.470 -0.635 1.00 0.00 H new ATOM 0 HA ALA B 275 8.953 -14.509 -0.230 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.947 -15.883 0.249 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.867 -14.297 1.054 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.916 -14.596 -0.420 1.00 0.00 H new ATOM 2695 N TYR B 276 7.562 -14.455 -3.142 1.00 0.00 N ATOM 2696 CA TYR B 276 7.573 -15.066 -4.466 1.00 0.00 C ATOM 2697 C TYR B 276 8.653 -14.441 -5.347 1.00 0.00 C ATOM 2698 O TYR B 276 8.836 -14.836 -6.501 1.00 0.00 O ATOM 2699 CB TYR B 276 6.209 -14.905 -5.143 1.00 0.00 C ATOM 2700 CG TYR B 276 5.062 -15.543 -4.393 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.922 -16.924 -4.340 1.00 0.00 C ATOM 2702 CD2 TYR B 276 4.117 -14.760 -3.742 1.00 0.00 C ATOM 2703 CE1 TYR B 276 3.870 -17.507 -3.659 1.00 0.00 C ATOM 2704 CE2 TYR B 276 3.062 -15.335 -3.061 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.943 -16.709 -3.022 1.00 0.00 C ATOM 2706 OH TYR B 276 1.889 -17.287 -2.350 1.00 0.00 O ATOM 0 H TYR B 276 7.135 -13.529 -3.108 1.00 0.00 H new ATOM 0 HA TYR B 276 7.790 -16.127 -4.340 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.001 -13.842 -5.266 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.259 -15.337 -6.142 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.646 -17.552 -4.838 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.209 -13.684 -3.769 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.774 -18.582 -3.626 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.334 -14.713 -2.562 1.00 0.00 H new ATOM 0 HH TYR B 276 1.329 -16.586 -1.956 1.00 0.00 H new ATOM 2716 N THR B 277 9.372 -13.474 -4.800 1.00 0.00 N ATOM 2717 CA THR B 277 10.360 -12.731 -5.570 1.00 0.00 C ATOM 2718 C THR B 277 11.778 -13.244 -5.291 1.00 0.00 C ATOM 2719 O THR B 277 12.225 -13.268 -4.145 1.00 0.00 O ATOM 2720 CB THR B 277 10.283 -11.219 -5.256 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.940 -10.747 -5.447 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.225 -10.420 -6.147 1.00 0.00 C ATOM 0 H THR B 277 9.291 -13.184 -3.825 1.00 0.00 H new ATOM 0 HA THR B 277 10.133 -12.885 -6.625 1.00 0.00 H new ATOM 0 HB THR B 277 10.584 -11.078 -4.218 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.362 -11.113 -4.746 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.147 -9.361 -5.901 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.250 -10.755 -5.986 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.953 -10.571 -7.192 1.00 0.00 H new ATOM 2730 N PRO B 278 12.494 -13.677 -6.343 1.00 0.00 N ATOM 2731 CA PRO B 278 13.876 -14.152 -6.226 1.00 0.00 C ATOM 2732 C PRO B 278 14.838 -13.019 -5.886 1.00 0.00 C ATOM 2733 O PRO B 278 15.253 -12.258 -6.764 1.00 0.00 O ATOM 2734 CB PRO B 278 14.195 -14.727 -7.614 1.00 0.00 C ATOM 2735 CG PRO B 278 12.884 -14.812 -8.325 1.00 0.00 C ATOM 2736 CD PRO B 278 12.016 -13.744 -7.729 1.00 0.00 C ATOM 0 HA PRO B 278 13.986 -14.882 -5.424 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.892 -14.086 -8.153 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.662 -15.709 -7.534 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.011 -14.657 -9.396 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.434 -15.796 -8.196 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.134 -12.791 -8.245 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.959 -14.005 -7.781 1.00 0.00 H new ATOM 2744 N LEU B 279 15.171 -12.898 -4.607 1.00 0.00 N ATOM 2745 CA LEU B 279 16.038 -11.827 -4.134 1.00 0.00 C ATOM 2746 C LEU B 279 17.178 -12.375 -3.289 1.00 0.00 C ATOM 2747 O LEU B 279 17.141 -13.525 -2.840 1.00 0.00 O ATOM 2748 CB LEU B 279 15.236 -10.831 -3.297 1.00 0.00 C ATOM 2749 CG LEU B 279 14.106 -10.115 -4.027 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.314 -9.267 -3.053 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.667 -9.258 -5.145 1.00 0.00 C ATOM 0 H LEU B 279 14.851 -13.533 -3.875 1.00 0.00 H new ATOM 0 HA LEU B 279 16.454 -11.328 -5.009 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.814 -11.359 -2.442 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.921 -10.081 -2.902 1.00 0.00 H new ATOM 0 HG LEU B 279 13.438 -10.858 -4.463 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.509 -8.759 -3.584 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.891 -9.904 -2.276 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.971 -8.527 -2.597 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.851 -8.751 -5.660 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.349 -8.517 -4.728 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.205 -9.889 -5.852 1.00 0.00 H new ATOM 2763 N ASP B 280 18.192 -11.546 -3.081 1.00 0.00 N ATOM 2764 CA ASP B 280 19.270 -11.866 -2.154 1.00 0.00 C ATOM 2765 C ASP B 280 18.811 -11.546 -0.743 1.00 0.00 C ATOM 2766 O ASP B 280 18.042 -10.604 -0.542 1.00 0.00 O ATOM 2767 CB ASP B 280 20.532 -11.048 -2.450 1.00 0.00 C ATOM 2768 CG ASP B 280 20.797 -10.862 -3.927 1.00 0.00 C ATOM 2769 OD1 ASP B 280 20.157 -9.974 -4.532 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.661 -11.573 -4.480 1.00 0.00 O ATOM 0 H ASP B 280 18.291 -10.643 -3.544 1.00 0.00 H new ATOM 0 HA ASP B 280 19.510 -12.924 -2.264 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.440 -10.069 -1.979 1.00 0.00 H new ATOM 0 HB3 ASP B 280 21.390 -11.541 -1.994 1.00 0.00 H new ATOM 2775 N GLU B 281 19.288 -12.305 0.229 1.00 0.00 N ATOM 2776 CA GLU B 281 18.935 -12.063 1.624 1.00 0.00 C ATOM 2777 C GLU B 281 19.363 -10.661 2.058 1.00 0.00 C ATOM 2778 O GLU B 281 18.681 -10.010 2.848 1.00 0.00 O ATOM 2779 CB GLU B 281 19.582 -13.113 2.526 1.00 0.00 C ATOM 2780 CG GLU B 281 19.175 -14.535 2.186 1.00 0.00 C ATOM 2781 CD GLU B 281 19.952 -15.561 2.981 1.00 0.00 C ATOM 2782 OE1 GLU B 281 21.183 -15.657 2.790 1.00 0.00 O ATOM 2783 OE2 GLU B 281 19.342 -16.278 3.798 1.00 0.00 O ATOM 0 H GLU B 281 19.919 -13.093 0.082 1.00 0.00 H new ATOM 0 HA GLU B 281 17.852 -12.136 1.718 1.00 0.00 H new ATOM 0 HB2 GLU B 281 20.666 -13.026 2.452 1.00 0.00 H new ATOM 0 HB3 GLU B 281 19.315 -12.905 3.562 1.00 0.00 H new ATOM 0 HG2 GLU B 281 18.109 -14.661 2.378 1.00 0.00 H new ATOM 0 HG3 GLU B 281 19.330 -14.710 1.121 1.00 0.00 H new ATOM 2790 N LYS B 282 20.481 -10.190 1.512 1.00 0.00 N ATOM 2791 CA LYS B 282 21.011 -8.884 1.862 1.00 0.00 C ATOM 2792 C LYS B 282 20.245 -7.777 1.129 1.00 0.00 C ATOM 2793 O LYS B 282 20.011 -6.701 1.683 1.00 0.00 O ATOM 2794 CB LYS B 282 22.520 -8.843 1.575 1.00 0.00 C ATOM 2795 CG LYS B 282 22.950 -7.743 0.632 1.00 0.00 C ATOM 2796 CD LYS B 282 24.467 -7.615 0.589 1.00 0.00 C ATOM 2797 CE LYS B 282 25.125 -8.812 -0.086 1.00 0.00 C ATOM 2798 NZ LYS B 282 24.977 -8.770 -1.565 1.00 0.00 N ATOM 0 H LYS B 282 21.036 -10.699 0.824 1.00 0.00 H new ATOM 0 HA LYS B 282 20.873 -8.707 2.929 1.00 0.00 H new ATOM 0 HB2 LYS B 282 23.053 -8.724 2.518 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.823 -9.802 1.156 1.00 0.00 H new ATOM 0 HG2 LYS B 282 22.572 -7.950 -0.369 1.00 0.00 H new ATOM 0 HG3 LYS B 282 22.512 -6.797 0.949 1.00 0.00 H new ATOM 0 HD2 LYS B 282 24.738 -6.704 0.055 1.00 0.00 H new ATOM 0 HD3 LYS B 282 24.851 -7.516 1.604 1.00 0.00 H new ATOM 0 HE2 LYS B 282 26.184 -8.836 0.172 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.683 -9.732 0.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 25.439 -9.602 -1.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 23.967 -8.773 -1.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 25.422 -7.905 -1.934 1.00 0.00 H new ATOM 2812 N SER B 283 19.826 -8.053 -0.105 1.00 0.00 N ATOM 2813 CA SER B 283 18.996 -7.114 -0.848 1.00 0.00 C ATOM 2814 C SER B 283 17.640 -6.982 -0.166 1.00 0.00 C ATOM 2815 O SER B 283 17.073 -5.897 -0.067 1.00 0.00 O ATOM 2816 CB SER B 283 18.814 -7.589 -2.290 1.00 0.00 C ATOM 2817 OG SER B 283 20.068 -7.850 -2.898 1.00 0.00 O ATOM 0 H SER B 283 20.047 -8.913 -0.606 1.00 0.00 H new ATOM 0 HA SER B 283 19.488 -6.141 -0.864 1.00 0.00 H new ATOM 0 HB2 SER B 283 18.203 -8.491 -2.306 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.278 -6.831 -2.862 1.00 0.00 H new ATOM 0 HG SER B 283 19.950 -8.490 -3.630 1.00 0.00 H new ATOM 2823 N LEU B 284 17.140 -8.108 0.321 1.00 0.00 N ATOM 2824 CA LEU B 284 15.896 -8.144 1.071 1.00 0.00 C ATOM 2825 C LEU B 284 16.000 -7.317 2.341 1.00 0.00 C ATOM 2826 O LEU B 284 15.124 -6.509 2.637 1.00 0.00 O ATOM 2827 CB LEU B 284 15.545 -9.583 1.412 1.00 0.00 C ATOM 2828 CG LEU B 284 14.524 -10.227 0.474 1.00 0.00 C ATOM 2829 CD1 LEU B 284 14.365 -11.705 0.775 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.184 -9.515 0.582 1.00 0.00 C ATOM 0 H LEU B 284 17.584 -9.019 0.207 1.00 0.00 H new ATOM 0 HA LEU B 284 15.108 -7.715 0.453 1.00 0.00 H new ATOM 0 HB2 LEU B 284 16.458 -10.179 1.399 1.00 0.00 H new ATOM 0 HB3 LEU B 284 15.156 -9.617 2.430 1.00 0.00 H new ATOM 0 HG LEU B 284 14.892 -10.128 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU B 284 13.633 -12.138 0.093 1.00 0.00 H new ATOM 0 HD12 LEU B 284 15.323 -12.208 0.646 1.00 0.00 H new ATOM 0 HD13 LEU B 284 14.024 -11.832 1.802 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.467 -9.985 -0.092 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.818 -9.583 1.606 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.306 -8.467 0.309 1.00 0.00 H new ATOM 2842 N ALA B 285 17.077 -7.532 3.083 1.00 0.00 N ATOM 2843 CA ALA B 285 17.350 -6.768 4.298 1.00 0.00 C ATOM 2844 C ALA B 285 17.380 -5.273 4.000 1.00 0.00 C ATOM 2845 O ALA B 285 16.987 -4.456 4.832 1.00 0.00 O ATOM 2846 CB ALA B 285 18.667 -7.213 4.921 1.00 0.00 C ATOM 0 H ALA B 285 17.783 -8.235 2.864 1.00 0.00 H new ATOM 0 HA ALA B 285 16.547 -6.959 5.010 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.856 -6.634 5.825 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.611 -8.272 5.173 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.478 -7.052 4.211 1.00 0.00 H new ATOM 2852 N LEU B 286 17.848 -4.927 2.805 1.00 0.00 N ATOM 2853 CA LEU B 286 17.823 -3.541 2.341 1.00 0.00 C ATOM 2854 C LEU B 286 16.374 -3.036 2.303 1.00 0.00 C ATOM 2855 O LEU B 286 16.034 -2.030 2.945 1.00 0.00 O ATOM 2856 CB LEU B 286 18.476 -3.440 0.951 1.00 0.00 C ATOM 2857 CG LEU B 286 18.644 -2.025 0.384 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.607 -1.211 1.230 1.00 0.00 C ATOM 2859 CD2 LEU B 286 19.136 -2.079 -1.054 1.00 0.00 C ATOM 0 H LEU B 286 18.250 -5.587 2.139 1.00 0.00 H new ATOM 0 HA LEU B 286 18.391 -2.916 3.030 1.00 0.00 H new ATOM 0 HB2 LEU B 286 19.459 -3.909 0.999 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.879 -4.022 0.249 1.00 0.00 H new ATOM 0 HG LEU B 286 17.668 -1.539 0.406 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.708 -0.212 0.806 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.224 -1.136 2.248 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.581 -1.700 1.244 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.249 -1.065 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU B 286 20.098 -2.590 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.414 -2.620 -1.665 1.00 0.00 H new ATOM 2871 N LEU B 287 15.517 -3.760 1.577 1.00 0.00 N ATOM 2872 CA LEU B 287 14.091 -3.449 1.530 1.00 0.00 C ATOM 2873 C LEU B 287 13.493 -3.403 2.932 1.00 0.00 C ATOM 2874 O LEU B 287 12.843 -2.428 3.298 1.00 0.00 O ATOM 2875 CB LEU B 287 13.333 -4.479 0.688 1.00 0.00 C ATOM 2876 CG LEU B 287 13.377 -4.276 -0.831 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.832 -2.907 -1.210 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.782 -4.454 -1.373 1.00 0.00 C ATOM 0 H LEU B 287 15.789 -4.566 1.014 1.00 0.00 H new ATOM 0 HA LEU B 287 13.988 -2.467 1.069 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.734 -5.467 0.913 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.290 -4.479 1.004 1.00 0.00 H new ATOM 0 HG LEU B 287 12.743 -5.039 -1.282 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.873 -2.786 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.798 -2.821 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.433 -2.132 -0.735 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.777 -4.303 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.446 -3.726 -0.908 1.00 0.00 H new ATOM 0 HD23 LEU B 287 15.134 -5.461 -1.149 1.00 0.00 H new ATOM 2890 N LEU B 288 13.709 -4.467 3.709 1.00 0.00 N ATOM 2891 CA LEU B 288 13.240 -4.537 5.082 1.00 0.00 C ATOM 2892 C LEU B 288 13.625 -3.307 5.891 1.00 0.00 C ATOM 2893 O LEU B 288 12.808 -2.793 6.653 1.00 0.00 O ATOM 2894 CB LEU B 288 13.783 -5.789 5.768 1.00 0.00 C ATOM 2895 CG LEU B 288 12.867 -7.007 5.698 1.00 0.00 C ATOM 2896 CD1 LEU B 288 12.711 -7.507 4.277 1.00 0.00 C ATOM 2897 CD2 LEU B 288 13.380 -8.115 6.601 1.00 0.00 C ATOM 0 H LEU B 288 14.213 -5.298 3.399 1.00 0.00 H new ATOM 0 HA LEU B 288 12.152 -4.580 5.040 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.741 -6.047 5.317 1.00 0.00 H new ATOM 0 HB3 LEU B 288 13.976 -5.557 6.815 1.00 0.00 H new ATOM 0 HG LEU B 288 11.882 -6.699 6.049 1.00 0.00 H new ATOM 0 HD11 LEU B 288 12.052 -8.375 4.267 1.00 0.00 H new ATOM 0 HD12 LEU B 288 12.282 -6.718 3.659 1.00 0.00 H new ATOM 0 HD13 LEU B 288 13.687 -7.788 3.881 1.00 0.00 H new ATOM 0 HD21 LEU B 288 12.713 -8.975 6.537 1.00 0.00 H new ATOM 0 HD22 LEU B 288 14.381 -8.408 6.285 1.00 0.00 H new ATOM 0 HD23 LEU B 288 13.415 -7.759 7.631 1.00 0.00 H new ATOM 2909 N ASN B 289 14.857 -2.841 5.731 1.00 0.00 N ATOM 2910 CA ASN B 289 15.315 -1.658 6.449 1.00 0.00 C ATOM 2911 C ASN B 289 14.419 -0.472 6.117 1.00 0.00 C ATOM 2912 O ASN B 289 13.913 0.197 7.018 1.00 0.00 O ATOM 2913 CB ASN B 289 16.772 -1.331 6.095 1.00 0.00 C ATOM 2914 CG ASN B 289 17.451 -0.409 7.106 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.693 0.465 7.759 1.00 0.00 O flip ATOM 2916 ND2 ASN B 289 18.665 -0.480 7.296 1.00 0.00 N flip ATOM 0 H ASN B 289 15.553 -3.261 5.115 1.00 0.00 H new ATOM 0 HA ASN B 289 15.262 -1.863 7.518 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.338 -2.260 6.025 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.803 -0.864 5.111 1.00 0.00 H new ATOM 0 HD21 ASN B 289 19.223 -1.161 6.781 1.00 0.00 H new ATOM 0 HD22 ASN B 289 19.113 0.142 7.969 1.00 0.00 H new ATOM 2923 N TYR B 290 14.207 -0.229 4.827 1.00 0.00 N ATOM 2924 CA TYR B 290 13.362 0.885 4.403 1.00 0.00 C ATOM 2925 C TYR B 290 11.914 0.678 4.834 1.00 0.00 C ATOM 2926 O TYR B 290 11.285 1.585 5.371 1.00 0.00 O ATOM 2927 CB TYR B 290 13.415 1.070 2.889 1.00 0.00 C ATOM 2928 CG TYR B 290 14.802 1.329 2.366 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.585 2.345 2.895 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.329 0.555 1.347 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.861 2.578 2.425 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.600 0.783 0.867 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.364 1.794 1.411 1.00 0.00 C ATOM 2934 OH TYR B 290 18.637 2.015 0.946 1.00 0.00 O ATOM 0 H TYR B 290 14.602 -0.780 4.065 1.00 0.00 H new ATOM 0 HA TYR B 290 13.750 1.781 4.887 1.00 0.00 H new ATOM 0 HB2 TYR B 290 13.014 0.178 2.407 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.768 1.902 2.609 1.00 0.00 H new ATOM 0 HD1 TYR B 290 15.189 2.963 3.687 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.735 -0.240 0.921 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.461 3.370 2.849 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.996 0.173 0.069 1.00 0.00 H new ATOM 0 HH TYR B 290 19.286 1.746 1.629 1.00 0.00 H new ATOM 2944 N LEU B 291 11.402 -0.525 4.604 1.00 0.00 N ATOM 2945 CA LEU B 291 10.007 -0.838 4.902 1.00 0.00 C ATOM 2946 C LEU B 291 9.700 -0.679 6.387 1.00 0.00 C ATOM 2947 O LEU B 291 8.700 -0.070 6.756 1.00 0.00 O ATOM 2948 CB LEU B 291 9.670 -2.260 4.451 1.00 0.00 C ATOM 2949 CG LEU B 291 9.796 -2.510 2.947 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.476 -3.959 2.621 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.885 -1.574 2.167 1.00 0.00 C ATOM 0 H LEU B 291 11.932 -1.303 4.211 1.00 0.00 H new ATOM 0 HA LEU B 291 9.388 -0.129 4.351 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.325 -2.956 4.976 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.650 -2.490 4.758 1.00 0.00 H new ATOM 0 HG LEU B 291 10.826 -2.308 2.652 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.570 -4.120 1.547 1.00 0.00 H new ATOM 0 HD12 LEU B 291 10.171 -4.613 3.148 1.00 0.00 H new ATOM 0 HD13 LEU B 291 8.457 -4.186 2.934 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.991 -1.769 1.100 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.850 -1.741 2.466 1.00 0.00 H new ATOM 0 HD23 LEU B 291 9.161 -0.540 2.376 1.00 0.00 H new ATOM 2963 N HIS B 292 10.571 -1.208 7.237 1.00 0.00 N ATOM 2964 CA HIS B 292 10.359 -1.134 8.680 1.00 0.00 C ATOM 2965 C HIS B 292 10.515 0.295 9.177 1.00 0.00 C ATOM 2966 O HIS B 292 9.801 0.720 10.084 1.00 0.00 O ATOM 2967 CB HIS B 292 11.310 -2.071 9.432 1.00 0.00 C ATOM 2968 CG HIS B 292 10.929 -3.516 9.325 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.341 -4.327 8.293 1.00 0.00 N ATOM 2970 CD2 HIS B 292 10.149 -4.286 10.116 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.827 -5.532 8.450 1.00 0.00 C ATOM 2972 NE2 HIS B 292 10.100 -5.536 9.551 1.00 0.00 N ATOM 0 H HIS B 292 11.425 -1.690 6.957 1.00 0.00 H new ATOM 0 HA HIS B 292 9.338 -1.460 8.880 1.00 0.00 H new ATOM 0 HB2 HIS B 292 12.320 -1.939 9.044 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.333 -1.786 10.484 1.00 0.00 H new ATOM 0 HD1 HIS B 292 11.949 -4.041 7.526 1.00 0.00 H new ATOM 0 HD2 HIS B 292 9.655 -3.975 11.025 1.00 0.00 H new ATOM 0 HE1 HIS B 292 10.976 -6.373 7.789 1.00 0.00 H new ATOM 0 HE2 HIS B 292 9.586 -6.336 9.921 1.00 0.00 H new ATOM 2981 N ASP B 293 11.436 1.035 8.570 1.00 0.00 N ATOM 2982 CA ASP B 293 11.636 2.440 8.914 1.00 0.00 C ATOM 2983 C ASP B 293 10.409 3.251 8.513 1.00 0.00 C ATOM 2984 O ASP B 293 9.921 4.090 9.272 1.00 0.00 O ATOM 2985 CB ASP B 293 12.884 2.980 8.214 1.00 0.00 C ATOM 2986 CG ASP B 293 13.314 4.329 8.748 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.843 4.376 9.879 1.00 0.00 O ATOM 2988 OD2 ASP B 293 13.175 5.337 8.023 1.00 0.00 O ATOM 0 H ASP B 293 12.056 0.687 7.838 1.00 0.00 H new ATOM 0 HA ASP B 293 11.778 2.527 9.991 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.701 2.268 8.336 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.689 3.062 7.145 1.00 0.00 H new ATOM 2993 N PHE B 294 9.895 2.962 7.321 1.00 0.00 N ATOM 2994 CA PHE B 294 8.687 3.604 6.818 1.00 0.00 C ATOM 2995 C PHE B 294 7.513 3.302 7.749 1.00 0.00 C ATOM 2996 O PHE B 294 6.730 4.190 8.088 1.00 0.00 O ATOM 2997 CB PHE B 294 8.379 3.105 5.400 1.00 0.00 C ATOM 2998 CG PHE B 294 7.595 4.075 4.556 1.00 0.00 C ATOM 2999 CD1 PHE B 294 6.336 4.507 4.944 1.00 0.00 C ATOM 3000 CD2 PHE B 294 8.121 4.550 3.364 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.619 5.393 4.165 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.407 5.439 2.580 1.00 0.00 C ATOM 3003 CZ PHE B 294 6.155 5.860 2.981 1.00 0.00 C ATOM 0 H PHE B 294 10.302 2.280 6.681 1.00 0.00 H new ATOM 0 HA PHE B 294 8.844 4.682 6.784 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.318 2.880 4.895 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.822 2.170 5.470 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.910 4.145 5.868 1.00 0.00 H new ATOM 0 HD2 PHE B 294 9.099 4.222 3.044 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.640 5.721 4.481 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.829 5.803 1.655 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.596 6.553 2.370 1.00 0.00 H new ATOM 3013 N LEU B 295 7.407 2.043 8.163 1.00 0.00 N ATOM 3014 CA LEU B 295 6.365 1.620 9.093 1.00 0.00 C ATOM 3015 C LEU B 295 6.483 2.362 10.423 1.00 0.00 C ATOM 3016 O LEU B 295 5.476 2.709 11.034 1.00 0.00 O ATOM 3017 CB LEU B 295 6.436 0.110 9.334 1.00 0.00 C ATOM 3018 CG LEU B 295 6.045 -0.766 8.142 1.00 0.00 C ATOM 3019 CD1 LEU B 295 6.350 -2.224 8.438 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.568 -0.595 7.813 1.00 0.00 C ATOM 0 H LEU B 295 8.033 1.294 7.867 1.00 0.00 H new ATOM 0 HA LEU B 295 5.402 1.862 8.644 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.453 -0.145 9.632 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.786 -0.137 10.173 1.00 0.00 H new ATOM 0 HG LEU B 295 6.631 -0.452 7.278 1.00 0.00 H new ATOM 0 HD11 LEU B 295 6.067 -2.836 7.582 1.00 0.00 H new ATOM 0 HD12 LEU B 295 7.416 -2.341 8.631 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.786 -2.543 9.314 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.309 -1.226 6.963 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.967 -0.884 8.675 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.369 0.448 7.565 1.00 0.00 H new ATOM 3032 N LYS B 296 7.714 2.605 10.863 1.00 0.00 N ATOM 3033 CA LYS B 296 7.945 3.345 12.100 1.00 0.00 C ATOM 3034 C LYS B 296 7.491 4.792 11.952 1.00 0.00 C ATOM 3035 O LYS B 296 6.920 5.367 12.880 1.00 0.00 O ATOM 3036 CB LYS B 296 9.419 3.295 12.511 1.00 0.00 C ATOM 3037 CG LYS B 296 9.868 1.922 12.972 1.00 0.00 C ATOM 3038 CD LYS B 296 11.317 1.929 13.430 1.00 0.00 C ATOM 3039 CE LYS B 296 11.735 0.565 13.950 1.00 0.00 C ATOM 3040 NZ LYS B 296 10.944 0.157 15.142 1.00 0.00 N ATOM 0 H LYS B 296 8.563 2.302 10.385 1.00 0.00 H new ATOM 0 HA LYS B 296 7.357 2.869 12.885 1.00 0.00 H new ATOM 0 HB2 LYS B 296 10.035 3.606 11.667 1.00 0.00 H new ATOM 0 HB3 LYS B 296 9.590 4.013 13.313 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.230 1.586 13.789 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.747 1.207 12.158 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.962 2.218 12.600 1.00 0.00 H new ATOM 0 HD3 LYS B 296 11.450 2.676 14.213 1.00 0.00 H new ATOM 0 HE2 LYS B 296 11.611 -0.177 13.161 1.00 0.00 H new ATOM 0 HE3 LYS B 296 12.794 0.584 14.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 11.424 -0.629 15.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 10.858 0.963 15.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 9.996 -0.148 14.842 1.00 0.00 H new ATOM 3054 N TYR B 297 7.748 5.376 10.788 1.00 0.00 N ATOM 3055 CA TYR B 297 7.283 6.723 10.488 1.00 0.00 C ATOM 3056 C TYR B 297 5.760 6.772 10.568 1.00 0.00 C ATOM 3057 O TYR B 297 5.192 7.628 11.246 1.00 0.00 O ATOM 3058 CB TYR B 297 7.764 7.150 9.093 1.00 0.00 C ATOM 3059 CG TYR B 297 7.331 8.544 8.687 1.00 0.00 C ATOM 3060 CD1 TYR B 297 8.082 9.658 9.047 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.175 8.745 7.943 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.690 10.930 8.675 1.00 0.00 C ATOM 3063 CE2 TYR B 297 5.777 10.015 7.568 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.536 11.103 7.939 1.00 0.00 C ATOM 3065 OH TYR B 297 6.143 12.369 7.568 1.00 0.00 O ATOM 0 H TYR B 297 8.277 4.936 10.035 1.00 0.00 H new ATOM 0 HA TYR B 297 7.695 7.417 11.221 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.852 7.097 9.064 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.390 6.437 8.358 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.984 9.527 9.626 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.577 7.894 7.652 1.00 0.00 H new ATOM 0 HE1 TYR B 297 8.285 11.785 8.959 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.877 10.153 6.988 1.00 0.00 H new ATOM 0 HH TYR B 297 6.833 12.772 7.001 1.00 0.00 H new ATOM 3075 N LEU B 298 5.118 5.820 9.897 1.00 0.00 N ATOM 3076 CA LEU B 298 3.662 5.734 9.861 1.00 0.00 C ATOM 3077 C LEU B 298 3.089 5.500 11.251 1.00 0.00 C ATOM 3078 O LEU B 298 2.099 6.112 11.631 1.00 0.00 O ATOM 3079 CB LEU B 298 3.220 4.598 8.939 1.00 0.00 C ATOM 3080 CG LEU B 298 3.673 4.715 7.486 1.00 0.00 C ATOM 3081 CD1 LEU B 298 3.254 3.480 6.706 1.00 0.00 C ATOM 3082 CD2 LEU B 298 3.104 5.973 6.850 1.00 0.00 C ATOM 0 H LEU B 298 5.590 5.089 9.365 1.00 0.00 H new ATOM 0 HA LEU B 298 3.286 6.684 9.481 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.596 3.658 9.344 1.00 0.00 H new ATOM 0 HB3 LEU B 298 2.132 4.541 8.958 1.00 0.00 H new ATOM 0 HG LEU B 298 4.760 4.786 7.463 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.582 3.575 5.671 1.00 0.00 H new ATOM 0 HD12 LEU B 298 3.710 2.596 7.152 1.00 0.00 H new ATOM 0 HD13 LEU B 298 2.169 3.382 6.735 1.00 0.00 H new ATOM 0 HD21 LEU B 298 3.437 6.040 5.814 1.00 0.00 H new ATOM 0 HD22 LEU B 298 2.015 5.935 6.879 1.00 0.00 H new ATOM 0 HD23 LEU B 298 3.451 6.848 7.400 1.00 0.00 H new ATOM 3094 N ALA B 299 3.708 4.596 11.998 1.00 0.00 N ATOM 3095 CA ALA B 299 3.249 4.269 13.345 1.00 0.00 C ATOM 3096 C ALA B 299 3.349 5.473 14.276 1.00 0.00 C ATOM 3097 O ALA B 299 2.510 5.656 15.159 1.00 0.00 O ATOM 3098 CB ALA B 299 4.044 3.102 13.913 1.00 0.00 C ATOM 0 H ALA B 299 4.531 4.074 11.695 1.00 0.00 H new ATOM 0 HA ALA B 299 2.200 3.982 13.274 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.687 2.873 14.917 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.915 2.228 13.274 1.00 0.00 H new ATOM 0 HB3 ALA B 299 5.100 3.367 13.955 1.00 0.00 H new ATOM 3104 N LYS B 300 4.372 6.291 14.068 1.00 0.00 N ATOM 3105 CA LYS B 300 4.599 7.463 14.904 1.00 0.00 C ATOM 3106 C LYS B 300 3.500 8.507 14.712 1.00 0.00 C ATOM 3107 O LYS B 300 2.906 8.976 15.682 1.00 0.00 O ATOM 3108 CB LYS B 300 5.967 8.082 14.598 1.00 0.00 C ATOM 3109 CG LYS B 300 6.215 9.406 15.311 1.00 0.00 C ATOM 3110 CD LYS B 300 7.556 10.009 14.929 1.00 0.00 C ATOM 3111 CE LYS B 300 8.645 9.698 15.950 1.00 0.00 C ATOM 3112 NZ LYS B 300 8.813 8.240 16.192 1.00 0.00 N ATOM 0 H LYS B 300 5.060 6.164 13.325 1.00 0.00 H new ATOM 0 HA LYS B 300 4.579 7.136 15.944 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.747 7.375 14.882 1.00 0.00 H new ATOM 0 HB3 LYS B 300 6.053 8.237 13.523 1.00 0.00 H new ATOM 0 HG2 LYS B 300 5.418 10.107 15.064 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.180 9.250 16.389 1.00 0.00 H new ATOM 0 HD2 LYS B 300 7.858 9.629 13.953 1.00 0.00 H new ATOM 0 HD3 LYS B 300 7.451 11.090 14.832 1.00 0.00 H new ATOM 0 HE2 LYS B 300 9.591 10.115 15.603 1.00 0.00 H new ATOM 0 HE3 LYS B 300 8.405 10.192 16.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 9.610 8.086 16.842 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 7.943 7.856 16.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 9.003 7.758 15.290 1.00 0.00 H new ATOM 3126 N ASN B 301 3.219 8.855 13.463 1.00 0.00 N ATOM 3127 CA ASN B 301 2.253 9.912 13.167 1.00 0.00 C ATOM 3128 C ASN B 301 0.898 9.322 12.788 1.00 0.00 C ATOM 3129 O ASN B 301 0.042 10.017 12.241 1.00 0.00 O ATOM 3130 CB ASN B 301 2.773 10.821 12.038 1.00 0.00 C ATOM 3131 CG ASN B 301 2.739 10.170 10.661 1.00 0.00 C ATOM 3132 OD1 ASN B 301 2.818 8.953 10.521 1.00 0.00 O ATOM 3133 ND2 ASN B 301 2.634 10.990 9.627 1.00 0.00 N ATOM 0 H ASN B 301 3.642 8.425 12.641 1.00 0.00 H new ATOM 0 HA ASN B 301 2.126 10.512 14.068 1.00 0.00 H new ATOM 0 HB2 ASN B 301 2.176 11.733 12.014 1.00 0.00 H new ATOM 0 HB3 ASN B 301 3.797 11.117 12.265 1.00 0.00 H new ATOM 0 HD21 ASN B 301 2.617 10.615 8.679 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.570 11.997 9.779 1.00 0.00 H new ATOM 3140 N SER B 302 0.708 8.050 13.128 1.00 0.00 N ATOM 3141 CA SER B 302 -0.479 7.288 12.741 1.00 0.00 C ATOM 3142 C SER B 302 -1.772 8.034 13.050 1.00 0.00 C ATOM 3143 O SER B 302 -2.605 8.234 12.165 1.00 0.00 O ATOM 3144 CB SER B 302 -0.472 5.931 13.456 1.00 0.00 C ATOM 3145 OG SER B 302 -0.226 6.092 14.846 1.00 0.00 O ATOM 0 H SER B 302 1.376 7.515 13.683 1.00 0.00 H new ATOM 0 HA SER B 302 -0.442 7.143 11.661 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.430 5.432 13.307 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.293 5.289 13.019 1.00 0.00 H new ATOM 0 HG SER B 302 0.726 5.950 15.028 1.00 0.00 H new ATOM 3151 N ALA B 303 -1.914 8.469 14.296 1.00 0.00 N ATOM 3152 CA ALA B 303 -3.133 9.127 14.755 1.00 0.00 C ATOM 3153 C ALA B 303 -3.420 10.413 13.985 1.00 0.00 C ATOM 3154 O ALA B 303 -4.574 10.822 13.857 1.00 0.00 O ATOM 3155 CB ALA B 303 -3.034 9.417 16.245 1.00 0.00 C ATOM 0 H ALA B 303 -1.194 8.377 15.013 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.964 8.447 14.568 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.947 9.908 16.582 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.903 8.482 16.790 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -2.181 10.069 16.433 1.00 0.00 H new ATOM 3161 N THR B 304 -2.374 11.046 13.473 1.00 0.00 N ATOM 3162 CA THR B 304 -2.528 12.305 12.758 1.00 0.00 C ATOM 3163 C THR B 304 -2.560 12.093 11.246 1.00 0.00 C ATOM 3164 O THR B 304 -2.866 13.014 10.491 1.00 0.00 O ATOM 3165 CB THR B 304 -1.391 13.288 13.104 1.00 0.00 C ATOM 3166 OG1 THR B 304 -0.113 12.694 12.819 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.452 13.691 14.569 1.00 0.00 C ATOM 0 H THR B 304 -1.413 10.710 13.539 1.00 0.00 H new ATOM 0 HA THR B 304 -3.480 12.729 13.076 1.00 0.00 H new ATOM 0 HB THR B 304 -1.518 14.180 12.490 1.00 0.00 H new ATOM 0 HG1 THR B 304 -0.244 11.783 12.482 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.641 14.384 14.790 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.408 14.174 14.774 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.352 12.804 15.195 1.00 0.00 H new ATOM 3175 N LEU B 305 -2.248 10.884 10.808 1.00 0.00 N ATOM 3176 CA LEU B 305 -2.152 10.598 9.382 1.00 0.00 C ATOM 3177 C LEU B 305 -3.324 9.744 8.917 1.00 0.00 C ATOM 3178 O LEU B 305 -4.045 10.109 7.988 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.830 9.889 9.071 1.00 0.00 C ATOM 3180 CG LEU B 305 -0.566 9.629 7.587 1.00 0.00 C ATOM 3181 CD1 LEU B 305 -0.440 10.941 6.830 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.686 8.787 7.408 1.00 0.00 C ATOM 0 H LEU B 305 -2.057 10.087 11.415 1.00 0.00 H new ATOM 0 HA LEU B 305 -2.183 11.545 8.844 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.012 10.488 9.470 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.814 8.936 9.599 1.00 0.00 H new ATOM 0 HG LEU B 305 -1.412 9.077 7.179 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.252 10.736 5.776 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -1.365 11.509 6.930 1.00 0.00 H new ATOM 0 HD13 LEU B 305 0.388 11.520 7.240 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.858 8.612 6.346 1.00 0.00 H new ATOM 0 HD22 LEU B 305 1.542 9.312 7.833 1.00 0.00 H new ATOM 0 HD23 LEU B 305 0.558 7.832 7.917 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.519 8.612 9.572 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.575 7.692 9.193 1.00 0.00 C ATOM 3196 C PHE B 306 -5.874 8.084 9.881 1.00 0.00 C ATOM 3197 O PHE B 306 -6.065 7.822 11.067 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.189 6.253 9.547 1.00 0.00 C ATOM 3199 CG PHE B 306 -2.900 5.812 8.912 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -2.828 5.561 7.550 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -1.758 5.651 9.681 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -1.641 5.158 6.968 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.568 5.248 9.102 1.00 0.00 C ATOM 3204 CZ PHE B 306 -0.511 5.002 7.745 1.00 0.00 C ATOM 0 H PHE B 306 -2.959 8.309 10.369 1.00 0.00 H new ATOM 0 HA PHE B 306 -4.719 7.747 8.114 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.102 6.163 10.630 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -4.989 5.582 9.234 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -3.709 5.682 6.937 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.798 5.842 10.743 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -1.598 4.965 5.906 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.315 5.126 9.711 1.00 0.00 H new ATOM 0 HZ PHE B 306 0.417 4.688 7.291 1.00 0.00 H new ATOM 3214 N SER B 307 -6.746 8.746 9.136 1.00 0.00 N ATOM 3215 CA SER B 307 -8.016 9.197 9.675 1.00 0.00 C ATOM 3216 C SER B 307 -9.176 8.531 8.940 1.00 0.00 C ATOM 3217 O SER B 307 -9.132 8.345 7.724 1.00 0.00 O ATOM 3218 CB SER B 307 -8.114 10.721 9.563 1.00 0.00 C ATOM 3219 OG SER B 307 -6.978 11.342 10.145 1.00 0.00 O ATOM 0 H SER B 307 -6.595 8.982 8.155 1.00 0.00 H new ATOM 0 HA SER B 307 -8.074 8.915 10.726 1.00 0.00 H new ATOM 0 HB2 SER B 307 -8.195 11.009 8.515 1.00 0.00 H new ATOM 0 HB3 SER B 307 -9.019 11.069 10.060 1.00 0.00 H new ATOM 0 HG SER B 307 -7.059 12.315 10.062 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.207 8.168 9.690 1.00 0.00 N ATOM 3226 CA ALA B 308 -11.374 7.507 9.123 1.00 0.00 C ATOM 3227 C ALA B 308 -12.490 8.512 8.860 1.00 0.00 C ATOM 3228 O ALA B 308 -13.573 8.150 8.401 1.00 0.00 O ATOM 3229 CB ALA B 308 -11.854 6.405 10.052 1.00 0.00 C ATOM 0 H ALA B 308 -10.259 8.321 10.697 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.090 7.061 8.170 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -12.727 5.918 9.618 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -11.059 5.672 10.188 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -12.121 6.834 11.018 1.00 0.00 H new ATOM 3235 N SER B 309 -12.205 9.781 9.136 1.00 0.00 N ATOM 3236 CA SER B 309 -13.177 10.852 8.951 1.00 0.00 C ATOM 3237 C SER B 309 -13.486 11.045 7.466 1.00 0.00 C ATOM 3238 O SER B 309 -14.507 11.627 7.097 1.00 0.00 O ATOM 3239 CB SER B 309 -12.633 12.152 9.557 1.00 0.00 C ATOM 3240 OG SER B 309 -13.639 13.146 9.653 1.00 0.00 O ATOM 0 H SER B 309 -11.301 10.094 9.491 1.00 0.00 H new ATOM 0 HA SER B 309 -14.103 10.582 9.459 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.226 11.949 10.548 1.00 0.00 H new ATOM 0 HB3 SER B 309 -11.811 12.523 8.944 1.00 0.00 H new ATOM 0 HG SER B 309 -13.258 13.960 10.044 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.594 10.546 6.624 1.00 0.00 N ATOM 3247 CA ASP B 310 -12.758 10.634 5.180 1.00 0.00 C ATOM 3248 C ASP B 310 -13.862 9.701 4.701 1.00 0.00 C ATOM 3249 O ASP B 310 -14.549 9.988 3.719 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.443 10.285 4.475 1.00 0.00 C ATOM 3251 CG ASP B 310 -10.328 11.253 4.816 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -9.833 11.221 5.967 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -9.956 12.066 3.944 1.00 0.00 O ATOM 0 H ASP B 310 -11.741 10.071 6.919 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.037 11.658 4.933 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -11.142 9.275 4.754 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.602 10.284 3.397 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.035 8.589 5.405 1.00 0.00 N ATOM 3259 CA TYR B 311 -15.028 7.590 5.033 1.00 0.00 C ATOM 3260 C TYR B 311 -16.424 8.026 5.458 1.00 0.00 C ATOM 3261 O TYR B 311 -16.680 8.265 6.637 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.679 6.229 5.645 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.457 5.588 5.023 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -13.567 4.838 3.861 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -12.195 5.740 5.587 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -12.459 4.256 3.279 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -11.080 5.159 5.010 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.216 4.421 3.854 1.00 0.00 C ATOM 3269 OH TYR B 311 -10.110 3.842 3.271 1.00 0.00 O ATOM 0 H TYR B 311 -13.498 8.356 6.240 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.020 7.492 3.947 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.511 6.352 6.715 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.530 5.558 5.531 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -14.537 4.707 3.404 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -12.084 6.321 6.490 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -12.565 3.673 2.376 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -10.108 5.283 5.463 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.034 2.911 3.567 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.325 8.124 4.493 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.684 8.566 4.752 1.00 0.00 C ATOM 3281 C GLU B 312 -19.683 7.541 4.225 1.00 0.00 C ATOM 3282 O GLU B 312 -19.337 6.688 3.407 1.00 0.00 O ATOM 3283 CB GLU B 312 -18.928 9.929 4.097 1.00 0.00 C ATOM 3284 CG GLU B 312 -19.437 10.991 5.060 1.00 0.00 C ATOM 3285 CD GLU B 312 -20.784 10.648 5.660 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -20.847 9.722 6.496 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -21.789 11.298 5.294 1.00 0.00 O ATOM 0 H GLU B 312 -17.136 7.901 3.516 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.821 8.664 5.829 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -17.999 10.276 3.646 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -19.649 9.809 3.289 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -18.711 11.124 5.862 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -19.511 11.944 4.536 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.913 7.616 4.704 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.958 6.705 4.264 1.00 0.00 C ATOM 3296 C VAL B 313 -22.344 6.998 2.820 1.00 0.00 C ATOM 3297 O VAL B 313 -22.922 8.043 2.522 1.00 0.00 O ATOM 3298 CB VAL B 313 -23.216 6.789 5.157 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -24.268 5.783 4.704 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.855 6.559 6.616 1.00 0.00 C ATOM 0 H VAL B 313 -21.214 8.299 5.399 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.554 5.696 4.342 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.634 7.791 5.059 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.145 5.859 5.347 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.554 5.994 3.674 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.859 4.775 4.768 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.755 6.622 7.228 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.408 5.571 6.729 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.143 7.318 6.939 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.992 6.084 1.927 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.374 6.198 0.528 1.00 0.00 C ATOM 3312 C ALA B 314 -23.874 5.971 0.385 1.00 0.00 C ATOM 3313 O ALA B 314 -24.445 5.179 1.131 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.596 5.196 -0.313 1.00 0.00 C ATOM 0 H ALA B 314 -21.442 5.254 2.148 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.136 7.200 0.171 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.891 5.291 -1.358 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.528 5.393 -0.218 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.811 4.185 0.034 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.527 6.667 -0.562 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.978 6.551 -0.787 1.00 0.00 C ATOM 3322 C PRO B 315 -26.441 5.097 -0.924 1.00 0.00 C ATOM 3323 O PRO B 315 -25.804 4.295 -1.613 1.00 0.00 O ATOM 3324 CB PRO B 315 -26.189 7.310 -2.096 1.00 0.00 C ATOM 3325 CG PRO B 315 -25.081 8.302 -2.137 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.903 7.630 -1.488 1.00 0.00 C ATOM 0 HA PRO B 315 -26.553 6.945 0.051 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.152 6.639 -2.954 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.162 7.801 -2.117 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.851 8.589 -3.163 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.353 9.214 -1.605 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.271 7.130 -2.222 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.273 8.345 -0.959 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.561 4.746 -0.269 1.00 0.00 N ATOM 3335 CA PRO B 316 -28.078 3.368 -0.230 1.00 0.00 C ATOM 3336 C PRO B 316 -28.307 2.774 -1.617 1.00 0.00 C ATOM 3337 O PRO B 316 -28.033 1.598 -1.849 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.408 3.493 0.530 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.729 4.949 0.538 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.410 5.664 0.505 1.00 0.00 C ATOM 0 HA PRO B 316 -27.365 2.693 0.243 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.195 2.921 0.039 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.318 3.106 1.545 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.340 5.218 -0.323 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.297 5.218 1.429 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.491 6.640 0.027 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.016 5.832 1.507 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.786 3.596 -2.542 1.00 0.00 N ATOM 3349 CA GLU B 317 -29.059 3.147 -3.905 1.00 0.00 C ATOM 3350 C GLU B 317 -27.764 2.747 -4.616 1.00 0.00 C ATOM 3351 O GLU B 317 -27.767 1.923 -5.533 1.00 0.00 O ATOM 3352 CB GLU B 317 -29.763 4.255 -4.691 1.00 0.00 C ATOM 3353 CG GLU B 317 -31.020 4.782 -4.018 1.00 0.00 C ATOM 3354 CD GLU B 317 -32.117 3.743 -3.913 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -32.870 3.568 -4.894 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -32.245 3.108 -2.847 1.00 0.00 O ATOM 0 H GLU B 317 -28.995 4.580 -2.374 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.709 2.273 -3.854 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.067 5.081 -4.838 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -30.023 3.877 -5.680 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.768 5.138 -3.019 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -31.392 5.640 -4.578 1.00 0.00 H new ATOM 3363 N TYR B 318 -26.654 3.325 -4.178 1.00 0.00 N ATOM 3364 CA TYR B 318 -25.360 3.023 -4.765 1.00 0.00 C ATOM 3365 C TYR B 318 -24.869 1.667 -4.269 1.00 0.00 C ATOM 3366 O TYR B 318 -24.174 0.945 -4.982 1.00 0.00 O ATOM 3367 CB TYR B 318 -24.348 4.117 -4.412 1.00 0.00 C ATOM 3368 CG TYR B 318 -23.133 4.131 -5.309 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -23.150 4.835 -6.504 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -21.973 3.444 -4.969 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -22.052 4.856 -7.336 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -20.867 3.460 -5.797 1.00 0.00 C ATOM 3373 CZ TYR B 318 -20.914 4.168 -6.980 1.00 0.00 C ATOM 3374 OH TYR B 318 -19.822 4.192 -7.813 1.00 0.00 O ATOM 0 H TYR B 318 -26.626 4.005 -3.418 1.00 0.00 H new ATOM 0 HA TYR B 318 -25.464 2.986 -5.849 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.841 5.088 -4.467 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -24.025 3.982 -3.380 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -24.040 5.377 -6.787 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.936 2.889 -4.043 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -22.084 5.409 -8.263 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.972 2.922 -5.520 1.00 0.00 H new ATOM 0 HH TYR B 318 -19.771 5.063 -8.260 1.00 0.00 H new ATOM 3384 N HIS B 319 -25.270 1.318 -3.049 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.875 0.051 -2.435 1.00 0.00 C ATOM 3386 C HIS B 319 -25.403 -1.125 -3.242 1.00 0.00 C ATOM 3387 O HIS B 319 -24.750 -2.159 -3.347 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.410 -0.056 -1.001 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.750 0.852 -0.008 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.520 0.486 1.295 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.305 2.122 -0.120 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -23.965 1.490 1.943 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.824 2.503 1.109 1.00 0.00 N ATOM 0 H HIS B 319 -25.871 1.897 -2.463 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.785 0.025 -2.417 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.479 0.158 -1.011 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.294 -1.085 -0.662 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.324 2.728 -1.014 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.674 1.485 2.983 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.426 3.414 1.338 1.00 0.00 H new ATOM 3402 N ARG B 320 -26.576 -0.940 -3.834 1.00 0.00 N ATOM 3403 CA ARG B 320 -27.283 -2.023 -4.510 1.00 0.00 C ATOM 3404 C ARG B 320 -26.635 -2.366 -5.852 1.00 0.00 C ATOM 3405 O ARG B 320 -26.981 -3.366 -6.476 1.00 0.00 O ATOM 3406 CB ARG B 320 -28.754 -1.639 -4.707 1.00 0.00 C ATOM 3407 CG ARG B 320 -29.404 -1.091 -3.446 1.00 0.00 C ATOM 3408 CD ARG B 320 -29.353 -2.093 -2.300 1.00 0.00 C ATOM 3409 NE ARG B 320 -30.419 -3.085 -2.389 1.00 0.00 N ATOM 3410 CZ ARG B 320 -30.240 -4.398 -2.252 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -29.022 -4.912 -2.131 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -31.291 -5.207 -2.262 1.00 0.00 N ATOM 0 H ARG B 320 -27.062 -0.043 -3.860 1.00 0.00 H new ATOM 0 HA ARG B 320 -27.224 -2.912 -3.882 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -28.825 -0.893 -5.498 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -29.309 -2.514 -5.043 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.900 -0.172 -3.147 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -30.442 -0.832 -3.656 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.387 -2.598 -2.304 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.431 -1.562 -1.351 1.00 0.00 H new ATOM 0 HE ARG B 320 -31.366 -2.751 -2.568 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -28.207 -4.299 -2.142 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -28.902 -5.920 -2.027 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -32.229 -4.823 -2.374 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -31.161 -6.213 -2.158 1.00 0.00 H new ATOM 3426 N LYS B 321 -25.692 -1.539 -6.290 1.00 0.00 N ATOM 3427 CA LYS B 321 -24.949 -1.817 -7.514 1.00 0.00 C ATOM 3428 C LYS B 321 -23.632 -2.510 -7.194 1.00 0.00 C ATOM 3429 O LYS B 321 -22.881 -2.894 -8.089 1.00 0.00 O ATOM 3430 CB LYS B 321 -24.695 -0.528 -8.298 1.00 0.00 C ATOM 3431 CG LYS B 321 -25.927 -0.001 -9.020 1.00 0.00 C ATOM 3432 CD LYS B 321 -25.615 1.252 -9.821 1.00 0.00 C ATOM 3433 CE LYS B 321 -25.422 2.463 -8.922 1.00 0.00 C ATOM 3434 NZ LYS B 321 -26.706 2.936 -8.338 1.00 0.00 N ATOM 0 H LYS B 321 -25.425 -0.675 -5.819 1.00 0.00 H new ATOM 0 HA LYS B 321 -25.550 -2.483 -8.133 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -24.330 0.238 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.905 -0.706 -9.028 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -26.316 -0.771 -9.686 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -26.710 0.217 -8.293 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -24.713 1.091 -10.412 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -26.426 1.446 -10.523 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -24.730 2.211 -8.119 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -24.965 3.270 -9.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -26.658 3.963 -8.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -27.485 2.722 -8.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -26.874 2.454 -7.432 1.00 0.00 H new ATOM 3448 N ALA B 322 -23.364 -2.671 -5.906 1.00 0.00 N ATOM 3449 CA ALA B 322 -22.170 -3.363 -5.452 1.00 0.00 C ATOM 3450 C ALA B 322 -22.554 -4.654 -4.742 1.00 0.00 C ATOM 3451 O ALA B 322 -21.958 -5.709 -4.972 1.00 0.00 O ATOM 3452 CB ALA B 322 -21.349 -2.469 -4.536 1.00 0.00 C ATOM 0 H ALA B 322 -23.962 -2.329 -5.154 1.00 0.00 H new ATOM 0 HA ALA B 322 -21.558 -3.611 -6.319 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.459 -3.005 -4.206 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.052 -1.570 -5.076 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.947 -2.190 -3.668 1.00 0.00 H new ATOM 3458 N VAL B 323 -23.560 -4.565 -3.885 1.00 0.00 N ATOM 3459 CA VAL B 323 -24.078 -5.719 -3.175 1.00 0.00 C ATOM 3460 C VAL B 323 -25.570 -5.856 -3.453 1.00 0.00 C ATOM 3461 O VAL B 323 -25.948 -6.700 -4.292 1.00 0.00 O ATOM 3462 CB VAL B 323 -23.843 -5.608 -1.651 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -24.327 -6.860 -0.934 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -22.373 -5.354 -1.349 1.00 0.00 C ATOM 3465 OXT VAL B 323 -26.356 -5.089 -2.860 1.00 0.00 O ATOM 0 H VAL B 323 -24.038 -3.691 -3.664 1.00 0.00 H new ATOM 0 HA VAL B 323 -23.545 -6.601 -3.531 1.00 0.00 H new ATOM 0 HB VAL B 323 -24.421 -4.760 -1.283 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -24.151 -6.757 0.137 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -25.394 -6.994 -1.115 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -23.784 -7.727 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -22.231 -5.279 -0.271 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -21.774 -6.177 -1.738 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -22.060 -4.423 -1.822 1.00 0.00 H new TER 3475 VAL B 323