USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 2328 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 221 TYR OH : rot -140:sc= -1.46 USER MOD Set 1.2: B 260 HIS : no HE2:sc= -14.6! C(o=-20!,f=-28!) USER MOD Set 1.3: B 264 MET CE :methyl -171:sc= -4.31! (180deg=-3.27!) USER MOD Set 2.1: B 255 GLN : amide:sc= -8.94! C(o=-20!,f=-26!) USER MOD Set 2.2: D 529 GLN : amide:sc= -10.6! C(o=-20!,f=-22!) USER MOD Set 3.1: A 21 TYR OH : rot -130:sc= -1.52 USER MOD Set 3.2: A 60 HIS : no HE2:sc= -15.5! C(o=-21!,f=-28!) USER MOD Set 3.3: A 64 MET CE :methyl -177:sc= -3.88! (180deg=-3.16!) USER MOD Set 4.1: A 55 GLN : amide:sc= -8.36! C(o=-18!,f=-24!) USER MOD Set 4.2: C 429 GLN : amide:sc= -9.67! C(o=-18!,f=-20!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -134:sc= -1.1 (180deg=-5.24!) USER MOD Single : A 5 MET CE :methyl 150:sc= -0.169 (180deg=-1.15) USER MOD Single : A 6 SER OG : rot 180:sc= 0.0599 USER MOD Single : A 10 LYS NZ :NH3+ 147:sc= -0.0537 (180deg=-0.577) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 78:sc= 0.207 USER MOD Single : A 23 THR OG1 : rot 68:sc= 1.05 USER MOD Single : A 28 TYR OH : rot 30:sc= 0.311 USER MOD Single : A 30 ASN :FLIP amide:sc= -11.9! C(o=-20!,f=-12!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 44 SER OG : rot 95:sc= 0.632 USER MOD Single : A 45 LYS NZ :NH3+ -162:sc= -1.25 (180deg=-1.91!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 130:sc= -2.5 USER MOD Single : A 66 THR OG1 : rot 68:sc= 0.819 USER MOD Single : A 68 SER OG : rot -3:sc= -1.57 USER MOD Single : A 69 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.00142) USER MOD Single : A 70 GLN :FLIP amide:sc= -5.66! C(o=-6.6!,f=-5.7!) USER MOD Single : A 72 LYS NZ :NH3+ -118:sc= -2.83! (180deg=-3.73!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -101:sc= 1.82 USER MOD Single : A 87 THR OG1 : rot 87:sc= 1.3 USER MOD Single : A 94 HIS : no HD1:sc= -5.23! C(o=-5.2!,f=-8.7!) USER MOD Single : A 98 MET CE :methyl 158:sc= -0.306 (180deg=-1.61!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.534 USER MOD Single : A 102 SER OG : rot -55:sc= 0.789 USER MOD Single : B 202 MET CE :methyl -127:sc= -1.14 (180deg=-5.38!) USER MOD Single : B 205 MET CE :methyl 134:sc= -0.221 (180deg=-1.18) USER MOD Single : B 206 SER OG : rot 180:sc= 0.0515 USER MOD Single : B 210 LYS NZ :NH3+ 146:sc= -0.0403 (180deg=-0.598) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 77:sc= 0.203 USER MOD Single : B 223 THR OG1 : rot 68:sc= 1.04 USER MOD Single : B 228 TYR OH : rot 4:sc= 0.352 USER MOD Single : B 230 ASN :FLIP amide:sc= -12! C(o=-19!,f=-12!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : B 244 SER OG : rot 94:sc= 0.693 USER MOD Single : B 245 LYS NZ :NH3+ -164:sc= -1.27 (180deg=-1.79!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 130:sc= -2.64 USER MOD Single : B 266 THR OG1 : rot 68:sc= 0.817 USER MOD Single : B 268 SER OG : rot -2:sc= -1.57 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -6.93! C(o=-6.9!,f=-6.6!) USER MOD Single : B 272 LYS NZ :NH3+ -114:sc= -3! (180deg=-3.91!) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -94:sc= 1.95 USER MOD Single : B 287 THR OG1 : rot 71:sc= 1.2 USER MOD Single : B 294 HIS : no HD1:sc= -5.15! C(o=-5.2!,f=-8.7!) USER MOD Single : B 298 MET CE :methyl 160:sc= -0.319 (180deg=-1.63!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.53 USER MOD Single : B 302 SER OG : rot -55:sc= 0.777 USER MOD Single : C 402 MET CE :methyl 151:sc= -0.168 (180deg=-1.2) USER MOD Single : C 407 SER OG : rot 180:sc= 0 USER MOD Single : C 409 THR OG1 : rot -17:sc= -1.84! USER MOD Single : C 411 THR OG1 : rot -73:sc= -0.982! USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ -121:sc= -0.662 (180deg=-6!) USER MOD Single : C 419 THR OG1 : rot 97:sc= -6.05! USER MOD Single : C 426 LYS NZ :NH3+ 178:sc= -1.84 (180deg=-1.84) USER MOD Single : C 428 MET CE :methyl -160:sc= -1.01 (180deg=-1.19) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl 130:sc= -0.152 (180deg=-1.14) USER MOD Single : D 507 SER OG : rot 180:sc= 0 USER MOD Single : D 509 THR OG1 : rot -22:sc= -1.61! USER MOD Single : D 511 THR OG1 : rot -58:sc= -0.369! USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ -116:sc= -0.349 (180deg=-4.95!) USER MOD Single : D 519 THR OG1 : rot 98:sc= -6.46! USER MOD Single : D 526 LYS NZ :NH3+ 176:sc= -2.47! (180deg=-2.56!) USER MOD Single : D 528 MET CE :methyl -161:sc= -1.49 (180deg=-1.68) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -32.202 -14.011 8.688 1.00 0.00 N ATOM 2 CA ALA A 1 -31.611 -13.093 9.704 1.00 0.00 C ATOM 3 C ALA A 1 -31.681 -11.658 9.193 1.00 0.00 C ATOM 4 O ALA A 1 -32.702 -10.986 9.337 1.00 0.00 O ATOM 5 CB ALA A 1 -30.154 -13.485 9.956 1.00 0.00 C ATOM 0 H1 ALA A 1 -32.155 -14.990 9.036 1.00 0.00 H new ATOM 0 H2 ALA A 1 -33.195 -13.751 8.521 1.00 0.00 H new ATOM 0 H3 ALA A 1 -31.669 -13.933 7.798 1.00 0.00 H new ATOM 0 HA ALA A 1 -32.170 -13.169 10.637 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -29.720 -12.815 10.698 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -30.111 -14.510 10.323 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -29.591 -13.409 9.026 1.00 0.00 H new ATOM 13 N MET A 2 -30.587 -11.194 8.599 1.00 0.00 N ATOM 14 CA MET A 2 -30.533 -9.834 8.074 1.00 0.00 C ATOM 15 C MET A 2 -31.457 -9.682 6.870 1.00 0.00 C ATOM 16 O MET A 2 -32.201 -10.600 6.525 1.00 0.00 O ATOM 17 CB MET A 2 -29.096 -9.455 7.701 1.00 0.00 C ATOM 18 CG MET A 2 -28.652 -10.234 6.466 1.00 0.00 C ATOM 19 SD MET A 2 -28.802 -12.007 6.781 1.00 0.00 S ATOM 20 CE MET A 2 -29.954 -12.359 5.434 1.00 0.00 C ATOM 0 H MET A 2 -29.732 -11.734 8.469 1.00 0.00 H new ATOM 0 HA MET A 2 -30.875 -9.155 8.855 1.00 0.00 H new ATOM 0 HB2 MET A 2 -29.033 -8.384 7.507 1.00 0.00 H new ATOM 0 HB3 MET A 2 -28.427 -9.668 8.535 1.00 0.00 H new ATOM 0 HG2 MET A 2 -29.263 -9.954 5.608 1.00 0.00 H new ATOM 0 HG3 MET A 2 -27.620 -9.985 6.218 1.00 0.00 H new ATOM 0 HE1 MET A 2 -30.763 -12.990 5.802 1.00 0.00 H new ATOM 0 HE2 MET A 2 -30.367 -11.424 5.055 1.00 0.00 H new ATOM 0 HE3 MET A 2 -29.428 -12.875 4.631 1.00 0.00 H new ATOM 30 N ALA A 3 -31.433 -8.503 6.254 1.00 0.00 N ATOM 31 CA ALA A 3 -32.294 -8.237 5.108 1.00 0.00 C ATOM 32 C ALA A 3 -31.707 -8.821 3.825 1.00 0.00 C ATOM 33 O ALA A 3 -30.848 -8.213 3.189 1.00 0.00 O ATOM 34 CB ALA A 3 -32.477 -6.730 4.939 1.00 0.00 C ATOM 0 H ALA A 3 -30.833 -7.725 6.526 1.00 0.00 H new ATOM 0 HA ALA A 3 -33.257 -8.712 5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -33.121 -6.536 4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -32.934 -6.316 5.838 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -31.506 -6.261 4.777 1.00 0.00 H new ATOM 40 N ARG A 4 -32.202 -9.995 3.445 1.00 0.00 N ATOM 41 CA ARG A 4 -31.754 -10.675 2.227 1.00 0.00 C ATOM 42 C ARG A 4 -30.234 -10.618 2.036 1.00 0.00 C ATOM 43 O ARG A 4 -29.719 -11.145 1.052 1.00 0.00 O ATOM 44 CB ARG A 4 -32.438 -10.063 1.004 1.00 0.00 C ATOM 45 CG ARG A 4 -33.942 -10.349 1.056 1.00 0.00 C ATOM 46 CD ARG A 4 -34.587 -9.912 -0.261 1.00 0.00 C ATOM 47 NE ARG A 4 -36.042 -9.934 -0.145 1.00 0.00 N ATOM 48 CZ ARG A 4 -36.762 -10.946 -0.628 1.00 0.00 C ATOM 49 NH1 ARG A 4 -36.172 -11.955 -1.211 1.00 0.00 N ATOM 50 NH2 ARG A 4 -38.063 -10.930 -0.516 1.00 0.00 N ATOM 0 H ARG A 4 -32.919 -10.501 3.965 1.00 0.00 H new ATOM 0 HA ARG A 4 -32.031 -11.724 2.335 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -32.263 -8.987 0.978 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -32.011 -10.478 0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -34.116 -11.412 1.224 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -34.396 -9.816 1.891 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -34.251 -8.908 -0.523 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -34.270 -10.574 -1.066 1.00 0.00 H new ATOM 0 HE ARG A 4 -36.518 -9.158 0.316 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -35.156 -11.971 -1.298 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -36.727 -12.727 -1.579 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -38.526 -10.144 -0.060 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -38.616 -11.703 -0.885 1.00 0.00 H new ATOM 64 N MET A 5 -29.512 -9.994 2.964 1.00 0.00 N ATOM 65 CA MET A 5 -28.058 -9.919 2.833 1.00 0.00 C ATOM 66 C MET A 5 -27.409 -11.188 3.374 1.00 0.00 C ATOM 67 O MET A 5 -27.412 -11.437 4.579 1.00 0.00 O ATOM 68 CB MET A 5 -27.510 -8.693 3.573 1.00 0.00 C ATOM 69 CG MET A 5 -27.842 -7.422 2.787 1.00 0.00 C ATOM 70 SD MET A 5 -27.088 -5.995 3.607 1.00 0.00 S ATOM 71 CE MET A 5 -25.368 -6.385 3.206 1.00 0.00 C ATOM 0 H MET A 5 -29.896 -9.544 3.794 1.00 0.00 H new ATOM 0 HA MET A 5 -27.816 -9.823 1.774 1.00 0.00 H new ATOM 0 HB2 MET A 5 -27.942 -8.637 4.572 1.00 0.00 H new ATOM 0 HB3 MET A 5 -26.431 -8.784 3.697 1.00 0.00 H new ATOM 0 HG2 MET A 5 -27.472 -7.506 1.765 1.00 0.00 H new ATOM 0 HG3 MET A 5 -28.922 -7.291 2.725 1.00 0.00 H new ATOM 0 HE1 MET A 5 -24.796 -5.461 3.122 1.00 0.00 H new ATOM 0 HE2 MET A 5 -24.942 -7.005 3.995 1.00 0.00 H new ATOM 0 HE3 MET A 5 -25.328 -6.924 2.259 1.00 0.00 H new ATOM 81 N SER A 6 -26.860 -11.988 2.467 1.00 0.00 N ATOM 82 CA SER A 6 -26.214 -13.239 2.849 1.00 0.00 C ATOM 83 C SER A 6 -24.700 -13.074 2.908 1.00 0.00 C ATOM 84 O SER A 6 -24.149 -12.082 2.432 1.00 0.00 O ATOM 85 CB SER A 6 -26.571 -14.330 1.843 1.00 0.00 C ATOM 86 OG SER A 6 -27.262 -13.750 0.746 1.00 0.00 O ATOM 0 H SER A 6 -26.849 -11.794 1.466 1.00 0.00 H new ATOM 0 HA SER A 6 -26.570 -13.521 3.840 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.667 -14.829 1.495 1.00 0.00 H new ATOM 0 HB3 SER A 6 -27.192 -15.090 2.318 1.00 0.00 H new ATOM 0 HG SER A 6 -27.491 -14.448 0.098 1.00 0.00 H new ATOM 92 N PRO A 7 -24.029 -14.035 3.484 1.00 0.00 N ATOM 93 CA PRO A 7 -22.547 -14.016 3.617 1.00 0.00 C ATOM 94 C PRO A 7 -21.862 -14.295 2.283 1.00 0.00 C ATOM 95 O PRO A 7 -20.766 -13.796 2.013 1.00 0.00 O ATOM 96 CB PRO A 7 -22.253 -15.118 4.637 1.00 0.00 C ATOM 97 CG PRO A 7 -23.422 -16.047 4.586 1.00 0.00 C ATOM 98 CD PRO A 7 -24.620 -15.247 4.064 1.00 0.00 C ATOM 0 HA PRO A 7 -22.170 -13.043 3.933 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -21.328 -15.640 4.392 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -22.128 -14.702 5.637 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -23.211 -16.893 3.932 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -23.633 -16.453 5.575 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -25.179 -15.812 3.318 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -25.315 -15.004 4.867 1.00 0.00 H new ATOM 106 N ALA A 8 -22.524 -15.084 1.444 1.00 0.00 N ATOM 107 CA ALA A 8 -21.977 -15.408 0.137 1.00 0.00 C ATOM 108 C ALA A 8 -21.804 -14.131 -0.668 1.00 0.00 C ATOM 109 O ALA A 8 -20.878 -14.010 -1.473 1.00 0.00 O ATOM 110 CB ALA A 8 -22.906 -16.366 -0.609 1.00 0.00 C ATOM 0 H ALA A 8 -23.431 -15.506 1.645 1.00 0.00 H new ATOM 0 HA ALA A 8 -21.010 -15.893 0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.481 -16.598 -1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -23.018 -17.285 -0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.882 -15.898 -0.740 1.00 0.00 H new ATOM 116 N ASP A 9 -22.693 -13.170 -0.432 1.00 0.00 N ATOM 117 CA ASP A 9 -22.618 -11.896 -1.129 1.00 0.00 C ATOM 118 C ASP A 9 -21.266 -11.255 -0.858 1.00 0.00 C ATOM 119 O ASP A 9 -20.643 -10.689 -1.755 1.00 0.00 O ATOM 120 CB ASP A 9 -23.734 -10.965 -0.650 1.00 0.00 C ATOM 121 CG ASP A 9 -25.092 -11.529 -1.052 1.00 0.00 C ATOM 122 OD1 ASP A 9 -25.118 -12.444 -1.859 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.088 -11.037 -0.546 1.00 0.00 O ATOM 0 H ASP A 9 -23.465 -13.250 0.230 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.737 -12.066 -2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.684 -10.851 0.433 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.601 -9.973 -1.081 1.00 0.00 H new ATOM 128 N LYS A 10 -20.807 -11.369 0.386 1.00 0.00 N ATOM 129 CA LYS A 10 -19.513 -10.815 0.754 1.00 0.00 C ATOM 130 C LYS A 10 -18.432 -11.479 -0.081 1.00 0.00 C ATOM 131 O LYS A 10 -17.585 -10.805 -0.665 1.00 0.00 O ATOM 132 CB LYS A 10 -19.243 -11.052 2.241 1.00 0.00 C ATOM 133 CG LYS A 10 -17.929 -10.380 2.644 1.00 0.00 C ATOM 134 CD LYS A 10 -18.141 -8.869 2.778 1.00 0.00 C ATOM 135 CE LYS A 10 -17.754 -8.421 4.189 1.00 0.00 C ATOM 136 NZ LYS A 10 -16.323 -8.743 4.441 1.00 0.00 N ATOM 0 H LYS A 10 -21.306 -11.834 1.145 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.512 -9.741 0.567 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.064 -10.653 2.837 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.192 -12.122 2.445 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.573 -10.792 3.588 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.161 -10.584 1.898 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.539 -8.340 2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.183 -8.618 2.579 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.921 -7.350 4.300 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.384 -8.920 4.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.909 -8.021 5.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.252 -9.675 4.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.806 -8.758 3.538 1.00 0.00 H new ATOM 150 N ARG A 11 -18.485 -12.808 -0.158 1.00 0.00 N ATOM 151 CA ARG A 11 -17.514 -13.539 -0.962 1.00 0.00 C ATOM 152 C ARG A 11 -17.644 -13.126 -2.417 1.00 0.00 C ATOM 153 O ARG A 11 -16.646 -12.961 -3.119 1.00 0.00 O ATOM 154 CB ARG A 11 -17.717 -15.044 -0.832 1.00 0.00 C ATOM 155 CG ARG A 11 -16.816 -15.749 -1.846 1.00 0.00 C ATOM 156 CD ARG A 11 -15.366 -15.289 -1.658 1.00 0.00 C ATOM 157 NE ARG A 11 -14.449 -16.353 -2.055 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.179 -16.351 -1.663 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.727 -15.378 -0.921 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.385 -17.322 -2.022 1.00 0.00 N ATOM 0 H ARG A 11 -19.176 -13.389 0.317 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.515 -13.298 -0.599 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.477 -15.372 0.179 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.761 -15.301 -1.011 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.884 -16.829 -1.718 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -17.150 -15.526 -2.860 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.179 -14.396 -2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.194 -15.019 -0.616 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.789 -17.113 -2.645 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -13.348 -14.619 -0.642 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.752 -15.376 -0.620 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.739 -18.082 -2.603 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.410 -17.321 -1.722 1.00 0.00 H new ATOM 174 N LYS A 12 -18.882 -12.935 -2.862 1.00 0.00 N ATOM 175 CA LYS A 12 -19.119 -12.508 -4.230 1.00 0.00 C ATOM 176 C LYS A 12 -18.372 -11.208 -4.449 1.00 0.00 C ATOM 177 O LYS A 12 -17.647 -11.046 -5.430 1.00 0.00 O ATOM 178 CB LYS A 12 -20.615 -12.294 -4.458 1.00 0.00 C ATOM 179 CG LYS A 12 -20.850 -11.781 -5.877 1.00 0.00 C ATOM 180 CD LYS A 12 -22.296 -11.300 -6.010 1.00 0.00 C ATOM 181 CE LYS A 12 -23.248 -12.419 -5.586 1.00 0.00 C ATOM 182 NZ LYS A 12 -24.512 -12.317 -6.369 1.00 0.00 N ATOM 0 H LYS A 12 -19.724 -13.068 -2.302 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.771 -13.268 -4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.154 -13.229 -4.305 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.005 -11.579 -3.733 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.162 -10.965 -6.099 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.650 -12.572 -6.599 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.455 -10.418 -5.389 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.499 -11.006 -7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -22.782 -13.390 -5.752 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.461 -12.346 -4.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -25.161 -13.077 -6.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -24.958 -11.395 -6.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -24.300 -12.407 -7.383 1.00 0.00 H new ATOM 196 N LEU A 13 -18.515 -10.305 -3.490 1.00 0.00 N ATOM 197 CA LEU A 13 -17.808 -9.041 -3.544 1.00 0.00 C ATOM 198 C LEU A 13 -16.322 -9.329 -3.645 1.00 0.00 C ATOM 199 O LEU A 13 -15.661 -8.911 -4.590 1.00 0.00 O ATOM 200 CB LEU A 13 -18.077 -8.238 -2.263 1.00 0.00 C ATOM 201 CG LEU A 13 -19.161 -7.169 -2.471 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.499 -5.857 -2.878 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.157 -7.589 -3.558 1.00 0.00 C ATOM 0 H LEU A 13 -19.111 -10.426 -2.671 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.147 -8.464 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.385 -8.917 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.154 -7.760 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.706 -7.047 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.264 -5.095 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.815 -5.536 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.945 -6.001 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.911 -6.811 -3.681 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.628 -7.734 -4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.641 -8.521 -3.267 1.00 0.00 H new ATOM 215 N LEU A 14 -15.816 -10.087 -2.672 1.00 0.00 N ATOM 216 CA LEU A 14 -14.412 -10.455 -2.659 1.00 0.00 C ATOM 217 C LEU A 14 -14.032 -11.069 -3.990 1.00 0.00 C ATOM 218 O LEU A 14 -13.007 -10.723 -4.576 1.00 0.00 O ATOM 219 CB LEU A 14 -14.162 -11.467 -1.542 1.00 0.00 C ATOM 220 CG LEU A 14 -14.448 -10.812 -0.191 1.00 0.00 C ATOM 221 CD1 LEU A 14 -14.252 -11.835 0.928 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.481 -9.649 0.013 1.00 0.00 C ATOM 0 H LEU A 14 -16.359 -10.453 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.807 -9.564 -2.487 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.800 -12.340 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.130 -11.817 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.475 -10.449 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.457 -11.365 1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.935 -12.671 0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.225 -12.198 0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.678 -9.176 0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.456 -10.020 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.617 -8.919 -0.785 1.00 0.00 H new ATOM 234 N ASP A 15 -14.879 -11.961 -4.481 1.00 0.00 N ATOM 235 CA ASP A 15 -14.622 -12.582 -5.765 1.00 0.00 C ATOM 236 C ASP A 15 -14.492 -11.489 -6.820 1.00 0.00 C ATOM 237 O ASP A 15 -13.602 -11.524 -7.672 1.00 0.00 O ATOM 238 CB ASP A 15 -15.769 -13.525 -6.127 1.00 0.00 C ATOM 239 CG ASP A 15 -15.751 -14.742 -5.209 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.771 -14.908 -4.499 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.714 -15.490 -5.229 1.00 0.00 O ATOM 0 H ASP A 15 -15.735 -12.265 -4.017 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.699 -13.161 -5.718 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.722 -13.004 -6.036 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.677 -13.841 -7.166 1.00 0.00 H new ATOM 246 N GLU A 16 -15.386 -10.505 -6.734 1.00 0.00 N ATOM 247 CA GLU A 16 -15.373 -9.385 -7.663 1.00 0.00 C ATOM 248 C GLU A 16 -14.224 -8.428 -7.352 1.00 0.00 C ATOM 249 O GLU A 16 -13.608 -7.880 -8.260 1.00 0.00 O ATOM 250 CB GLU A 16 -16.703 -8.632 -7.600 1.00 0.00 C ATOM 251 CG GLU A 16 -17.805 -9.501 -8.210 1.00 0.00 C ATOM 252 CD GLU A 16 -17.483 -9.799 -9.671 1.00 0.00 C ATOM 253 OE1 GLU A 16 -16.654 -9.098 -10.229 1.00 0.00 O ATOM 254 OE2 GLU A 16 -18.072 -10.721 -10.209 1.00 0.00 O ATOM 0 H GLU A 16 -16.125 -10.464 -6.032 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.230 -9.782 -8.668 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.947 -8.387 -6.566 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.626 -7.689 -8.141 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -17.896 -10.433 -7.651 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.765 -8.990 -8.137 1.00 0.00 H new ATOM 261 N LEU A 17 -13.929 -8.233 -6.069 1.00 0.00 N ATOM 262 CA LEU A 17 -12.846 -7.338 -5.694 1.00 0.00 C ATOM 263 C LEU A 17 -11.549 -7.818 -6.329 1.00 0.00 C ATOM 264 O LEU A 17 -10.738 -7.013 -6.788 1.00 0.00 O ATOM 265 CB LEU A 17 -12.690 -7.288 -4.171 1.00 0.00 C ATOM 266 CG LEU A 17 -13.917 -6.634 -3.521 1.00 0.00 C ATOM 267 CD1 LEU A 17 -13.623 -6.374 -2.042 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.245 -5.308 -4.220 1.00 0.00 C ATOM 0 H LEU A 17 -14.415 -8.674 -5.288 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.080 -6.335 -6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.560 -8.297 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.792 -6.727 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 17 -14.772 -7.303 -3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.491 -5.909 -1.575 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.404 -7.318 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.764 -5.709 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.117 -4.855 -3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.394 -4.632 -4.135 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.457 -5.494 -5.273 1.00 0.00 H new ATOM 280 N ARG A 18 -11.371 -9.133 -6.377 1.00 0.00 N ATOM 281 CA ARG A 18 -10.178 -9.698 -6.990 1.00 0.00 C ATOM 282 C ARG A 18 -10.181 -9.402 -8.485 1.00 0.00 C ATOM 283 O ARG A 18 -9.175 -8.967 -9.045 1.00 0.00 O ATOM 284 CB ARG A 18 -10.138 -11.211 -6.763 1.00 0.00 C ATOM 285 CG ARG A 18 -9.992 -11.495 -5.267 1.00 0.00 C ATOM 286 CD ARG A 18 -9.914 -13.004 -5.036 1.00 0.00 C ATOM 287 NE ARG A 18 -10.002 -13.296 -3.609 1.00 0.00 N ATOM 288 CZ ARG A 18 -11.179 -13.407 -3.002 1.00 0.00 C ATOM 289 NH1 ARG A 18 -12.282 -13.262 -3.686 1.00 0.00 N ATOM 290 NH2 ARG A 18 -11.234 -13.662 -1.724 1.00 0.00 N ATOM 0 H ARG A 18 -12.028 -9.819 -6.004 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.296 -9.248 -6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.049 -11.672 -7.145 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.305 -11.650 -7.311 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.095 -11.011 -4.881 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.839 -11.077 -4.723 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.723 -13.504 -5.568 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -8.979 -13.394 -5.438 1.00 0.00 H new ATOM 0 HE ARG A 18 -9.146 -13.417 -3.068 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -12.240 -13.064 -4.686 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -13.186 -13.347 -3.221 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -10.373 -13.776 -1.189 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -12.138 -13.747 -1.259 1.00 0.00 H new ATOM 304 N SER A 19 -11.327 -9.632 -9.125 1.00 0.00 N ATOM 305 CA SER A 19 -11.453 -9.375 -10.555 1.00 0.00 C ATOM 306 C SER A 19 -11.412 -7.875 -10.835 1.00 0.00 C ATOM 307 O SER A 19 -10.718 -7.425 -11.748 1.00 0.00 O ATOM 308 CB SER A 19 -12.764 -9.961 -11.080 1.00 0.00 C ATOM 309 OG SER A 19 -12.848 -11.331 -10.706 1.00 0.00 O ATOM 0 H SER A 19 -12.171 -9.992 -8.680 1.00 0.00 H new ATOM 0 HA SER A 19 -10.616 -9.851 -11.065 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.611 -9.408 -10.674 1.00 0.00 H new ATOM 0 HB3 SER A 19 -12.811 -9.864 -12.165 1.00 0.00 H new ATOM 0 HG SER A 19 -13.113 -11.398 -9.765 1.00 0.00 H new ATOM 315 N ILE A 20 -12.149 -7.102 -10.041 1.00 0.00 N ATOM 316 CA ILE A 20 -12.168 -5.658 -10.219 1.00 0.00 C ATOM 317 C ILE A 20 -10.765 -5.096 -10.029 1.00 0.00 C ATOM 318 O ILE A 20 -10.277 -4.338 -10.866 1.00 0.00 O ATOM 319 CB ILE A 20 -13.138 -5.011 -9.227 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.560 -5.490 -9.528 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.086 -3.488 -9.368 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.475 -5.124 -8.359 1.00 0.00 C ATOM 0 H ILE A 20 -12.732 -7.448 -9.279 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.507 -5.431 -11.230 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.855 -5.292 -8.213 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.924 -5.031 -10.447 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.567 -6.568 -9.686 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.778 -3.033 -8.660 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.074 -3.138 -9.162 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.368 -3.207 -10.383 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.489 -5.464 -8.570 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.113 -5.604 -7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.476 -4.043 -8.222 1.00 0.00 H new ATOM 334 N TYR A 21 -10.106 -5.490 -8.940 1.00 0.00 N ATOM 335 CA TYR A 21 -8.748 -5.026 -8.692 1.00 0.00 C ATOM 336 C TYR A 21 -7.904 -5.365 -9.904 1.00 0.00 C ATOM 337 O TYR A 21 -7.166 -4.535 -10.431 1.00 0.00 O ATOM 338 CB TYR A 21 -8.168 -5.727 -7.467 1.00 0.00 C ATOM 339 CG TYR A 21 -6.821 -5.130 -7.131 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.741 -3.973 -6.344 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.651 -5.733 -7.609 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.490 -3.424 -6.034 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.401 -5.183 -7.299 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.321 -4.029 -6.512 1.00 0.00 C ATOM 345 OH TYR A 21 -3.089 -3.486 -6.207 1.00 0.00 O ATOM 0 H TYR A 21 -10.484 -6.117 -8.230 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.753 -3.951 -8.512 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.846 -5.621 -6.620 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.066 -6.795 -7.661 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.643 -3.505 -5.977 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.713 -6.623 -8.217 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.427 -2.534 -5.426 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.499 -5.649 -7.667 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.562 -3.390 -7.027 1.00 0.00 H new ATOM 355 N ARG A 22 -8.055 -6.603 -10.340 1.00 0.00 N ATOM 356 CA ARG A 22 -7.346 -7.097 -11.504 1.00 0.00 C ATOM 357 C ARG A 22 -7.650 -6.225 -12.720 1.00 0.00 C ATOM 358 O ARG A 22 -6.745 -5.834 -13.452 1.00 0.00 O ATOM 359 CB ARG A 22 -7.782 -8.535 -11.767 1.00 0.00 C ATOM 360 CG ARG A 22 -7.078 -9.069 -13.006 1.00 0.00 C ATOM 361 CD ARG A 22 -7.339 -10.569 -13.108 1.00 0.00 C ATOM 362 NE ARG A 22 -8.760 -10.819 -13.334 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.183 -11.944 -13.901 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.322 -12.850 -14.282 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.460 -12.144 -14.079 1.00 0.00 N ATOM 0 H ARG A 22 -8.668 -7.289 -9.900 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.272 -7.063 -11.321 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.546 -9.160 -10.906 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.862 -8.578 -11.905 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.444 -8.560 -13.898 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.007 -8.875 -12.945 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.753 -10.993 -13.924 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.016 -11.065 -12.193 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.442 -10.115 -13.051 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.323 -12.694 -14.144 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.649 -13.713 -14.717 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.133 -11.437 -13.783 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.785 -13.007 -14.514 1.00 0.00 H new ATOM 379 N THR A 23 -8.929 -5.913 -12.919 1.00 0.00 N ATOM 380 CA THR A 23 -9.334 -5.074 -14.046 1.00 0.00 C ATOM 381 C THR A 23 -8.661 -3.711 -13.967 1.00 0.00 C ATOM 382 O THR A 23 -8.192 -3.181 -14.974 1.00 0.00 O ATOM 383 CB THR A 23 -10.851 -4.887 -14.054 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.485 -6.158 -14.117 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.255 -4.046 -15.268 1.00 0.00 C ATOM 0 H THR A 23 -9.695 -6.224 -12.322 1.00 0.00 H new ATOM 0 HA THR A 23 -9.027 -5.573 -14.965 1.00 0.00 H new ATOM 0 HB THR A 23 -11.161 -4.375 -13.143 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.330 -6.643 -13.280 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.337 -3.912 -15.274 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.769 -3.072 -15.214 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.947 -4.554 -16.182 1.00 0.00 H new ATOM 393 N ILE A 24 -8.613 -3.150 -12.763 1.00 0.00 N ATOM 394 CA ILE A 24 -7.985 -1.851 -12.572 1.00 0.00 C ATOM 395 C ILE A 24 -6.556 -1.892 -13.097 1.00 0.00 C ATOM 396 O ILE A 24 -6.086 -0.960 -13.750 1.00 0.00 O ATOM 397 CB ILE A 24 -7.941 -1.504 -11.081 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.360 -1.378 -10.525 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.205 -0.178 -10.890 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.331 -1.499 -8.997 1.00 0.00 C ATOM 0 H ILE A 24 -8.997 -3.569 -11.916 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.565 -1.101 -13.111 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.419 -2.299 -10.548 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.790 -0.420 -10.815 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.997 -2.155 -10.949 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.173 0.071 -9.829 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.188 -0.268 -11.273 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.728 0.610 -11.432 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.344 -1.409 -8.606 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.919 -2.468 -8.717 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.709 -0.706 -8.581 1.00 0.00 H new ATOM 412 N VAL A 25 -5.871 -2.984 -12.775 1.00 0.00 N ATOM 413 CA VAL A 25 -4.481 -3.172 -13.176 1.00 0.00 C ATOM 414 C VAL A 25 -4.330 -3.246 -14.696 1.00 0.00 C ATOM 415 O VAL A 25 -3.451 -2.602 -15.269 1.00 0.00 O ATOM 416 CB VAL A 25 -3.955 -4.464 -12.549 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.488 -4.661 -12.920 1.00 0.00 C ATOM 418 CG2 VAL A 25 -4.091 -4.388 -11.025 1.00 0.00 C ATOM 0 H VAL A 25 -6.259 -3.757 -12.234 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.907 -2.313 -12.828 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.537 -5.306 -12.925 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.120 -5.583 -12.470 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.392 -4.722 -14.004 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.903 -3.818 -12.551 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.716 -5.309 -10.580 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.514 -3.543 -10.650 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.140 -4.258 -10.759 1.00 0.00 H new ATOM 428 N LEU A 26 -5.174 -4.044 -15.343 1.00 0.00 N ATOM 429 CA LEU A 26 -5.099 -4.199 -16.790 1.00 0.00 C ATOM 430 C LEU A 26 -5.371 -2.878 -17.503 1.00 0.00 C ATOM 431 O LEU A 26 -4.732 -2.564 -18.508 1.00 0.00 O ATOM 432 CB LEU A 26 -6.120 -5.238 -17.257 1.00 0.00 C ATOM 433 CG LEU A 26 -5.913 -6.549 -16.497 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.751 -7.651 -17.146 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.436 -6.935 -16.541 1.00 0.00 C ATOM 0 H LEU A 26 -5.910 -4.588 -14.893 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.090 -4.529 -17.038 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.131 -4.867 -17.091 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.015 -5.408 -18.328 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.223 -6.422 -15.460 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.604 -8.586 -16.605 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.805 -7.374 -17.113 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.442 -7.780 -18.183 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.288 -7.869 -15.999 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.124 -7.063 -17.578 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.840 -6.149 -16.077 1.00 0.00 H new ATOM 447 N GLU A 27 -6.331 -2.118 -16.991 1.00 0.00 N ATOM 448 CA GLU A 27 -6.687 -0.849 -17.602 1.00 0.00 C ATOM 449 C GLU A 27 -5.796 0.278 -17.101 1.00 0.00 C ATOM 450 O GLU A 27 -5.891 1.410 -17.577 1.00 0.00 O ATOM 451 CB GLU A 27 -8.148 -0.525 -17.298 1.00 0.00 C ATOM 452 CG GLU A 27 -9.044 -1.642 -17.843 1.00 0.00 C ATOM 453 CD GLU A 27 -10.511 -1.286 -17.632 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.772 -0.286 -16.984 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.354 -2.020 -18.124 1.00 0.00 O ATOM 0 H GLU A 27 -6.872 -2.358 -16.160 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.544 -0.939 -18.679 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.292 -0.421 -16.223 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.422 0.428 -17.750 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.847 -1.792 -18.905 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.814 -2.581 -17.341 1.00 0.00 H new ATOM 462 N TYR A 28 -4.935 -0.029 -16.140 1.00 0.00 N ATOM 463 CA TYR A 28 -4.046 0.984 -15.594 1.00 0.00 C ATOM 464 C TYR A 28 -3.294 1.675 -16.728 1.00 0.00 C ATOM 465 O TYR A 28 -3.016 2.872 -16.662 1.00 0.00 O ATOM 466 CB TYR A 28 -3.044 0.349 -14.626 1.00 0.00 C ATOM 467 CG TYR A 28 -2.408 1.434 -13.790 1.00 0.00 C ATOM 468 CD1 TYR A 28 -3.083 1.931 -12.668 1.00 0.00 C ATOM 469 CD2 TYR A 28 -1.150 1.946 -14.132 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.503 2.936 -11.888 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.568 2.954 -13.351 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.245 3.450 -12.229 1.00 0.00 C ATOM 473 OH TYR A 28 -0.675 4.443 -11.457 1.00 0.00 O ATOM 0 H TYR A 28 -4.834 -0.957 -15.728 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.643 1.718 -15.052 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.548 -0.374 -13.984 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.279 -0.196 -15.180 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.054 1.537 -12.405 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.629 1.564 -14.997 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.025 3.316 -11.022 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.402 3.348 -13.614 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.977 4.350 -10.529 1.00 0.00 H new ATOM 483 N PHE A 29 -2.970 0.908 -17.766 1.00 0.00 N ATOM 484 CA PHE A 29 -2.253 1.446 -18.909 1.00 0.00 C ATOM 485 C PHE A 29 -3.200 1.646 -20.090 1.00 0.00 C ATOM 486 O PHE A 29 -2.773 1.682 -21.244 1.00 0.00 O ATOM 487 CB PHE A 29 -1.119 0.493 -19.296 1.00 0.00 C ATOM 488 CG PHE A 29 -0.153 0.370 -18.138 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.436 1.523 -17.593 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.142 -0.890 -17.594 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.314 1.416 -16.512 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.027 -0.992 -16.514 1.00 0.00 C ATOM 493 CZ PHE A 29 1.609 0.163 -15.971 1.00 0.00 C ATOM 0 H PHE A 29 -3.194 -0.085 -17.835 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.833 2.415 -18.640 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.523 -0.486 -19.553 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.600 0.866 -20.179 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.210 2.493 -18.010 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.312 -1.778 -18.007 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.765 2.304 -16.094 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.262 -1.961 -16.099 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.286 0.083 -15.133 1.00 0.00 H new ATOM 503 N ASN A 30 -4.488 1.771 -19.788 1.00 0.00 N ATOM 504 CA ASN A 30 -5.495 1.963 -20.826 1.00 0.00 C ATOM 505 C ASN A 30 -5.350 3.326 -21.490 1.00 0.00 C ATOM 506 O ASN A 30 -4.814 4.265 -20.901 1.00 0.00 O ATOM 507 CB ASN A 30 -6.893 1.866 -20.218 1.00 0.00 C ATOM 508 CG ASN A 30 -7.132 3.056 -19.291 1.00 0.00 C ATOM 509 OD1 ASN A 30 -8.324 3.581 -19.207 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -6.204 3.524 -18.633 1.00 0.00 N flip ATOM 0 H ASN A 30 -4.858 1.743 -18.838 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.351 1.185 -21.575 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.644 1.851 -21.008 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.995 0.933 -19.663 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -5.273 3.112 -18.700 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.365 4.324 -18.021 1.00 0.00 H new ATOM 517 N THR A 31 -5.850 3.429 -22.717 1.00 0.00 N ATOM 518 CA THR A 31 -5.793 4.685 -23.451 1.00 0.00 C ATOM 519 C THR A 31 -7.049 5.502 -23.199 1.00 0.00 C ATOM 520 O THR A 31 -7.008 6.731 -23.199 1.00 0.00 O ATOM 521 CB THR A 31 -5.663 4.415 -24.948 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.754 3.614 -25.381 1.00 0.00 O ATOM 523 CG2 THR A 31 -4.351 3.688 -25.217 1.00 0.00 C ATOM 0 H THR A 31 -6.296 2.662 -23.220 1.00 0.00 H new ATOM 0 HA THR A 31 -4.923 5.244 -23.105 1.00 0.00 H new ATOM 0 HB THR A 31 -5.672 5.359 -25.493 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.672 3.442 -26.342 1.00 0.00 H new ATOM 0 HG21 THR A 31 -4.255 3.494 -26.285 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.517 4.307 -24.884 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.341 2.743 -24.674 1.00 0.00 H new ATOM 531 N ASP A 32 -8.165 4.813 -22.985 1.00 0.00 N ATOM 532 CA ASP A 32 -9.424 5.498 -22.737 1.00 0.00 C ATOM 533 C ASP A 32 -10.454 4.567 -22.100 1.00 0.00 C ATOM 534 O ASP A 32 -11.541 4.373 -22.644 1.00 0.00 O ATOM 535 CB ASP A 32 -9.984 6.045 -24.052 1.00 0.00 C ATOM 536 CG ASP A 32 -9.088 7.159 -24.585 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.704 8.010 -23.800 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.798 7.141 -25.770 1.00 0.00 O ATOM 0 H ASP A 32 -8.222 3.795 -22.978 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.226 6.316 -22.044 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.055 5.243 -24.787 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.994 6.424 -23.896 1.00 0.00 H new ATOM 543 N ALA A 33 -10.118 4.003 -20.943 1.00 0.00 N ATOM 544 CA ALA A 33 -11.045 3.108 -20.253 1.00 0.00 C ATOM 545 C ALA A 33 -11.547 3.745 -18.968 1.00 0.00 C ATOM 546 O ALA A 33 -12.461 3.231 -18.323 1.00 0.00 O ATOM 547 CB ALA A 33 -10.370 1.772 -19.936 1.00 0.00 C ATOM 0 H ALA A 33 -9.226 4.146 -20.469 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.893 2.928 -20.914 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.077 1.120 -19.422 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.047 1.298 -20.863 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.505 1.944 -19.296 1.00 0.00 H new ATOM 553 N LYS A 34 -10.951 4.867 -18.607 1.00 0.00 N ATOM 554 CA LYS A 34 -11.347 5.574 -17.403 1.00 0.00 C ATOM 555 C LYS A 34 -11.193 4.684 -16.174 1.00 0.00 C ATOM 556 O LYS A 34 -12.141 4.479 -15.417 1.00 0.00 O ATOM 557 CB LYS A 34 -12.790 6.056 -17.530 1.00 0.00 C ATOM 558 CG LYS A 34 -12.883 7.023 -18.711 1.00 0.00 C ATOM 559 CD LYS A 34 -14.266 7.669 -18.740 1.00 0.00 C ATOM 560 CE LYS A 34 -14.409 8.497 -20.018 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.257 9.691 -19.748 1.00 0.00 N ATOM 0 H LYS A 34 -10.193 5.307 -19.129 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.693 6.438 -17.281 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.459 5.209 -17.682 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.105 6.551 -16.611 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -12.114 7.791 -18.626 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.700 6.491 -19.644 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.039 6.902 -18.701 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.402 8.304 -17.864 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.427 8.809 -20.373 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.856 7.892 -20.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.353 10.253 -20.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.198 9.384 -19.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.813 10.272 -19.008 1.00 0.00 H new ATOM 575 N VAL A 35 -9.985 4.160 -15.990 1.00 0.00 N ATOM 576 CA VAL A 35 -9.689 3.286 -14.857 1.00 0.00 C ATOM 577 C VAL A 35 -10.370 3.808 -13.605 1.00 0.00 C ATOM 578 O VAL A 35 -10.695 3.046 -12.693 1.00 0.00 O ATOM 579 CB VAL A 35 -8.186 3.250 -14.609 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.821 1.979 -13.842 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.449 3.282 -15.943 1.00 0.00 C ATOM 0 H VAL A 35 -9.193 4.325 -16.611 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.054 2.285 -15.088 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.895 4.118 -14.018 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.745 1.956 -13.666 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.345 1.968 -12.886 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.112 1.106 -14.426 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.374 3.256 -15.765 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.739 2.417 -16.540 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.706 4.195 -16.479 1.00 0.00 H new ATOM 591 N ASN A 36 -10.575 5.117 -13.568 1.00 0.00 N ATOM 592 CA ASN A 36 -11.208 5.747 -12.424 1.00 0.00 C ATOM 593 C ASN A 36 -12.480 4.996 -12.052 1.00 0.00 C ATOM 594 O ASN A 36 -12.783 4.824 -10.871 1.00 0.00 O ATOM 595 CB ASN A 36 -11.539 7.197 -12.770 1.00 0.00 C ATOM 596 CG ASN A 36 -12.184 7.891 -11.577 1.00 0.00 C ATOM 597 OD1 ASN A 36 -13.407 7.878 -11.437 1.00 0.00 O ATOM 598 ND2 ASN A 36 -11.431 8.508 -10.708 1.00 0.00 N ATOM 0 H ASN A 36 -10.312 5.759 -14.315 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.528 5.722 -11.573 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.631 7.725 -13.059 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.213 7.229 -13.626 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.855 8.981 -9.910 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.418 8.517 -10.826 1.00 0.00 H new ATOM 605 N GLU A 37 -13.212 4.534 -13.061 1.00 0.00 N ATOM 606 CA GLU A 37 -14.433 3.783 -12.808 1.00 0.00 C ATOM 607 C GLU A 37 -14.096 2.468 -12.115 1.00 0.00 C ATOM 608 O GLU A 37 -14.806 2.033 -11.207 1.00 0.00 O ATOM 609 CB GLU A 37 -15.162 3.499 -14.123 1.00 0.00 C ATOM 610 CG GLU A 37 -15.627 4.817 -14.746 1.00 0.00 C ATOM 611 CD GLU A 37 -16.444 4.543 -16.004 1.00 0.00 C ATOM 612 OE1 GLU A 37 -16.450 3.406 -16.447 1.00 0.00 O ATOM 613 OE2 GLU A 37 -17.051 5.474 -16.506 1.00 0.00 O ATOM 0 H GLU A 37 -12.984 4.664 -14.047 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.083 4.376 -12.164 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.500 2.973 -14.811 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -16.018 2.848 -13.943 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -16.227 5.376 -14.028 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.764 5.437 -14.991 1.00 0.00 H new ATOM 620 N ARG A 38 -12.998 1.847 -12.541 1.00 0.00 N ATOM 621 CA ARG A 38 -12.563 0.591 -11.944 1.00 0.00 C ATOM 622 C ARG A 38 -12.151 0.833 -10.500 1.00 0.00 C ATOM 623 O ARG A 38 -12.529 0.091 -9.593 1.00 0.00 O ATOM 624 CB ARG A 38 -11.371 0.018 -12.723 1.00 0.00 C ATOM 625 CG ARG A 38 -11.705 -0.078 -14.213 1.00 0.00 C ATOM 626 CD ARG A 38 -12.699 -1.212 -14.434 1.00 0.00 C ATOM 627 NE ARG A 38 -12.951 -1.405 -15.857 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.724 -0.564 -16.538 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.263 0.461 -15.935 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.947 -0.765 -17.807 1.00 0.00 N ATOM 0 H ARG A 38 -12.399 2.191 -13.291 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.387 -0.122 -11.979 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.496 0.652 -12.580 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.116 -0.969 -12.336 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.126 0.864 -14.564 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.798 -0.257 -14.790 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.310 -2.133 -14.000 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.634 -0.988 -13.921 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.527 -2.198 -16.338 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.091 0.617 -14.942 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.856 1.106 -16.457 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.529 -1.567 -18.278 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.540 -0.120 -18.329 1.00 0.00 H new ATOM 644 N ILE A 39 -11.380 1.896 -10.302 1.00 0.00 N ATOM 645 CA ILE A 39 -10.921 2.264 -8.971 1.00 0.00 C ATOM 646 C ILE A 39 -12.095 2.742 -8.131 1.00 0.00 C ATOM 647 O ILE A 39 -12.210 2.406 -6.953 1.00 0.00 O ATOM 648 CB ILE A 39 -9.862 3.358 -9.094 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.721 2.836 -9.976 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.321 3.704 -7.704 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.861 4.000 -10.473 1.00 0.00 C ATOM 0 H ILE A 39 -11.061 2.516 -11.046 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.482 1.397 -8.477 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.297 4.253 -9.539 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.106 2.136 -9.411 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.130 2.288 -10.825 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.565 4.485 -7.792 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.137 4.058 -7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.875 2.816 -7.256 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.055 3.616 -11.098 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.477 4.685 -11.056 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.438 4.530 -9.620 1.00 0.00 H new ATOM 663 N ASP A 40 -12.977 3.517 -8.753 1.00 0.00 N ATOM 664 CA ASP A 40 -14.152 4.022 -8.062 1.00 0.00 C ATOM 665 C ASP A 40 -15.054 2.867 -7.643 1.00 0.00 C ATOM 666 O ASP A 40 -15.637 2.885 -6.559 1.00 0.00 O ATOM 667 CB ASP A 40 -14.925 4.976 -8.972 1.00 0.00 C ATOM 668 CG ASP A 40 -16.033 5.667 -8.183 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.320 5.219 -7.086 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.576 6.638 -8.686 1.00 0.00 O ATOM 0 H ASP A 40 -12.899 3.806 -9.728 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.828 4.560 -7.171 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.248 5.720 -9.392 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.353 4.426 -9.810 1.00 0.00 H new ATOM 675 N GLU A 41 -15.170 1.863 -8.511 1.00 0.00 N ATOM 676 CA GLU A 41 -16.009 0.710 -8.210 1.00 0.00 C ATOM 677 C GLU A 41 -15.400 -0.106 -7.076 1.00 0.00 C ATOM 678 O GLU A 41 -16.075 -0.439 -6.103 1.00 0.00 O ATOM 679 CB GLU A 41 -16.150 -0.174 -9.448 1.00 0.00 C ATOM 680 CG GLU A 41 -17.426 -1.006 -9.328 1.00 0.00 C ATOM 681 CD GLU A 41 -18.645 -0.093 -9.411 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.532 0.960 -10.016 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.673 -0.460 -8.867 1.00 0.00 O ATOM 0 H GLU A 41 -14.700 1.826 -9.415 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.992 1.070 -7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.186 0.441 -10.347 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.283 -0.828 -9.544 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.462 -1.750 -10.123 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.430 -1.549 -8.383 1.00 0.00 H new ATOM 690 N PHE A 42 -14.114 -0.417 -7.209 1.00 0.00 N ATOM 691 CA PHE A 42 -13.416 -1.184 -6.187 1.00 0.00 C ATOM 692 C PHE A 42 -13.423 -0.420 -4.870 1.00 0.00 C ATOM 693 O PHE A 42 -13.722 -0.976 -3.814 1.00 0.00 O ATOM 694 CB PHE A 42 -11.970 -1.433 -6.617 1.00 0.00 C ATOM 695 CG PHE A 42 -11.292 -2.324 -5.606 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.811 -1.784 -4.406 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.150 -3.692 -5.865 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.184 -2.611 -3.466 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.522 -4.518 -4.925 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.042 -3.978 -3.727 1.00 0.00 C ATOM 0 H PHE A 42 -13.539 -0.151 -8.009 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.925 -2.139 -6.057 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.947 -1.899 -7.602 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.436 -0.487 -6.700 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.924 -0.729 -4.206 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.524 -4.110 -6.788 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.811 -2.195 -2.542 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.408 -5.573 -5.125 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.561 -4.618 -3.002 1.00 0.00 H new ATOM 710 N VAL A 43 -13.090 0.864 -4.949 1.00 0.00 N ATOM 711 CA VAL A 43 -13.057 1.715 -3.765 1.00 0.00 C ATOM 712 C VAL A 43 -14.426 1.756 -3.093 1.00 0.00 C ATOM 713 O VAL A 43 -14.528 1.669 -1.868 1.00 0.00 O ATOM 714 CB VAL A 43 -12.649 3.132 -4.168 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.734 4.057 -2.952 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.218 3.116 -4.705 1.00 0.00 C ATOM 0 H VAL A 43 -12.840 1.337 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.333 1.304 -3.061 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.322 3.497 -4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.443 5.067 -3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.756 4.069 -2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.063 3.696 -2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.926 4.126 -4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.543 2.750 -3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.163 2.461 -5.574 1.00 0.00 H new ATOM 726 N SER A 44 -15.476 1.902 -3.898 1.00 0.00 N ATOM 727 CA SER A 44 -16.830 1.964 -3.361 1.00 0.00 C ATOM 728 C SER A 44 -17.191 0.671 -2.631 1.00 0.00 C ATOM 729 O SER A 44 -17.698 0.700 -1.510 1.00 0.00 O ATOM 730 CB SER A 44 -17.829 2.199 -4.495 1.00 0.00 C ATOM 731 OG SER A 44 -17.450 3.360 -5.224 1.00 0.00 O ATOM 0 H SER A 44 -15.416 1.979 -4.913 1.00 0.00 H new ATOM 0 HA SER A 44 -16.874 2.790 -2.651 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.856 1.333 -5.157 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.834 2.322 -4.090 1.00 0.00 H new ATOM 0 HG SER A 44 -16.908 3.098 -5.998 1.00 0.00 H new ATOM 737 N LYS A 45 -16.927 -0.460 -3.278 1.00 0.00 N ATOM 738 CA LYS A 45 -17.232 -1.756 -2.682 1.00 0.00 C ATOM 739 C LYS A 45 -16.377 -2.017 -1.447 1.00 0.00 C ATOM 740 O LYS A 45 -16.867 -2.528 -0.440 1.00 0.00 O ATOM 741 CB LYS A 45 -16.991 -2.870 -3.703 1.00 0.00 C ATOM 742 CG LYS A 45 -18.021 -2.776 -4.826 1.00 0.00 C ATOM 743 CD LYS A 45 -18.059 -4.109 -5.576 1.00 0.00 C ATOM 744 CE LYS A 45 -18.236 -3.844 -7.067 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.651 -5.101 -7.753 1.00 0.00 N ATOM 0 H LYS A 45 -16.507 -0.506 -4.206 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.280 -1.744 -2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.984 -2.788 -4.113 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.059 -3.843 -3.216 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.005 -2.545 -4.417 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.762 -1.967 -5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.138 -4.664 -5.401 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.878 -4.725 -5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -18.986 -3.069 -7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.303 -3.476 -7.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.479 -5.012 -8.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.100 -5.899 -7.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.664 -5.270 -7.586 1.00 0.00 H new ATOM 759 N ALA A 46 -15.097 -1.679 -1.536 1.00 0.00 N ATOM 760 CA ALA A 46 -14.179 -1.903 -0.423 1.00 0.00 C ATOM 761 C ALA A 46 -14.654 -1.178 0.835 1.00 0.00 C ATOM 762 O ALA A 46 -14.669 -1.755 1.923 1.00 0.00 O ATOM 763 CB ALA A 46 -12.778 -1.414 -0.799 1.00 0.00 C ATOM 0 H ALA A 46 -14.672 -1.252 -2.359 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.151 -2.973 -0.215 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.097 -1.584 0.035 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.424 -1.961 -1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.814 -0.349 -1.027 1.00 0.00 H new ATOM 769 N PHE A 47 -15.042 0.082 0.681 1.00 0.00 N ATOM 770 CA PHE A 47 -15.515 0.868 1.816 1.00 0.00 C ATOM 771 C PHE A 47 -16.806 0.285 2.381 1.00 0.00 C ATOM 772 O PHE A 47 -16.905 -0.010 3.572 1.00 0.00 O ATOM 773 CB PHE A 47 -15.783 2.307 1.371 1.00 0.00 C ATOM 774 CG PHE A 47 -16.154 3.152 2.570 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.476 3.169 3.027 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.178 3.925 3.218 1.00 0.00 C ATOM 777 CE1 PHE A 47 -17.826 3.955 4.131 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.532 4.712 4.323 1.00 0.00 C ATOM 779 CZ PHE A 47 -16.854 4.726 4.779 1.00 0.00 C ATOM 0 H PHE A 47 -15.039 0.579 -0.210 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.745 0.846 2.587 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.898 2.718 0.884 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.589 2.327 0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.227 2.575 2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.157 3.914 2.866 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -18.847 3.967 4.483 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.783 5.308 4.823 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.125 5.332 5.631 1.00 0.00 H new ATOM 789 N PHE A 48 -17.800 0.148 1.509 1.00 0.00 N ATOM 790 CA PHE A 48 -19.106 -0.374 1.907 1.00 0.00 C ATOM 791 C PHE A 48 -19.017 -1.821 2.396 1.00 0.00 C ATOM 792 O PHE A 48 -19.612 -2.176 3.414 1.00 0.00 O ATOM 793 CB PHE A 48 -20.074 -0.310 0.724 1.00 0.00 C ATOM 794 CG PHE A 48 -21.474 -0.611 1.203 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.302 0.427 1.646 1.00 0.00 C ATOM 796 CD2 PHE A 48 -21.945 -1.930 1.206 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.598 0.147 2.095 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.240 -2.210 1.654 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.068 -1.171 2.098 1.00 0.00 C ATOM 0 H PHE A 48 -17.727 0.391 0.521 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.467 0.245 2.729 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.040 0.678 0.265 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.778 -1.027 -0.041 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.941 1.445 1.641 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.308 -2.731 0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.235 0.948 2.439 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.602 -3.228 1.658 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.069 -1.387 2.442 1.00 0.00 H new ATOM 809 N ALA A 49 -18.294 -2.654 1.656 1.00 0.00 N ATOM 810 CA ALA A 49 -18.162 -4.065 2.015 1.00 0.00 C ATOM 811 C ALA A 49 -17.356 -4.238 3.297 1.00 0.00 C ATOM 812 O ALA A 49 -16.898 -5.339 3.605 1.00 0.00 O ATOM 813 CB ALA A 49 -17.477 -4.829 0.882 1.00 0.00 C ATOM 0 H ALA A 49 -17.793 -2.382 0.810 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.164 -4.462 2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.382 -5.880 1.157 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.073 -4.744 -0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.487 -4.409 0.707 1.00 0.00 H new ATOM 819 N ASP A 50 -17.182 -3.152 4.039 1.00 0.00 N ATOM 820 CA ASP A 50 -16.424 -3.215 5.281 1.00 0.00 C ATOM 821 C ASP A 50 -15.128 -3.981 5.057 1.00 0.00 C ATOM 822 O ASP A 50 -14.709 -4.778 5.897 1.00 0.00 O ATOM 823 CB ASP A 50 -17.245 -3.907 6.372 1.00 0.00 C ATOM 824 CG ASP A 50 -16.559 -3.742 7.725 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.568 -3.034 7.783 1.00 0.00 O ATOM 826 OD2 ASP A 50 -17.038 -4.326 8.683 1.00 0.00 O ATOM 0 H ASP A 50 -17.550 -2.229 3.807 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.195 -2.198 5.601 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.248 -3.481 6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.357 -4.966 6.138 1.00 0.00 H new ATOM 831 N ILE A 51 -14.499 -3.735 3.914 1.00 0.00 N ATOM 832 CA ILE A 51 -13.251 -4.407 3.581 1.00 0.00 C ATOM 833 C ILE A 51 -12.068 -3.650 4.160 1.00 0.00 C ATOM 834 O ILE A 51 -12.065 -2.419 4.208 1.00 0.00 O ATOM 835 CB ILE A 51 -13.089 -4.504 2.063 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.215 -5.362 1.480 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.737 -5.140 1.730 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.775 -6.827 1.446 1.00 0.00 C ATOM 0 H ILE A 51 -14.831 -3.079 3.207 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.282 -5.409 4.009 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.135 -3.504 1.631 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.117 -5.256 2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.462 -5.022 0.474 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.624 -5.208 0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.935 -4.526 2.141 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.688 -6.139 2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.577 -7.438 1.031 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.885 -6.925 0.825 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.550 -7.163 2.458 1.00 0.00 H new ATOM 850 N SER A 52 -11.061 -4.393 4.589 1.00 0.00 N ATOM 851 CA SER A 52 -9.869 -3.788 5.154 1.00 0.00 C ATOM 852 C SER A 52 -8.747 -3.825 4.130 1.00 0.00 C ATOM 853 O SER A 52 -8.690 -4.725 3.293 1.00 0.00 O ATOM 854 CB SER A 52 -9.443 -4.543 6.414 1.00 0.00 C ATOM 855 OG SER A 52 -10.499 -4.503 7.363 1.00 0.00 O ATOM 0 H SER A 52 -11.046 -5.412 4.557 1.00 0.00 H new ATOM 0 HA SER A 52 -10.086 -2.753 5.419 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.198 -5.576 6.168 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.543 -4.094 6.834 1.00 0.00 H new ATOM 0 HG SER A 52 -10.231 -4.987 8.172 1.00 0.00 H new ATOM 861 N VAL A 53 -7.860 -2.844 4.194 1.00 0.00 N ATOM 862 CA VAL A 53 -6.753 -2.787 3.255 1.00 0.00 C ATOM 863 C VAL A 53 -6.086 -4.153 3.164 1.00 0.00 C ATOM 864 O VAL A 53 -5.549 -4.525 2.123 1.00 0.00 O ATOM 865 CB VAL A 53 -5.731 -1.738 3.704 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.716 -1.492 2.582 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.451 -0.428 4.030 1.00 0.00 C ATOM 0 H VAL A 53 -7.884 -2.087 4.877 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.136 -2.507 2.274 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.211 -2.101 4.591 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.991 -0.745 2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.199 -2.423 2.348 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.236 -1.133 1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.723 0.318 4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.973 -0.069 3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.171 -0.598 4.830 1.00 0.00 H new ATOM 877 N SER A 54 -6.113 -4.892 4.272 1.00 0.00 N ATOM 878 CA SER A 54 -5.487 -6.210 4.319 1.00 0.00 C ATOM 879 C SER A 54 -5.769 -7.017 3.053 1.00 0.00 C ATOM 880 O SER A 54 -4.838 -7.392 2.353 1.00 0.00 O ATOM 881 CB SER A 54 -5.983 -6.983 5.539 1.00 0.00 C ATOM 882 OG SER A 54 -5.838 -8.375 5.299 1.00 0.00 O ATOM 0 H SER A 54 -6.558 -4.602 5.143 1.00 0.00 H new ATOM 0 HA SER A 54 -4.410 -6.059 4.390 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.416 -6.693 6.424 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.028 -6.743 5.737 1.00 0.00 H new ATOM 0 HG SER A 54 -5.378 -8.791 6.057 1.00 0.00 H new ATOM 888 N GLN A 55 -7.038 -7.280 2.744 1.00 0.00 N ATOM 889 CA GLN A 55 -7.349 -8.038 1.535 1.00 0.00 C ATOM 890 C GLN A 55 -6.764 -7.340 0.324 1.00 0.00 C ATOM 891 O GLN A 55 -6.190 -7.970 -0.562 1.00 0.00 O ATOM 892 CB GLN A 55 -8.857 -8.187 1.364 1.00 0.00 C ATOM 893 CG GLN A 55 -9.356 -9.307 2.269 1.00 0.00 C ATOM 894 CD GLN A 55 -10.879 -9.368 2.234 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.529 -8.406 1.826 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.491 -10.446 2.643 1.00 0.00 N ATOM 0 H GLN A 55 -7.845 -6.989 3.296 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.910 -9.031 1.629 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.357 -7.251 1.614 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.097 -8.409 0.324 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.938 -10.260 1.945 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.014 -9.140 3.290 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.950 -11.242 2.981 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.510 -10.492 2.625 1.00 0.00 H new ATOM 905 N VAL A 56 -6.881 -6.026 0.316 1.00 0.00 N ATOM 906 CA VAL A 56 -6.329 -5.243 -0.769 1.00 0.00 C ATOM 907 C VAL A 56 -4.831 -5.510 -0.821 1.00 0.00 C ATOM 908 O VAL A 56 -4.239 -5.677 -1.889 1.00 0.00 O ATOM 909 CB VAL A 56 -6.596 -3.758 -0.503 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.445 -2.958 -1.796 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.019 -3.585 0.040 1.00 0.00 C ATOM 0 H VAL A 56 -7.349 -5.484 1.042 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.787 -5.514 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.876 -3.392 0.229 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.637 -1.904 -1.596 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.432 -3.076 -2.181 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.158 -3.323 -2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.210 -2.529 0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.736 -3.958 -0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.125 -4.145 0.969 1.00 0.00 H new ATOM 921 N LEU A 57 -4.241 -5.566 0.368 1.00 0.00 N ATOM 922 CA LEU A 57 -2.816 -5.826 0.520 1.00 0.00 C ATOM 923 C LEU A 57 -2.482 -7.290 0.215 1.00 0.00 C ATOM 924 O LEU A 57 -1.524 -7.578 -0.502 1.00 0.00 O ATOM 925 CB LEU A 57 -2.412 -5.512 1.960 1.00 0.00 C ATOM 926 CG LEU A 57 -2.666 -4.037 2.259 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.824 -3.855 3.768 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.484 -3.199 1.774 1.00 0.00 C ATOM 0 H LEU A 57 -4.736 -5.433 1.250 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.270 -5.197 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.980 -6.135 2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.358 -5.747 2.111 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.572 -3.714 1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.006 -2.804 3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.666 -4.451 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.913 -4.180 4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.671 -2.147 1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.577 -3.519 2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.360 -3.332 0.699 1.00 0.00 H new ATOM 940 N GLU A 58 -3.267 -8.209 0.778 1.00 0.00 N ATOM 941 CA GLU A 58 -3.026 -9.633 0.573 1.00 0.00 C ATOM 942 C GLU A 58 -3.398 -10.054 -0.844 1.00 0.00 C ATOM 943 O GLU A 58 -2.622 -10.725 -1.522 1.00 0.00 O ATOM 944 CB GLU A 58 -3.827 -10.465 1.575 1.00 0.00 C ATOM 945 CG GLU A 58 -3.467 -10.051 3.000 1.00 0.00 C ATOM 946 CD GLU A 58 -3.732 -11.212 3.952 1.00 0.00 C ATOM 947 OE1 GLU A 58 -4.871 -11.368 4.360 1.00 0.00 O ATOM 948 OE2 GLU A 58 -2.793 -11.928 4.258 1.00 0.00 O ATOM 0 H GLU A 58 -4.067 -7.994 1.373 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.961 -9.811 0.726 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.895 -10.326 1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.617 -11.525 1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.418 -9.758 3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.055 -9.183 3.297 1.00 0.00 H new ATOM 955 N ILE A 59 -4.584 -9.651 -1.292 1.00 0.00 N ATOM 956 CA ILE A 59 -5.023 -9.997 -2.636 1.00 0.00 C ATOM 957 C ILE A 59 -3.986 -9.522 -3.648 1.00 0.00 C ATOM 958 O ILE A 59 -3.716 -10.194 -4.643 1.00 0.00 O ATOM 959 CB ILE A 59 -6.380 -9.357 -2.946 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.470 -9.960 -2.044 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.738 -9.617 -4.412 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.793 -9.237 -2.308 1.00 0.00 C ATOM 0 H ILE A 59 -5.247 -9.094 -0.753 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.130 -11.080 -2.700 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.318 -8.285 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.577 -11.026 -2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.189 -9.860 -0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.703 -9.163 -4.637 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.974 -9.182 -5.056 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.792 -10.691 -4.588 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.571 -9.659 -1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.678 -8.176 -2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.073 -9.361 -3.354 1.00 0.00 H new ATOM 974 N HIS A 60 -3.406 -8.358 -3.375 1.00 0.00 N ATOM 975 CA HIS A 60 -2.390 -7.791 -4.254 1.00 0.00 C ATOM 976 C HIS A 60 -1.163 -8.696 -4.347 1.00 0.00 C ATOM 977 O HIS A 60 -0.683 -8.993 -5.440 1.00 0.00 O ATOM 978 CB HIS A 60 -1.966 -6.423 -3.719 1.00 0.00 C ATOM 979 CG HIS A 60 -0.649 -6.034 -4.330 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.548 -5.048 -5.295 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.629 -6.489 -4.124 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.750 -4.940 -5.632 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.512 -5.797 -4.947 1.00 0.00 N ATOM 0 H HIS A 60 -3.621 -7.791 -2.555 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.819 -7.694 -5.251 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.724 -5.677 -3.956 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.880 -6.456 -2.633 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -1.318 -4.502 -5.681 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.907 -7.267 -3.428 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.130 -4.245 -6.367 1.00 0.00 H new ATOM 992 N VAL A 61 -0.650 -9.120 -3.197 1.00 0.00 N ATOM 993 CA VAL A 61 0.537 -9.972 -3.169 1.00 0.00 C ATOM 994 C VAL A 61 0.340 -11.226 -4.019 1.00 0.00 C ATOM 995 O VAL A 61 1.252 -11.652 -4.727 1.00 0.00 O ATOM 996 CB VAL A 61 0.856 -10.383 -1.729 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.120 -11.248 -1.707 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.083 -9.133 -0.876 1.00 0.00 C ATOM 0 H VAL A 61 -1.032 -8.891 -2.279 1.00 0.00 H new ATOM 0 HA VAL A 61 1.367 -9.399 -3.582 1.00 0.00 H new ATOM 0 HB VAL A 61 0.019 -10.953 -1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.344 -11.539 -0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.960 -12.141 -2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.957 -10.680 -2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.310 -9.428 0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.918 -8.562 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.183 -8.518 -0.886 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.842 -11.824 -3.933 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.124 -13.042 -4.686 1.00 0.00 C ATOM 1010 C GLU A 62 -1.123 -12.791 -6.194 1.00 0.00 C ATOM 1011 O GLU A 62 -0.522 -13.553 -6.952 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.484 -13.595 -4.269 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.433 -14.000 -2.796 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.421 -15.121 -2.599 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -1.008 -15.704 -3.590 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -1.069 -15.382 -1.460 1.00 0.00 O ATOM 0 H GLU A 62 -1.614 -11.491 -3.356 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.336 -13.761 -4.463 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.258 -12.844 -4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.745 -14.455 -4.886 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.160 -13.141 -2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.419 -14.327 -2.466 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.801 -11.731 -6.630 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.864 -11.419 -8.056 1.00 0.00 C ATOM 1025 C LEU A 63 -0.497 -10.984 -8.575 1.00 0.00 C ATOM 1026 O LEU A 63 -0.080 -11.400 -9.653 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.895 -10.314 -8.310 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.083 -10.116 -9.819 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.079 -11.146 -10.355 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.627 -8.708 -10.083 1.00 0.00 C ATOM 0 H LEU A 63 -2.307 -11.083 -6.027 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.167 -12.320 -8.590 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.846 -10.578 -7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.564 -9.383 -7.850 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.123 -10.242 -10.320 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.210 -11.002 -11.427 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.700 -12.151 -10.167 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.038 -11.020 -9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.761 -8.565 -11.155 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.585 -8.588 -9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.922 -7.968 -9.704 1.00 0.00 H new ATOM 1042 N MET A 64 0.209 -10.162 -7.808 1.00 0.00 N ATOM 1043 CA MET A 64 1.533 -9.726 -8.234 1.00 0.00 C ATOM 1044 C MET A 64 2.456 -10.929 -8.311 1.00 0.00 C ATOM 1045 O MET A 64 3.290 -11.028 -9.211 1.00 0.00 O ATOM 1046 CB MET A 64 2.101 -8.671 -7.276 1.00 0.00 C ATOM 1047 CG MET A 64 1.206 -7.417 -7.261 1.00 0.00 C ATOM 1048 SD MET A 64 0.305 -7.254 -8.826 1.00 0.00 S ATOM 1049 CE MET A 64 -1.211 -6.527 -8.158 1.00 0.00 C ATOM 0 H MET A 64 -0.102 -9.792 -6.910 1.00 0.00 H new ATOM 0 HA MET A 64 1.454 -9.267 -9.219 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.173 -9.086 -6.270 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.111 -8.400 -7.582 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.499 -7.478 -6.433 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.817 -6.530 -7.093 1.00 0.00 H new ATOM 0 HE1 MET A 64 -1.935 -6.393 -8.962 1.00 0.00 H new ATOM 0 HE2 MET A 64 -1.629 -7.190 -7.400 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.984 -5.560 -7.709 1.00 0.00 H new ATOM 1059 N ASP A 65 2.276 -11.862 -7.386 1.00 0.00 N ATOM 1060 CA ASP A 65 3.073 -13.077 -7.392 1.00 0.00 C ATOM 1061 C ASP A 65 2.821 -13.821 -8.697 1.00 0.00 C ATOM 1062 O ASP A 65 3.719 -14.442 -9.264 1.00 0.00 O ATOM 1063 CB ASP A 65 2.694 -13.966 -6.205 1.00 0.00 C ATOM 1064 CG ASP A 65 3.607 -15.187 -6.155 1.00 0.00 C ATOM 1065 OD1 ASP A 65 3.995 -15.656 -7.213 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.900 -15.639 -5.061 1.00 0.00 O ATOM 0 H ASP A 65 1.593 -11.801 -6.631 1.00 0.00 H new ATOM 0 HA ASP A 65 4.129 -12.821 -7.307 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.777 -13.401 -5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.655 -14.282 -6.294 1.00 0.00 H new ATOM 1071 N THR A 66 1.576 -13.743 -9.163 1.00 0.00 N ATOM 1072 CA THR A 66 1.177 -14.398 -10.403 1.00 0.00 C ATOM 1073 C THR A 66 1.930 -13.815 -11.598 1.00 0.00 C ATOM 1074 O THR A 66 2.407 -14.553 -12.460 1.00 0.00 O ATOM 1075 CB THR A 66 -0.331 -14.220 -10.606 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.019 -14.667 -9.447 1.00 0.00 O ATOM 1077 CG2 THR A 66 -0.789 -15.035 -11.813 1.00 0.00 C ATOM 0 H THR A 66 0.826 -13.231 -8.698 1.00 0.00 H new ATOM 0 HA THR A 66 1.421 -15.458 -10.331 1.00 0.00 H new ATOM 0 HB THR A 66 -0.549 -13.166 -10.779 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.832 -14.060 -8.701 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.862 -14.905 -11.954 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.262 -14.693 -12.704 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.570 -16.089 -11.644 1.00 0.00 H new ATOM 1085 N PHE A 67 2.029 -12.487 -11.648 1.00 0.00 N ATOM 1086 CA PHE A 67 2.724 -11.821 -12.750 1.00 0.00 C ATOM 1087 C PHE A 67 4.228 -12.071 -12.687 1.00 0.00 C ATOM 1088 O PHE A 67 4.876 -12.261 -13.715 1.00 0.00 O ATOM 1089 CB PHE A 67 2.469 -10.314 -12.710 1.00 0.00 C ATOM 1090 CG PHE A 67 1.025 -10.020 -13.046 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.486 -10.437 -14.272 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.227 -9.322 -12.134 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.850 -10.154 -14.579 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -1.107 -9.040 -12.442 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.646 -9.457 -13.663 1.00 0.00 C ATOM 0 H PHE A 67 1.641 -11.856 -10.946 1.00 0.00 H new ATOM 0 HA PHE A 67 2.335 -12.236 -13.679 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.706 -9.924 -11.720 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.125 -9.808 -13.418 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.101 -10.976 -14.978 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.642 -9.000 -11.190 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.267 -10.474 -15.523 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.721 -8.500 -11.737 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.677 -9.241 -13.899 1.00 0.00 H new ATOM 1105 N SER A 68 4.781 -12.056 -11.477 1.00 0.00 N ATOM 1106 CA SER A 68 6.215 -12.271 -11.308 1.00 0.00 C ATOM 1107 C SER A 68 6.629 -13.604 -11.908 1.00 0.00 C ATOM 1108 O SER A 68 7.530 -13.668 -12.746 1.00 0.00 O ATOM 1109 CB SER A 68 6.569 -12.260 -9.822 1.00 0.00 C ATOM 1110 OG SER A 68 5.620 -13.040 -9.109 1.00 0.00 O ATOM 0 H SER A 68 4.266 -11.900 -10.610 1.00 0.00 H new ATOM 0 HA SER A 68 6.746 -11.469 -11.821 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.572 -12.660 -9.672 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.574 -11.237 -9.445 1.00 0.00 H new ATOM 0 HG SER A 68 4.934 -13.367 -9.728 1.00 0.00 H new ATOM 1116 N LYS A 69 5.961 -14.664 -11.478 1.00 0.00 N ATOM 1117 CA LYS A 69 6.257 -15.994 -11.980 1.00 0.00 C ATOM 1118 C LYS A 69 5.957 -16.078 -13.472 1.00 0.00 C ATOM 1119 O LYS A 69 6.711 -16.679 -14.236 1.00 0.00 O ATOM 1120 CB LYS A 69 5.420 -17.021 -11.223 1.00 0.00 C ATOM 1121 CG LYS A 69 5.862 -18.428 -11.612 1.00 0.00 C ATOM 1122 CD LYS A 69 5.200 -19.430 -10.672 1.00 0.00 C ATOM 1123 CE LYS A 69 3.704 -19.505 -10.979 1.00 0.00 C ATOM 1124 NZ LYS A 69 2.940 -18.810 -9.906 1.00 0.00 N ATOM 0 H LYS A 69 5.213 -14.628 -10.785 1.00 0.00 H new ATOM 0 HA LYS A 69 7.316 -16.203 -11.827 1.00 0.00 H new ATOM 0 HB2 LYS A 69 5.534 -16.877 -10.149 1.00 0.00 H new ATOM 0 HB3 LYS A 69 4.363 -16.884 -11.453 1.00 0.00 H new ATOM 0 HG2 LYS A 69 5.584 -18.639 -12.645 1.00 0.00 H new ATOM 0 HG3 LYS A 69 6.947 -18.513 -11.551 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.656 -20.413 -10.791 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.355 -19.130 -9.636 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.497 -19.044 -11.945 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.388 -20.546 -11.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.967 -18.637 -10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.921 -19.405 -9.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.398 -17.903 -9.685 1.00 0.00 H new ATOM 1138 N GLN A 70 4.848 -15.468 -13.876 1.00 0.00 N ATOM 1139 CA GLN A 70 4.446 -15.475 -15.277 1.00 0.00 C ATOM 1140 C GLN A 70 5.535 -14.851 -16.150 1.00 0.00 C ATOM 1141 O GLN A 70 5.808 -15.326 -17.252 1.00 0.00 O ATOM 1142 CB GLN A 70 3.138 -14.695 -15.438 1.00 0.00 C ATOM 1143 CG GLN A 70 2.536 -14.973 -16.815 1.00 0.00 C ATOM 1144 CD GLN A 70 1.232 -14.200 -16.977 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.110 -14.853 -17.111 1.00 0.00 O flip ATOM 1146 NE2 GLN A 70 1.235 -12.970 -16.982 1.00 0.00 N flip ATOM 0 H GLN A 70 4.214 -14.964 -13.256 1.00 0.00 H new ATOM 0 HA GLN A 70 4.296 -16.507 -15.596 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.433 -14.983 -14.658 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.324 -13.627 -15.321 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.240 -14.683 -17.595 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.353 -16.041 -16.933 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.113 -12.462 -16.877 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.359 -12.458 -17.091 1.00 0.00 H new ATOM 1155 N LEU A 71 6.156 -13.786 -15.647 1.00 0.00 N ATOM 1156 CA LEU A 71 7.218 -13.105 -16.388 1.00 0.00 C ATOM 1157 C LEU A 71 8.442 -14.007 -16.542 1.00 0.00 C ATOM 1158 O LEU A 71 9.085 -14.016 -17.591 1.00 0.00 O ATOM 1159 CB LEU A 71 7.627 -11.808 -15.664 1.00 0.00 C ATOM 1160 CG LEU A 71 6.674 -10.632 -15.990 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.306 -11.121 -16.478 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.461 -9.775 -14.734 1.00 0.00 C ATOM 0 H LEU A 71 5.945 -13.378 -14.736 1.00 0.00 H new ATOM 0 HA LEU A 71 6.833 -12.863 -17.379 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.633 -11.981 -14.588 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.644 -11.539 -15.950 1.00 0.00 H new ATOM 0 HG LEU A 71 7.140 -10.049 -16.785 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.669 -10.263 -16.695 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.434 -11.716 -17.382 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.841 -11.732 -15.704 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.790 -8.948 -14.967 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.023 -10.387 -13.946 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.419 -9.380 -14.396 1.00 0.00 H new ATOM 1174 N LYS A 72 8.768 -14.755 -15.492 1.00 0.00 N ATOM 1175 CA LYS A 72 9.926 -15.645 -15.530 1.00 0.00 C ATOM 1176 C LYS A 72 9.761 -16.749 -16.574 1.00 0.00 C ATOM 1177 O LYS A 72 10.681 -17.028 -17.342 1.00 0.00 O ATOM 1178 CB LYS A 72 10.137 -16.283 -14.156 1.00 0.00 C ATOM 1179 CG LYS A 72 10.378 -15.194 -13.107 1.00 0.00 C ATOM 1180 CD LYS A 72 11.697 -14.476 -13.405 1.00 0.00 C ATOM 1181 CE LYS A 72 12.173 -13.745 -12.149 1.00 0.00 C ATOM 1182 NZ LYS A 72 13.373 -12.923 -12.478 1.00 0.00 N ATOM 0 H LYS A 72 8.253 -14.764 -14.612 1.00 0.00 H new ATOM 0 HA LYS A 72 10.792 -15.043 -15.804 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.264 -16.876 -13.883 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.988 -16.964 -14.188 1.00 0.00 H new ATOM 0 HG2 LYS A 72 9.554 -14.480 -13.113 1.00 0.00 H new ATOM 0 HG3 LYS A 72 10.410 -15.635 -12.111 1.00 0.00 H new ATOM 0 HD2 LYS A 72 12.450 -15.195 -13.728 1.00 0.00 H new ATOM 0 HD3 LYS A 72 11.561 -13.767 -14.222 1.00 0.00 H new ATOM 0 HE2 LYS A 72 11.377 -13.108 -11.762 1.00 0.00 H new ATOM 0 HE3 LYS A 72 12.415 -14.464 -11.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 14.186 -13.258 -11.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 13.587 -13.011 -13.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 13.184 -11.926 -12.249 1.00 0.00 H new ATOM 1196 N LEU A 73 8.595 -17.385 -16.586 1.00 0.00 N ATOM 1197 CA LEU A 73 8.340 -18.468 -17.527 1.00 0.00 C ATOM 1198 C LEU A 73 8.382 -17.974 -18.968 1.00 0.00 C ATOM 1199 O LEU A 73 8.897 -18.658 -19.854 1.00 0.00 O ATOM 1200 CB LEU A 73 6.969 -19.078 -17.242 1.00 0.00 C ATOM 1201 CG LEU A 73 6.905 -19.542 -15.787 1.00 0.00 C ATOM 1202 CD1 LEU A 73 5.598 -20.301 -15.552 1.00 0.00 C ATOM 1203 CD2 LEU A 73 8.093 -20.462 -15.489 1.00 0.00 C ATOM 0 H LEU A 73 7.818 -17.172 -15.961 1.00 0.00 H new ATOM 0 HA LEU A 73 9.121 -19.218 -17.400 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.186 -18.344 -17.435 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.788 -19.920 -17.911 1.00 0.00 H new ATOM 0 HG LEU A 73 6.946 -18.675 -15.127 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.551 -20.632 -14.515 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.753 -19.645 -15.762 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.557 -21.168 -16.212 1.00 0.00 H new ATOM 0 HD21 LEU A 73 8.046 -20.792 -14.451 1.00 0.00 H new ATOM 0 HD22 LEU A 73 8.056 -21.330 -16.148 1.00 0.00 H new ATOM 0 HD23 LEU A 73 9.024 -19.920 -15.656 1.00 0.00 H new ATOM 1215 N GLU A 74 7.829 -16.790 -19.201 1.00 0.00 N ATOM 1216 CA GLU A 74 7.800 -16.227 -20.544 1.00 0.00 C ATOM 1217 C GLU A 74 8.980 -15.290 -20.773 1.00 0.00 C ATOM 1218 O GLU A 74 9.057 -14.618 -21.802 1.00 0.00 O ATOM 1219 CB GLU A 74 6.488 -15.472 -20.759 1.00 0.00 C ATOM 1220 CG GLU A 74 5.315 -16.433 -20.551 1.00 0.00 C ATOM 1221 CD GLU A 74 3.998 -15.731 -20.863 1.00 0.00 C ATOM 1222 OE1 GLU A 74 4.016 -14.521 -21.018 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.989 -16.414 -20.939 1.00 0.00 O ATOM 0 H GLU A 74 7.398 -16.206 -18.484 1.00 0.00 H new ATOM 0 HA GLU A 74 7.873 -17.046 -21.260 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.417 -14.636 -20.063 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.456 -15.053 -21.765 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.432 -17.305 -21.194 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.309 -16.794 -19.522 1.00 0.00 H new ATOM 1230 N GLY A 75 9.897 -15.242 -19.813 1.00 0.00 N ATOM 1231 CA GLY A 75 11.061 -14.374 -19.939 1.00 0.00 C ATOM 1232 C GLY A 75 10.646 -13.000 -20.450 1.00 0.00 C ATOM 1233 O GLY A 75 11.072 -12.569 -21.521 1.00 0.00 O ATOM 0 H GLY A 75 9.859 -15.786 -18.951 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.555 -14.276 -18.973 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.783 -14.820 -20.623 1.00 0.00 H new ATOM 1237 N ARG A 76 9.805 -12.324 -19.679 1.00 0.00 N ATOM 1238 CA ARG A 76 9.324 -11.003 -20.059 1.00 0.00 C ATOM 1239 C ARG A 76 9.793 -9.953 -19.061 1.00 0.00 C ATOM 1240 O ARG A 76 9.830 -10.201 -17.857 1.00 0.00 O ATOM 1241 CB ARG A 76 7.800 -11.015 -20.114 1.00 0.00 C ATOM 1242 CG ARG A 76 7.342 -11.908 -21.268 1.00 0.00 C ATOM 1243 CD ARG A 76 5.824 -11.805 -21.415 1.00 0.00 C ATOM 1244 NE ARG A 76 5.347 -12.742 -22.428 1.00 0.00 N ATOM 1245 CZ ARG A 76 5.145 -12.352 -23.682 1.00 0.00 C ATOM 1246 NH1 ARG A 76 5.378 -11.115 -24.029 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.714 -13.206 -24.569 1.00 0.00 N ATOM 0 H ARG A 76 9.443 -12.667 -18.789 1.00 0.00 H new ATOM 0 HA ARG A 76 9.726 -10.752 -21.040 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.394 -11.382 -19.172 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.422 -10.002 -20.251 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.830 -11.604 -22.194 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.631 -12.942 -21.080 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.344 -12.017 -20.459 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.547 -10.788 -21.692 1.00 0.00 H new ATOM 0 HE ARG A 76 5.166 -13.712 -22.169 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.716 -10.446 -23.337 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.222 -10.818 -24.992 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.532 -14.173 -24.300 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.559 -12.907 -25.532 1.00 0.00 H new ATOM 1261 N SER A 77 10.148 -8.774 -19.567 1.00 0.00 N ATOM 1262 CA SER A 77 10.609 -7.698 -18.699 1.00 0.00 C ATOM 1263 C SER A 77 9.787 -7.686 -17.416 1.00 0.00 C ATOM 1264 O SER A 77 8.705 -7.108 -17.368 1.00 0.00 O ATOM 1265 CB SER A 77 10.473 -6.353 -19.410 1.00 0.00 C ATOM 1266 OG SER A 77 11.187 -5.363 -18.680 1.00 0.00 O ATOM 0 H SER A 77 10.125 -8.543 -20.560 1.00 0.00 H new ATOM 0 HA SER A 77 11.658 -7.865 -18.456 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.862 -6.424 -20.426 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.422 -6.075 -19.490 1.00 0.00 H new ATOM 0 HG SER A 77 11.104 -4.498 -19.134 1.00 0.00 H new ATOM 1272 N GLU A 78 10.303 -8.341 -16.386 1.00 0.00 N ATOM 1273 CA GLU A 78 9.601 -8.414 -15.111 1.00 0.00 C ATOM 1274 C GLU A 78 9.618 -7.068 -14.392 1.00 0.00 C ATOM 1275 O GLU A 78 8.945 -6.893 -13.377 1.00 0.00 O ATOM 1276 CB GLU A 78 10.243 -9.487 -14.230 1.00 0.00 C ATOM 1277 CG GLU A 78 11.734 -9.192 -14.089 1.00 0.00 C ATOM 1278 CD GLU A 78 12.442 -10.377 -13.442 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.760 -11.310 -13.052 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.657 -10.335 -13.345 1.00 0.00 O ATOM 0 H GLU A 78 11.200 -8.827 -16.406 1.00 0.00 H new ATOM 0 HA GLU A 78 8.561 -8.677 -15.307 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.768 -9.501 -13.249 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.095 -10.473 -14.670 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.167 -8.990 -15.069 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.880 -8.297 -13.485 1.00 0.00 H new ATOM 1287 N ASP A 79 10.381 -6.118 -14.921 1.00 0.00 N ATOM 1288 CA ASP A 79 10.461 -4.791 -14.317 1.00 0.00 C ATOM 1289 C ASP A 79 9.092 -4.115 -14.322 1.00 0.00 C ATOM 1290 O ASP A 79 8.755 -3.361 -13.409 1.00 0.00 O ATOM 1291 CB ASP A 79 11.461 -3.923 -15.082 1.00 0.00 C ATOM 1292 CG ASP A 79 12.868 -4.495 -14.934 1.00 0.00 C ATOM 1293 OD1 ASP A 79 13.053 -5.348 -14.081 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.740 -4.071 -15.676 1.00 0.00 O ATOM 0 H ASP A 79 10.949 -6.239 -15.760 1.00 0.00 H new ATOM 0 HA ASP A 79 10.795 -4.905 -13.286 1.00 0.00 H new ATOM 0 HB2 ASP A 79 11.186 -3.880 -16.136 1.00 0.00 H new ATOM 0 HB3 ASP A 79 11.433 -2.901 -14.703 1.00 0.00 H new ATOM 1299 N ILE A 80 8.311 -4.388 -15.362 1.00 0.00 N ATOM 1300 CA ILE A 80 6.981 -3.803 -15.497 1.00 0.00 C ATOM 1301 C ILE A 80 6.136 -4.033 -14.240 1.00 0.00 C ATOM 1302 O ILE A 80 5.087 -3.416 -14.070 1.00 0.00 O ATOM 1303 CB ILE A 80 6.279 -4.369 -16.737 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.793 -4.012 -16.696 1.00 0.00 C ATOM 1305 CG2 ILE A 80 6.438 -5.885 -16.792 1.00 0.00 C ATOM 1306 CD1 ILE A 80 4.259 -3.898 -18.124 1.00 0.00 C ATOM 0 H ILE A 80 8.576 -5.011 -16.125 1.00 0.00 H new ATOM 0 HA ILE A 80 7.096 -2.726 -15.619 1.00 0.00 H new ATOM 0 HB ILE A 80 6.735 -3.934 -17.626 1.00 0.00 H new ATOM 0 HG12 ILE A 80 4.239 -4.775 -16.149 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.648 -3.071 -16.166 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.934 -6.272 -17.678 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.497 -6.138 -16.837 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.996 -6.330 -15.900 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.199 -3.644 -18.097 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.806 -3.119 -18.656 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.390 -4.850 -18.639 1.00 0.00 H new ATOM 1318 N LEU A 81 6.593 -4.918 -13.363 1.00 0.00 N ATOM 1319 CA LEU A 81 5.859 -5.198 -12.130 1.00 0.00 C ATOM 1320 C LEU A 81 5.524 -3.895 -11.399 1.00 0.00 C ATOM 1321 O LEU A 81 4.535 -3.823 -10.670 1.00 0.00 O ATOM 1322 CB LEU A 81 6.688 -6.107 -11.219 1.00 0.00 C ATOM 1323 CG LEU A 81 5.883 -7.368 -10.886 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.756 -8.248 -12.131 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.598 -8.151 -9.782 1.00 0.00 C ATOM 0 H LEU A 81 7.456 -5.449 -13.477 1.00 0.00 H new ATOM 0 HA LEU A 81 4.929 -5.704 -12.388 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.622 -6.378 -11.711 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.952 -5.579 -10.303 1.00 0.00 H new ATOM 0 HG LEU A 81 4.888 -7.079 -10.547 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.183 -9.143 -11.887 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.246 -7.693 -12.918 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.749 -8.536 -12.476 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.027 -9.048 -9.544 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.594 -8.435 -10.123 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.684 -7.528 -8.891 1.00 0.00 H new ATOM 1337 N LEU A 82 6.346 -2.865 -11.604 1.00 0.00 N ATOM 1338 CA LEU A 82 6.110 -1.573 -10.961 1.00 0.00 C ATOM 1339 C LEU A 82 4.652 -1.160 -11.135 1.00 0.00 C ATOM 1340 O LEU A 82 4.107 -0.398 -10.336 1.00 0.00 O ATOM 1341 CB LEU A 82 7.036 -0.498 -11.563 1.00 0.00 C ATOM 1342 CG LEU A 82 6.263 0.403 -12.544 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.194 1.481 -13.082 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.749 -0.445 -13.708 1.00 0.00 C ATOM 0 H LEU A 82 7.171 -2.899 -12.203 1.00 0.00 H new ATOM 0 HA LEU A 82 6.328 -1.668 -9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.463 0.109 -10.765 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.868 -0.976 -12.080 1.00 0.00 H new ATOM 0 HG LEU A 82 5.424 0.869 -12.028 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.648 2.120 -13.777 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.570 2.083 -12.255 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.031 1.013 -13.600 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.201 0.188 -14.405 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.592 -0.906 -14.222 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.087 -1.223 -13.327 1.00 0.00 H new ATOM 1356 N ASP A 83 4.041 -1.648 -12.207 1.00 0.00 N ATOM 1357 CA ASP A 83 2.658 -1.312 -12.518 1.00 0.00 C ATOM 1358 C ASP A 83 1.730 -1.559 -11.333 1.00 0.00 C ATOM 1359 O ASP A 83 0.805 -0.784 -11.088 1.00 0.00 O ATOM 1360 CB ASP A 83 2.190 -2.144 -13.713 1.00 0.00 C ATOM 1361 CG ASP A 83 2.286 -3.634 -13.398 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.634 -3.967 -12.279 1.00 0.00 O ATOM 1363 OD2 ASP A 83 2.018 -4.423 -14.290 1.00 0.00 O ATOM 0 H ASP A 83 4.482 -2.279 -12.876 1.00 0.00 H new ATOM 0 HA ASP A 83 2.618 -0.249 -12.755 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.161 -1.885 -13.963 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.799 -1.911 -14.586 1.00 0.00 H new ATOM 1368 N TYR A 84 1.966 -2.640 -10.611 1.00 0.00 N ATOM 1369 CA TYR A 84 1.129 -2.972 -9.470 1.00 0.00 C ATOM 1370 C TYR A 84 1.479 -2.103 -8.271 1.00 0.00 C ATOM 1371 O TYR A 84 0.612 -1.764 -7.468 1.00 0.00 O ATOM 1372 CB TYR A 84 1.294 -4.449 -9.133 1.00 0.00 C ATOM 1373 CG TYR A 84 1.315 -5.238 -10.425 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.418 -4.928 -11.458 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.244 -6.269 -10.595 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.454 -5.649 -12.657 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.280 -6.989 -11.796 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.384 -6.679 -12.826 1.00 0.00 C ATOM 1379 OH TYR A 84 1.420 -7.387 -14.011 1.00 0.00 O ATOM 0 H TYR A 84 2.724 -3.299 -10.792 1.00 0.00 H new ATOM 0 HA TYR A 84 0.087 -2.779 -9.725 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.217 -4.609 -8.576 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.476 -4.786 -8.497 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.301 -4.132 -11.328 1.00 0.00 H new ATOM 0 HD2 TYR A 84 2.934 -6.510 -9.800 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.237 -5.410 -13.452 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.999 -7.784 -11.927 1.00 0.00 H new ATOM 0 HH TYR A 84 0.965 -8.247 -13.892 1.00 0.00 H new ATOM 1389 N ARG A 85 2.747 -1.727 -8.163 1.00 0.00 N ATOM 1390 CA ARG A 85 3.172 -0.874 -7.061 1.00 0.00 C ATOM 1391 C ARG A 85 2.370 0.418 -7.114 1.00 0.00 C ATOM 1392 O ARG A 85 1.951 0.952 -6.088 1.00 0.00 O ATOM 1393 CB ARG A 85 4.661 -0.556 -7.191 1.00 0.00 C ATOM 1394 CG ARG A 85 5.459 -1.861 -7.229 1.00 0.00 C ATOM 1395 CD ARG A 85 6.953 -1.542 -7.297 1.00 0.00 C ATOM 1396 NE ARG A 85 7.684 -2.672 -7.861 1.00 0.00 N ATOM 1397 CZ ARG A 85 7.725 -3.847 -7.243 1.00 0.00 C ATOM 1398 NH1 ARG A 85 7.104 -4.009 -6.107 1.00 0.00 N ATOM 1399 NH2 ARG A 85 8.384 -4.840 -7.776 1.00 0.00 N ATOM 0 H ARG A 85 3.487 -1.993 -8.812 1.00 0.00 H new ATOM 0 HA ARG A 85 3.004 -1.384 -6.113 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.843 0.021 -8.098 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.987 0.058 -6.352 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.243 -2.458 -6.343 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.163 -2.456 -8.093 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.115 -0.653 -7.907 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.330 -1.317 -6.299 1.00 0.00 H new ATOM 0 HE ARG A 85 8.174 -2.557 -8.748 1.00 0.00 H new ATOM 0 HH11 ARG A 85 6.587 -3.233 -5.693 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.136 -4.911 -5.633 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.866 -4.713 -8.666 1.00 0.00 H new ATOM 0 HH22 ARG A 85 8.417 -5.743 -7.303 1.00 0.00 H new ATOM 1413 N LEU A 86 2.149 0.899 -8.334 1.00 0.00 N ATOM 1414 CA LEU A 86 1.382 2.114 -8.550 1.00 0.00 C ATOM 1415 C LEU A 86 -0.101 1.852 -8.330 1.00 0.00 C ATOM 1416 O LEU A 86 -0.775 2.592 -7.616 1.00 0.00 O ATOM 1417 CB LEU A 86 1.610 2.603 -9.982 1.00 0.00 C ATOM 1418 CG LEU A 86 3.041 3.118 -10.124 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.261 3.631 -11.549 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.267 4.260 -9.129 1.00 0.00 C ATOM 0 H LEU A 86 2.493 0.461 -9.189 1.00 0.00 H new ATOM 0 HA LEU A 86 1.710 2.874 -7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.433 1.791 -10.687 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.902 3.395 -10.224 1.00 0.00 H new ATOM 0 HG LEU A 86 3.743 2.309 -9.919 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.282 3.998 -11.650 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.096 2.819 -12.257 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.562 4.441 -11.756 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.287 4.631 -9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.566 5.068 -9.337 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.109 3.895 -8.114 1.00 0.00 H new ATOM 1432 N THR A 87 -0.596 0.786 -8.947 1.00 0.00 N ATOM 1433 CA THR A 87 -2.000 0.422 -8.817 1.00 0.00 C ATOM 1434 C THR A 87 -2.332 0.067 -7.373 1.00 0.00 C ATOM 1435 O THR A 87 -3.391 0.425 -6.860 1.00 0.00 O ATOM 1436 CB THR A 87 -2.306 -0.774 -9.722 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.883 -0.481 -11.047 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.808 -1.056 -9.716 1.00 0.00 C ATOM 0 H THR A 87 -0.049 0.162 -9.539 1.00 0.00 H new ATOM 0 HA THR A 87 -2.610 1.275 -9.115 1.00 0.00 H new ATOM 0 HB THR A 87 -1.775 -1.652 -9.354 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.941 -0.729 -11.152 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.021 -1.908 -10.362 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.132 -1.281 -8.700 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.344 -0.180 -10.082 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.421 -0.653 -6.728 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.625 -1.067 -5.346 1.00 0.00 C ATOM 1448 C LEU A 88 -1.580 0.136 -4.409 1.00 0.00 C ATOM 1449 O LEU A 88 -2.476 0.334 -3.591 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.526 -2.066 -4.968 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.735 -2.650 -3.558 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.049 -1.756 -2.525 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.228 -2.769 -3.224 1.00 0.00 C ATOM 0 H LEU A 88 -0.539 -0.960 -7.138 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.606 -1.533 -5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.507 -2.876 -5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.444 -1.572 -5.015 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.298 -3.648 -3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.198 -2.171 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.018 -1.704 -2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.477 -0.755 -2.569 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.345 -3.184 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.690 -1.782 -3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.712 -3.425 -3.948 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.538 0.946 -4.539 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.402 2.129 -3.698 1.00 0.00 C ATOM 1467 C ILE A 89 -1.456 3.168 -4.061 1.00 0.00 C ATOM 1468 O ILE A 89 -2.036 3.809 -3.183 1.00 0.00 O ATOM 1469 CB ILE A 89 1.006 2.712 -3.840 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.023 1.670 -3.356 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.126 3.980 -2.994 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.444 2.178 -3.596 1.00 0.00 C ATOM 0 H ILE A 89 0.218 0.809 -5.210 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.557 1.841 -2.658 1.00 0.00 H new ATOM 0 HB ILE A 89 1.200 2.962 -4.883 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.874 1.469 -2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.870 0.728 -3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.130 4.393 -3.097 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.395 4.714 -3.333 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.939 3.738 -1.948 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.160 1.433 -3.250 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.592 2.356 -4.661 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.595 3.108 -3.048 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.709 3.325 -5.358 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.708 4.283 -5.814 1.00 0.00 C ATOM 1486 C ASP A 90 -4.097 3.871 -5.333 1.00 0.00 C ATOM 1487 O ASP A 90 -4.894 4.710 -4.913 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.701 4.364 -7.343 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.382 4.955 -7.830 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -0.633 5.444 -6.999 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -1.139 4.908 -9.025 1.00 0.00 O ATOM 0 H ASP A 90 -1.242 2.807 -6.102 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.462 5.261 -5.400 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.842 3.370 -7.768 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -3.533 4.979 -7.686 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.376 2.571 -5.399 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.671 2.052 -4.969 1.00 0.00 C ATOM 1498 C VAL A 91 -5.864 2.242 -3.470 1.00 0.00 C ATOM 1499 O VAL A 91 -6.905 2.724 -3.023 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.778 0.567 -5.317 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.977 -0.047 -4.588 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.969 0.414 -6.828 1.00 0.00 C ATOM 0 H VAL A 91 -3.728 1.863 -5.743 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.451 2.607 -5.491 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.867 0.055 -5.008 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.051 -1.105 -4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.844 0.064 -3.512 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.890 0.463 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.046 -0.644 -7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.881 0.927 -7.133 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.116 0.850 -7.349 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.851 1.864 -2.695 1.00 0.00 N ATOM 1513 CA ILE A 92 -4.922 2.002 -1.246 1.00 0.00 C ATOM 1514 C ILE A 92 -5.085 3.464 -0.852 1.00 0.00 C ATOM 1515 O ILE A 92 -5.831 3.789 0.070 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.659 1.427 -0.602 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.608 -0.082 -0.856 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.689 1.691 0.905 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.260 -0.639 -0.394 1.00 0.00 C ATOM 0 H ILE A 92 -3.980 1.464 -3.043 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.790 1.448 -0.890 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.778 1.902 -1.034 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.419 -0.578 -0.322 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.752 -0.287 -1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.789 1.281 1.364 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.732 2.765 1.085 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.567 1.215 1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.228 -1.713 -0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.457 -0.153 -0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.134 -0.448 0.672 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.383 4.341 -1.552 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.458 5.765 -1.261 1.00 0.00 C ATOM 1533 C ALA A 93 -5.846 6.320 -1.573 1.00 0.00 C ATOM 1534 O ALA A 93 -6.327 7.226 -0.892 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.415 6.518 -2.089 1.00 0.00 C ATOM 0 H ALA A 93 -3.759 4.095 -2.320 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.261 5.903 -0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.475 7.584 -1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.419 6.151 -1.840 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.607 6.356 -3.150 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.474 5.792 -2.620 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.794 6.268 -3.020 1.00 0.00 C ATOM 1543 C HIS A 94 -8.845 6.009 -1.939 1.00 0.00 C ATOM 1544 O HIS A 94 -9.568 6.922 -1.538 1.00 0.00 O ATOM 1545 CB HIS A 94 -8.216 5.583 -4.320 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.473 6.225 -4.841 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.647 6.263 -4.106 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -9.753 6.862 -6.025 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -11.570 6.902 -4.848 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -11.077 7.288 -6.026 1.00 0.00 N ATOM 0 H HIS A 94 -6.096 5.043 -3.200 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.727 7.346 -3.169 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.420 5.663 -5.061 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.383 4.520 -4.146 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -9.052 7.010 -6.833 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.586 7.081 -4.529 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.566 7.788 -6.768 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.933 4.770 -1.462 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.913 4.457 -0.428 1.00 0.00 C ATOM 1561 C LEU A 95 -9.473 5.073 0.896 1.00 0.00 C ATOM 1562 O LEU A 95 -10.297 5.504 1.698 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.156 2.941 -0.327 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.339 2.290 0.790 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -9.899 0.888 1.040 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -7.875 2.181 0.367 1.00 0.00 C ATOM 0 H LEU A 95 -8.355 3.986 -1.765 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.874 4.896 -0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.216 2.757 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.904 2.472 -1.278 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.401 2.893 1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.330 0.405 1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.945 0.962 1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.821 0.297 0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.299 1.716 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.801 1.572 -0.534 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.479 3.177 0.166 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.167 5.148 1.113 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.662 5.764 2.328 1.00 0.00 C ATOM 1580 C CYS A 96 -8.066 7.234 2.331 1.00 0.00 C ATOM 1581 O CYS A 96 -8.242 7.848 3.385 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.139 5.634 2.401 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.702 3.923 2.799 1.00 0.00 S ATOM 0 H CYS A 96 -7.452 4.797 0.476 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.085 5.261 3.197 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.692 5.924 1.450 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.741 6.309 3.159 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.224 7.783 1.128 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.617 9.175 0.971 1.00 0.00 C ATOM 1590 C GLU A 97 -10.053 9.396 1.437 1.00 0.00 C ATOM 1591 O GLU A 97 -10.313 10.283 2.251 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.490 9.592 -0.494 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.770 11.089 -0.626 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.747 11.497 -2.096 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -8.554 10.628 -2.929 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.923 12.673 -2.365 1.00 0.00 O ATOM 0 H GLU A 97 -8.085 7.282 0.250 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.954 9.783 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.489 9.365 -0.862 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -9.191 9.025 -1.106 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.740 11.326 -0.190 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.024 11.657 -0.071 1.00 0.00 H new ATOM 1603 N MET A 98 -10.989 8.593 0.924 1.00 0.00 N ATOM 1604 CA MET A 98 -12.385 8.752 1.326 1.00 0.00 C ATOM 1605 C MET A 98 -12.558 8.452 2.814 1.00 0.00 C ATOM 1606 O MET A 98 -13.332 9.127 3.492 1.00 0.00 O ATOM 1607 CB MET A 98 -13.325 7.870 0.491 1.00 0.00 C ATOM 1608 CG MET A 98 -12.572 6.675 -0.081 1.00 0.00 C ATOM 1609 SD MET A 98 -13.762 5.472 -0.726 1.00 0.00 S ATOM 1610 CE MET A 98 -14.763 6.628 -1.693 1.00 0.00 C ATOM 0 H MET A 98 -10.812 7.848 0.250 1.00 0.00 H new ATOM 0 HA MET A 98 -12.657 9.792 1.143 1.00 0.00 H new ATOM 0 HB2 MET A 98 -14.152 7.523 1.110 1.00 0.00 H new ATOM 0 HB3 MET A 98 -13.758 8.456 -0.320 1.00 0.00 H new ATOM 0 HG2 MET A 98 -11.899 7.000 -0.875 1.00 0.00 H new ATOM 0 HG3 MET A 98 -11.955 6.216 0.691 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.301 6.083 -2.469 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.478 7.126 -1.038 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.115 7.372 -2.156 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.823 7.466 3.336 1.00 0.00 N ATOM 1621 CA TYR A 99 -11.932 7.160 4.759 1.00 0.00 C ATOM 1622 C TYR A 99 -11.687 8.421 5.581 1.00 0.00 C ATOM 1623 O TYR A 99 -12.444 8.730 6.500 1.00 0.00 O ATOM 1624 CB TYR A 99 -10.927 6.075 5.174 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.480 4.698 4.874 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.649 4.266 5.515 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -10.821 3.845 3.981 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.155 2.985 5.262 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.331 2.564 3.727 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.496 2.135 4.369 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.995 0.872 4.121 1.00 0.00 O ATOM 0 H TYR A 99 -11.168 6.885 2.813 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.939 6.786 4.947 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.987 6.220 4.642 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.708 6.162 6.238 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.160 4.922 6.205 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.919 4.174 3.487 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.056 2.653 5.757 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.823 1.908 3.035 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.418 0.413 3.476 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.630 9.155 5.240 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.306 10.389 5.953 1.00 0.00 C ATOM 1643 C ARG A 100 -11.393 11.445 5.749 1.00 0.00 C ATOM 1644 O ARG A 100 -11.731 12.189 6.669 1.00 0.00 O ATOM 1645 CB ARG A 100 -8.967 10.942 5.461 1.00 0.00 C ATOM 1646 CG ARG A 100 -8.582 12.160 6.304 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.220 12.688 5.847 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.334 13.305 4.530 1.00 0.00 N ATOM 1649 CZ ARG A 100 -7.193 12.589 3.420 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -6.954 11.306 3.497 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -7.293 13.165 2.253 1.00 0.00 N ATOM 0 H ARG A 100 -9.989 8.920 4.482 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.241 10.155 7.016 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.195 10.176 5.534 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.040 11.221 4.410 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.338 12.939 6.203 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.543 11.888 7.359 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.844 13.416 6.566 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.498 11.872 5.813 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.525 14.304 4.460 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -6.876 10.856 4.409 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.846 10.755 2.645 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -7.480 14.166 2.193 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.185 12.614 1.401 1.00 0.00 H new ATOM 1665 N ARG A 101 -11.916 11.522 4.529 1.00 0.00 N ATOM 1666 CA ARG A 101 -12.945 12.508 4.205 1.00 0.00 C ATOM 1667 C ARG A 101 -14.321 12.077 4.705 1.00 0.00 C ATOM 1668 O ARG A 101 -15.215 12.907 4.872 1.00 0.00 O ATOM 1669 CB ARG A 101 -12.997 12.731 2.693 1.00 0.00 C ATOM 1670 CG ARG A 101 -11.651 13.281 2.221 1.00 0.00 C ATOM 1671 CD ARG A 101 -11.744 13.671 0.744 1.00 0.00 C ATOM 1672 NE ARG A 101 -10.416 13.957 0.215 1.00 0.00 N ATOM 1673 CZ ARG A 101 -10.233 14.873 -0.732 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -11.250 15.541 -1.199 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -9.035 15.106 -1.192 1.00 0.00 N ATOM 0 H ARG A 101 -11.647 10.918 3.752 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.680 13.438 4.709 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.220 11.794 2.182 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -13.797 13.428 2.443 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.371 14.148 2.819 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -10.872 12.532 2.361 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.204 12.863 0.175 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -12.385 14.545 0.631 1.00 0.00 H new ATOM 0 HE ARG A 101 -9.612 13.445 0.578 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -12.187 15.362 -0.838 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -11.109 16.243 -1.925 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.238 14.586 -0.826 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.895 15.809 -1.918 1.00 0.00 H new ATOM 1689 N SER A 102 -14.494 10.780 4.930 1.00 0.00 N ATOM 1690 CA SER A 102 -15.775 10.260 5.399 1.00 0.00 C ATOM 1691 C SER A 102 -15.919 10.463 6.902 1.00 0.00 C ATOM 1692 O SER A 102 -16.907 10.040 7.502 1.00 0.00 O ATOM 1693 CB SER A 102 -15.888 8.772 5.072 1.00 0.00 C ATOM 1694 OG SER A 102 -15.204 8.021 6.065 1.00 0.00 O ATOM 0 H SER A 102 -13.771 10.073 4.797 1.00 0.00 H new ATOM 0 HA SER A 102 -16.572 10.804 4.892 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.936 8.475 5.032 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.462 8.570 4.089 1.00 0.00 H new ATOM 0 HG SER A 102 -14.279 8.337 6.134 1.00 0.00 H new ATOM 1700 N ILE A 103 -14.925 11.103 7.503 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.946 11.347 8.939 1.00 0.00 C ATOM 1702 C ILE A 103 -15.324 12.804 9.226 1.00 0.00 C ATOM 1703 O ILE A 103 -14.610 13.719 8.821 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.566 11.052 9.520 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.882 9.989 8.657 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.718 10.528 10.948 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.910 9.172 9.510 1.00 0.00 C ATOM 0 H ILE A 103 -14.099 11.460 7.023 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.688 10.695 9.400 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.966 11.962 9.531 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.630 9.332 8.213 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.347 10.465 7.835 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.733 10.317 11.365 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.217 11.279 11.560 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.312 9.614 10.939 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.427 8.417 8.889 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.153 9.833 9.933 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.456 8.683 10.316 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.423 13.036 9.908 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.889 14.418 10.242 1.00 0.00 C ATOM 1721 C PRO A 104 -15.765 15.297 10.792 1.00 0.00 C ATOM 1722 O PRO A 104 -15.754 15.640 11.974 1.00 0.00 O ATOM 1723 CB PRO A 104 -17.967 14.190 11.305 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.489 12.816 11.054 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.344 12.013 10.434 1.00 0.00 C ATOM 0 HA PRO A 104 -17.252 14.946 9.360 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -17.552 14.275 12.309 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.761 14.932 11.224 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -18.826 12.355 11.983 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.348 12.846 10.383 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -16.855 11.381 11.175 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.703 11.356 9.642 1.00 0.00 H new ATOM 1733 N ARG A 105 -14.822 15.662 9.927 1.00 0.00 N ATOM 1734 CA ARG A 105 -13.701 16.500 10.340 1.00 0.00 C ATOM 1735 C ARG A 105 -13.561 17.712 9.425 1.00 0.00 C ATOM 1736 O ARG A 105 -13.980 17.680 8.267 1.00 0.00 O ATOM 1737 CB ARG A 105 -12.406 15.688 10.319 1.00 0.00 C ATOM 1738 CG ARG A 105 -12.490 14.579 11.367 1.00 0.00 C ATOM 1739 CD ARG A 105 -11.118 13.925 11.533 1.00 0.00 C ATOM 1740 NE ARG A 105 -11.220 12.743 12.382 1.00 0.00 N ATOM 1741 CZ ARG A 105 -11.573 12.841 13.659 1.00 0.00 C ATOM 1742 NH1 ARG A 105 -11.823 14.012 14.181 1.00 0.00 N ATOM 1743 NH2 ARG A 105 -11.667 11.767 14.396 1.00 0.00 N ATOM 0 H ARG A 105 -14.812 15.393 8.943 1.00 0.00 H new ATOM 0 HA ARG A 105 -13.894 16.851 11.354 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.248 15.258 9.330 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.554 16.335 10.525 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.826 14.989 12.319 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.225 13.833 11.064 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.720 13.647 10.557 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.419 14.637 11.972 1.00 0.00 H new ATOM 0 HE ARG A 105 -11.017 11.824 11.988 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.747 14.852 13.608 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.094 14.086 15.162 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -11.469 10.852 13.991 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.938 11.843 15.376 1.00 0.00 H new ATOM 1757 N GLU A 106 -12.965 18.780 9.951 1.00 0.00 N ATOM 1758 CA GLU A 106 -12.769 19.999 9.175 1.00 0.00 C ATOM 1759 C GLU A 106 -12.016 19.697 7.883 1.00 0.00 C ATOM 1760 O GLU A 106 -11.146 18.827 7.850 1.00 0.00 O ATOM 1761 CB GLU A 106 -11.974 21.020 9.994 1.00 0.00 C ATOM 1762 CG GLU A 106 -12.765 21.408 11.243 1.00 0.00 C ATOM 1763 CD GLU A 106 -11.997 22.455 12.043 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -10.845 22.690 11.716 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -12.570 23.004 12.969 1.00 0.00 O ATOM 0 H GLU A 106 -12.612 18.825 10.907 1.00 0.00 H new ATOM 0 HA GLU A 106 -13.749 20.409 8.930 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.009 20.600 10.279 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -11.771 21.905 9.391 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -13.741 21.800 10.958 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -12.943 20.527 11.859 1.00 0.00 H new ATOM 1772 N VAL A 107 -12.355 20.421 6.821 1.00 0.00 N ATOM 1773 CA VAL A 107 -11.701 20.220 5.533 1.00 0.00 C ATOM 1774 C VAL A 107 -12.010 18.825 4.993 1.00 0.00 C ATOM 1775 O VAL A 107 -12.205 18.706 3.795 1.00 0.00 O ATOM 1776 CB VAL A 107 -10.184 20.413 5.688 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -9.422 19.318 4.934 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -9.788 21.781 5.124 1.00 0.00 C ATOM 1779 OXT VAL A 107 -12.049 17.899 5.787 1.00 0.00 O ATOM 0 H VAL A 107 -13.072 21.146 6.826 1.00 0.00 H new ATOM 0 HA VAL A 107 -12.080 20.953 4.822 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.929 20.355 6.746 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.350 19.471 5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -9.697 18.342 5.334 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.677 19.361 3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -8.713 21.922 5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -10.056 21.831 4.069 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.313 22.565 5.669 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 -3.698 34.183 16.697 1.00 0.00 N ATOM 1791 CA ALA B 201 -4.940 33.575 16.141 1.00 0.00 C ATOM 1792 C ALA B 201 -5.323 32.354 16.970 1.00 0.00 C ATOM 1793 O ALA B 201 -5.975 32.475 18.007 1.00 0.00 O ATOM 1794 CB ALA B 201 -4.696 33.161 14.689 1.00 0.00 C ATOM 0 HA ALA B 201 -5.752 34.301 16.177 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -5.603 32.716 14.280 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -4.425 34.038 14.101 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -3.885 32.433 14.649 1.00 0.00 H new ATOM 1802 N MET B 202 -4.916 31.178 16.504 1.00 0.00 N ATOM 1803 CA MET B 202 -5.226 29.938 17.208 1.00 0.00 C ATOM 1804 C MET B 202 -4.473 29.866 18.533 1.00 0.00 C ATOM 1805 O MET B 202 -3.805 30.820 18.932 1.00 0.00 O ATOM 1806 CB MET B 202 -4.898 28.723 16.335 1.00 0.00 C ATOM 1807 CG MET B 202 -3.387 28.575 16.190 1.00 0.00 C ATOM 1808 SD MET B 202 -2.692 30.091 15.493 1.00 0.00 S ATOM 1809 CE MET B 202 -1.581 30.460 16.869 1.00 0.00 C ATOM 0 H MET B 202 -4.375 31.057 15.648 1.00 0.00 H new ATOM 0 HA MET B 202 -6.295 29.927 17.422 1.00 0.00 H new ATOM 0 HB2 MET B 202 -5.319 27.821 16.780 1.00 0.00 H new ATOM 0 HB3 MET B 202 -5.356 28.837 15.353 1.00 0.00 H new ATOM 0 HG2 MET B 202 -2.937 28.370 17.161 1.00 0.00 H new ATOM 0 HG3 MET B 202 -3.155 27.727 15.546 1.00 0.00 H new ATOM 0 HE1 MET B 202 -1.754 31.480 17.213 1.00 0.00 H new ATOM 0 HE2 MET B 202 -1.770 29.764 17.686 1.00 0.00 H new ATOM 0 HE3 MET B 202 -0.547 30.359 16.539 1.00 0.00 H new ATOM 1819 N ALA B 203 -4.613 28.743 19.229 1.00 0.00 N ATOM 1820 CA ALA B 203 -3.960 28.573 20.523 1.00 0.00 C ATOM 1821 C ALA B 203 -2.493 28.183 20.356 1.00 0.00 C ATOM 1822 O ALA B 203 -2.168 27.015 20.154 1.00 0.00 O ATOM 1823 CB ALA B 203 -4.681 27.495 21.328 1.00 0.00 C ATOM 0 H ALA B 203 -5.167 27.943 18.923 1.00 0.00 H new ATOM 0 HA ALA B 203 -4.006 29.525 21.051 1.00 0.00 H new ATOM 0 HB1 ALA B 203 -4.190 27.372 22.293 1.00 0.00 H new ATOM 0 HB2 ALA B 203 -5.719 27.790 21.484 1.00 0.00 H new ATOM 0 HB3 ALA B 203 -4.650 26.552 20.782 1.00 0.00 H new ATOM 1829 N ARG B 204 -1.614 29.175 20.467 1.00 0.00 N ATOM 1830 CA ARG B 204 -0.172 28.958 20.349 1.00 0.00 C ATOM 1831 C ARG B 204 0.197 28.005 19.207 1.00 0.00 C ATOM 1832 O ARG B 204 1.379 27.729 18.995 1.00 0.00 O ATOM 1833 CB ARG B 204 0.385 28.404 21.664 1.00 0.00 C ATOM 1834 CG ARG B 204 0.258 29.464 22.762 1.00 0.00 C ATOM 1835 CD ARG B 204 0.992 28.984 24.017 1.00 0.00 C ATOM 1836 NE ARG B 204 0.675 29.847 25.153 1.00 0.00 N ATOM 1837 CZ ARG B 204 1.511 30.803 25.553 1.00 0.00 C ATOM 1838 NH1 ARG B 204 2.639 30.997 24.923 1.00 0.00 N ATOM 1839 NH2 ARG B 204 1.201 31.549 26.579 1.00 0.00 N ATOM 0 H ARG B 204 -1.876 30.145 20.640 1.00 0.00 H new ATOM 0 HA ARG B 204 0.271 29.928 20.124 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -0.158 27.503 21.950 1.00 0.00 H new ATOM 0 HB3 ARG B 204 1.430 28.120 21.537 1.00 0.00 H new ATOM 0 HG2 ARG B 204 0.678 30.410 22.420 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -0.793 29.645 22.988 1.00 0.00 H new ATOM 0 HD2 ARG B 204 0.707 27.956 24.242 1.00 0.00 H new ATOM 0 HD3 ARG B 204 2.068 28.985 23.840 1.00 0.00 H new ATOM 0 HE ARG B 204 -0.206 29.714 25.650 1.00 0.00 H new ATOM 0 HH11 ARG B 204 2.882 30.415 24.121 1.00 0.00 H new ATOM 0 HH12 ARG B 204 3.277 31.730 25.233 1.00 0.00 H new ATOM 0 HH21 ARG B 204 0.321 31.398 27.072 1.00 0.00 H new ATOM 0 HH22 ARG B 204 1.839 32.282 26.888 1.00 0.00 H new ATOM 1853 N MET B 205 -0.788 27.507 18.465 1.00 0.00 N ATOM 1854 CA MET B 205 -0.490 26.602 17.359 1.00 0.00 C ATOM 1855 C MET B 205 -0.129 27.394 16.107 1.00 0.00 C ATOM 1856 O MET B 205 -0.978 28.050 15.504 1.00 0.00 O ATOM 1857 CB MET B 205 -1.682 25.682 17.072 1.00 0.00 C ATOM 1858 CG MET B 205 -1.791 24.620 18.167 1.00 0.00 C ATOM 1859 SD MET B 205 -3.128 23.470 17.758 1.00 0.00 S ATOM 1860 CE MET B 205 -2.307 22.657 16.365 1.00 0.00 C ATOM 0 H MET B 205 -1.778 27.709 18.604 1.00 0.00 H new ATOM 0 HA MET B 205 0.362 25.985 17.646 1.00 0.00 H new ATOM 0 HB2 MET B 205 -2.601 26.266 17.026 1.00 0.00 H new ATOM 0 HB3 MET B 205 -1.559 25.204 16.100 1.00 0.00 H new ATOM 0 HG2 MET B 205 -0.848 24.081 18.261 1.00 0.00 H new ATOM 0 HG3 MET B 205 -1.985 25.093 19.130 1.00 0.00 H new ATOM 0 HE1 MET B 205 -2.425 21.577 16.453 1.00 0.00 H new ATOM 0 HE2 MET B 205 -2.754 22.996 15.431 1.00 0.00 H new ATOM 0 HE3 MET B 205 -1.246 22.908 16.371 1.00 0.00 H new ATOM 1870 N SER B 206 1.143 27.332 15.728 1.00 0.00 N ATOM 1871 CA SER B 206 1.623 28.049 14.552 1.00 0.00 C ATOM 1872 C SER B 206 1.727 27.118 13.349 1.00 0.00 C ATOM 1873 O SER B 206 1.660 25.896 13.484 1.00 0.00 O ATOM 1874 CB SER B 206 2.991 28.661 14.846 1.00 0.00 C ATOM 1875 OG SER B 206 3.459 28.184 16.101 1.00 0.00 O ATOM 0 H SER B 206 1.859 26.794 16.217 1.00 0.00 H new ATOM 0 HA SER B 206 0.909 28.838 14.316 1.00 0.00 H new ATOM 0 HB2 SER B 206 3.697 28.398 14.058 1.00 0.00 H new ATOM 0 HB3 SER B 206 2.920 29.749 14.861 1.00 0.00 H new ATOM 0 HG SER B 206 4.338 28.574 16.292 1.00 0.00 H new ATOM 1881 N PRO B 207 1.893 27.684 12.184 1.00 0.00 N ATOM 1882 CA PRO B 207 2.012 26.907 10.921 1.00 0.00 C ATOM 1883 C PRO B 207 3.368 26.218 10.815 1.00 0.00 C ATOM 1884 O PRO B 207 3.491 25.140 10.224 1.00 0.00 O ATOM 1885 CB PRO B 207 1.830 27.956 9.824 1.00 0.00 C ATOM 1886 CG PRO B 207 2.196 29.266 10.444 1.00 0.00 C ATOM 1887 CD PRO B 207 1.990 29.131 11.955 1.00 0.00 C ATOM 0 HA PRO B 207 1.279 26.103 10.855 1.00 0.00 H new ATOM 0 HB2 PRO B 207 2.467 27.739 8.966 1.00 0.00 H new ATOM 0 HB3 PRO B 207 0.802 27.969 9.463 1.00 0.00 H new ATOM 0 HG2 PRO B 207 3.232 29.521 10.219 1.00 0.00 H new ATOM 0 HG3 PRO B 207 1.576 30.067 10.042 1.00 0.00 H new ATOM 0 HD2 PRO B 207 2.822 29.566 12.510 1.00 0.00 H new ATOM 0 HD3 PRO B 207 1.086 29.646 12.280 1.00 0.00 H new ATOM 1895 N ALA B 208 4.383 26.839 11.405 1.00 0.00 N ATOM 1896 CA ALA B 208 5.720 26.268 11.383 1.00 0.00 C ATOM 1897 C ALA B 208 5.705 24.915 12.075 1.00 0.00 C ATOM 1898 O ALA B 208 6.445 24.004 11.703 1.00 0.00 O ATOM 1899 CB ALA B 208 6.709 27.196 12.087 1.00 0.00 C ATOM 0 H ALA B 208 4.306 27.728 11.899 1.00 0.00 H new ATOM 0 HA ALA B 208 6.034 26.146 10.346 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.705 26.753 12.061 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.727 28.160 11.579 1.00 0.00 H new ATOM 0 HB3 ALA B 208 6.401 27.337 13.123 1.00 0.00 H new ATOM 1905 N ASP B 209 4.840 24.786 13.077 1.00 0.00 N ATOM 1906 CA ASP B 209 4.720 23.533 13.803 1.00 0.00 C ATOM 1907 C ASP B 209 4.363 22.421 12.830 1.00 0.00 C ATOM 1908 O ASP B 209 4.885 21.310 12.917 1.00 0.00 O ATOM 1909 CB ASP B 209 3.637 23.645 14.876 1.00 0.00 C ATOM 1910 CG ASP B 209 4.057 24.652 15.942 1.00 0.00 C ATOM 1911 OD1 ASP B 209 5.217 25.028 15.948 1.00 0.00 O ATOM 1912 OD2 ASP B 209 3.212 25.033 16.733 1.00 0.00 O ATOM 0 H ASP B 209 4.219 25.528 13.400 1.00 0.00 H new ATOM 0 HA ASP B 209 5.671 23.308 14.286 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.696 23.955 14.422 1.00 0.00 H new ATOM 0 HB3 ASP B 209 3.465 22.671 15.333 1.00 0.00 H new ATOM 1917 N LYS B 210 3.481 22.735 11.885 1.00 0.00 N ATOM 1918 CA LYS B 210 3.082 21.761 10.883 1.00 0.00 C ATOM 1919 C LYS B 210 4.305 21.330 10.092 1.00 0.00 C ATOM 1920 O LYS B 210 4.549 20.138 9.906 1.00 0.00 O ATOM 1921 CB LYS B 210 2.038 22.363 9.943 1.00 0.00 C ATOM 1922 CG LYS B 210 1.550 21.301 8.955 1.00 0.00 C ATOM 1923 CD LYS B 210 0.575 20.352 9.660 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.766 20.358 8.923 1.00 0.00 C ATOM 1925 NZ LYS B 210 -0.563 19.906 7.517 1.00 0.00 N ATOM 0 H LYS B 210 3.035 23.648 11.795 1.00 0.00 H new ATOM 0 HA LYS B 210 2.642 20.895 11.378 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.197 22.749 10.519 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.467 23.206 9.401 1.00 0.00 H new ATOM 0 HG2 LYS B 210 1.060 21.778 8.106 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.397 20.740 8.560 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.985 19.342 9.682 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.434 20.662 10.696 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.474 19.701 9.429 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.196 21.360 8.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -1.398 19.373 7.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.427 20.734 6.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 0.278 19.296 7.466 1.00 0.00 H new ATOM 1939 N ARG B 211 5.092 22.312 9.652 1.00 0.00 N ATOM 1940 CA ARG B 211 6.308 22.005 8.912 1.00 0.00 C ATOM 1941 C ARG B 211 7.254 21.206 9.793 1.00 0.00 C ATOM 1942 O ARG B 211 7.897 20.262 9.335 1.00 0.00 O ATOM 1943 CB ARG B 211 6.999 23.281 8.440 1.00 0.00 C ATOM 1944 CG ARG B 211 8.364 22.913 7.857 1.00 0.00 C ATOM 1945 CD ARG B 211 8.189 21.848 6.766 1.00 0.00 C ATOM 1946 NE ARG B 211 9.248 21.976 5.771 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.130 21.428 4.564 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.058 20.749 4.259 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.086 21.569 3.687 1.00 0.00 N ATOM 0 H ARG B 211 4.912 23.306 9.793 1.00 0.00 H new ATOM 0 HA ARG B 211 6.037 21.418 8.035 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.391 23.784 7.689 1.00 0.00 H new ATOM 0 HB3 ARG B 211 7.118 23.976 9.271 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.843 23.799 7.441 1.00 0.00 H new ATOM 0 HG3 ARG B 211 9.017 22.537 8.644 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.214 20.853 7.210 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.215 21.960 6.289 1.00 0.00 H new ATOM 0 HE ARG B 211 10.094 22.495 6.005 1.00 0.00 H new ATOM 0 HH11 ARG B 211 7.312 20.639 4.945 1.00 0.00 H new ATOM 0 HH12 ARG B 211 7.967 20.329 3.334 1.00 0.00 H new ATOM 0 HH21 ARG B 211 10.924 22.099 3.927 1.00 0.00 H new ATOM 0 HH22 ARG B 211 9.995 21.149 2.762 1.00 0.00 H new ATOM 1963 N LYS B 212 7.312 21.573 11.069 1.00 0.00 N ATOM 1964 CA LYS B 212 8.161 20.857 12.005 1.00 0.00 C ATOM 1965 C LYS B 212 7.745 19.399 11.989 1.00 0.00 C ATOM 1966 O LYS B 212 8.577 18.499 11.872 1.00 0.00 O ATOM 1967 CB LYS B 212 7.988 21.432 13.410 1.00 0.00 C ATOM 1968 CG LYS B 212 8.830 20.629 14.401 1.00 0.00 C ATOM 1969 CD LYS B 212 8.443 21.017 15.829 1.00 0.00 C ATOM 1970 CE LYS B 212 8.558 22.533 15.998 1.00 0.00 C ATOM 1971 NZ LYS B 212 8.940 22.847 17.402 1.00 0.00 N ATOM 0 H LYS B 212 6.789 22.351 11.471 1.00 0.00 H new ATOM 0 HA LYS B 212 9.208 20.956 11.720 1.00 0.00 H new ATOM 0 HB2 LYS B 212 8.291 22.479 13.425 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.938 21.400 13.700 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.673 19.561 14.247 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.890 20.822 14.235 1.00 0.00 H new ATOM 0 HD2 LYS B 212 7.424 20.694 16.041 1.00 0.00 H new ATOM 0 HD3 LYS B 212 9.093 20.511 16.543 1.00 0.00 H new ATOM 0 HE2 LYS B 212 9.303 22.931 15.309 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.609 23.010 15.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 9.019 23.877 17.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 8.214 22.480 18.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 9.855 22.403 17.620 1.00 0.00 H new ATOM 1985 N LEU B 213 6.438 19.182 12.052 1.00 0.00 N ATOM 1986 CA LEU B 213 5.899 17.838 11.986 1.00 0.00 C ATOM 1987 C LEU B 213 6.382 17.196 10.699 1.00 0.00 C ATOM 1988 O LEU B 213 7.033 16.155 10.718 1.00 0.00 O ATOM 1989 CB LEU B 213 4.365 17.891 11.978 1.00 0.00 C ATOM 1990 CG LEU B 213 3.773 17.616 13.370 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.491 16.123 13.507 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.736 18.050 14.480 1.00 0.00 C ATOM 0 H LEU B 213 5.738 19.918 12.148 1.00 0.00 H new ATOM 0 HA LEU B 213 6.230 17.262 12.850 1.00 0.00 H new ATOM 0 HB2 LEU B 213 4.038 18.871 11.632 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.980 17.158 11.269 1.00 0.00 H new ATOM 0 HG LEU B 213 2.852 18.190 13.471 1.00 0.00 H new ATOM 0 HD11 LEU B 213 3.071 15.921 14.492 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.781 15.815 12.740 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.420 15.565 13.387 1.00 0.00 H new ATOM 0 HD21 LEU B 213 4.288 17.842 15.452 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.672 17.499 14.386 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.934 19.118 14.393 1.00 0.00 H new ATOM 2004 N LEU B 214 6.083 17.855 9.580 1.00 0.00 N ATOM 2005 CA LEU B 214 6.500 17.362 8.282 1.00 0.00 C ATOM 2006 C LEU B 214 7.990 17.087 8.294 1.00 0.00 C ATOM 2007 O LEU B 214 8.445 16.040 7.835 1.00 0.00 O ATOM 2008 CB LEU B 214 6.183 18.406 7.213 1.00 0.00 C ATOM 2009 CG LEU B 214 4.672 18.603 7.131 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.349 19.686 6.102 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.020 17.292 6.704 1.00 0.00 C ATOM 0 H LEU B 214 5.555 18.728 9.553 1.00 0.00 H new ATOM 0 HA LEU B 214 5.965 16.439 8.059 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.672 19.350 7.454 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.572 18.084 6.247 1.00 0.00 H new ATOM 0 HG LEU B 214 4.291 18.907 8.106 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.269 19.824 6.046 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.820 20.623 6.400 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.727 19.384 5.125 1.00 0.00 H new ATOM 0 HD21 LEU B 214 2.940 17.426 6.643 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.404 16.995 5.728 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.249 16.517 7.435 1.00 0.00 H new ATOM 2023 N ASP B 215 8.748 18.021 8.848 1.00 0.00 N ATOM 2024 CA ASP B 215 10.181 17.840 8.939 1.00 0.00 C ATOM 2025 C ASP B 215 10.466 16.551 9.701 1.00 0.00 C ATOM 2026 O ASP B 215 11.325 15.756 9.318 1.00 0.00 O ATOM 2027 CB ASP B 215 10.814 19.027 9.666 1.00 0.00 C ATOM 2028 CG ASP B 215 10.735 20.273 8.791 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.402 20.132 7.625 1.00 0.00 O ATOM 2030 OD2 ASP B 215 11.009 21.347 9.298 1.00 0.00 O ATOM 0 H ASP B 215 8.398 18.898 9.235 1.00 0.00 H new ATOM 0 HA ASP B 215 10.608 17.779 7.938 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.300 19.202 10.611 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.854 18.805 9.906 1.00 0.00 H new ATOM 2035 N GLU B 216 9.711 16.348 10.779 1.00 0.00 N ATOM 2036 CA GLU B 216 9.856 15.152 11.594 1.00 0.00 C ATOM 2037 C GLU B 216 9.260 13.935 10.893 1.00 0.00 C ATOM 2038 O GLU B 216 9.801 12.838 10.982 1.00 0.00 O ATOM 2039 CB GLU B 216 9.177 15.352 12.949 1.00 0.00 C ATOM 2040 CG GLU B 216 9.976 16.362 13.773 1.00 0.00 C ATOM 2041 CD GLU B 216 11.388 15.837 14.010 1.00 0.00 C ATOM 2042 OE1 GLU B 216 11.593 14.647 13.838 1.00 0.00 O ATOM 2043 OE2 GLU B 216 12.244 16.633 14.360 1.00 0.00 O ATOM 0 H GLU B 216 8.995 16.997 11.105 1.00 0.00 H new ATOM 0 HA GLU B 216 10.921 14.975 11.746 1.00 0.00 H new ATOM 0 HB2 GLU B 216 8.156 15.708 12.808 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.113 14.402 13.480 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.017 17.318 13.252 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.480 16.540 14.727 1.00 0.00 H new ATOM 2050 N LEU B 217 8.147 14.127 10.185 1.00 0.00 N ATOM 2051 CA LEU B 217 7.524 13.014 9.487 1.00 0.00 C ATOM 2052 C LEU B 217 8.516 12.410 8.506 1.00 0.00 C ATOM 2053 O LEU B 217 8.580 11.191 8.346 1.00 0.00 O ATOM 2054 CB LEU B 217 6.272 13.485 8.736 1.00 0.00 C ATOM 2055 CG LEU B 217 5.183 13.929 9.720 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.875 14.149 8.958 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.972 12.858 10.798 1.00 0.00 C ATOM 0 H LEU B 217 7.671 15.023 10.083 1.00 0.00 H new ATOM 0 HA LEU B 217 7.229 12.261 10.217 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.529 14.312 8.073 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.894 12.678 8.108 1.00 0.00 H new ATOM 0 HG LEU B 217 5.494 14.857 10.201 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.097 14.465 9.654 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.020 14.920 8.201 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.574 13.219 8.475 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.196 13.186 11.490 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.667 11.923 10.327 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.903 12.703 11.344 1.00 0.00 H new ATOM 2069 N ARG B 218 9.308 13.264 7.869 1.00 0.00 N ATOM 2070 CA ARG B 218 10.312 12.789 6.930 1.00 0.00 C ATOM 2071 C ARG B 218 11.374 11.990 7.677 1.00 0.00 C ATOM 2072 O ARG B 218 11.755 10.898 7.258 1.00 0.00 O ATOM 2073 CB ARG B 218 10.967 13.972 6.216 1.00 0.00 C ATOM 2074 CG ARG B 218 9.921 14.685 5.356 1.00 0.00 C ATOM 2075 CD ARG B 218 10.576 15.849 4.608 1.00 0.00 C ATOM 2076 NE ARG B 218 9.554 16.667 3.965 1.00 0.00 N ATOM 2077 CZ ARG B 218 8.929 17.633 4.632 1.00 0.00 C ATOM 2078 NH1 ARG B 218 9.231 17.865 5.880 1.00 0.00 N ATOM 2079 NH2 ARG B 218 8.012 18.347 4.039 1.00 0.00 N ATOM 0 H ARG B 218 9.275 14.277 7.984 1.00 0.00 H new ATOM 0 HA ARG B 218 9.830 12.151 6.189 1.00 0.00 H new ATOM 0 HB2 ARG B 218 11.388 14.664 6.945 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.791 13.625 5.593 1.00 0.00 H new ATOM 0 HG2 ARG B 218 9.481 13.985 4.646 1.00 0.00 H new ATOM 0 HG3 ARG B 218 9.110 15.054 5.984 1.00 0.00 H new ATOM 0 HD2 ARG B 218 11.157 16.457 5.302 1.00 0.00 H new ATOM 0 HD3 ARG B 218 11.271 15.467 3.860 1.00 0.00 H new ATOM 0 HE ARG B 218 9.315 16.496 2.988 1.00 0.00 H new ATOM 0 HH11 ARG B 218 9.947 17.305 6.344 1.00 0.00 H new ATOM 0 HH12 ARG B 218 8.752 18.606 6.391 1.00 0.00 H new ATOM 0 HH21 ARG B 218 7.775 18.164 3.064 1.00 0.00 H new ATOM 0 HH22 ARG B 218 7.533 19.088 4.550 1.00 0.00 H new ATOM 2093 N SER B 219 11.840 12.541 8.798 1.00 0.00 N ATOM 2094 CA SER B 219 12.851 11.864 9.605 1.00 0.00 C ATOM 2095 C SER B 219 12.261 10.623 10.269 1.00 0.00 C ATOM 2096 O SER B 219 12.872 9.555 10.262 1.00 0.00 O ATOM 2097 CB SER B 219 13.391 12.815 10.673 1.00 0.00 C ATOM 2098 OG SER B 219 13.825 14.019 10.056 1.00 0.00 O ATOM 0 H SER B 219 11.537 13.444 9.163 1.00 0.00 H new ATOM 0 HA SER B 219 13.668 11.557 8.951 1.00 0.00 H new ATOM 0 HB2 SER B 219 12.617 13.029 11.410 1.00 0.00 H new ATOM 0 HB3 SER B 219 14.219 12.348 11.207 1.00 0.00 H new ATOM 0 HG SER B 219 13.047 14.573 9.836 1.00 0.00 H new ATOM 2104 N ILE B 220 11.066 10.767 10.839 1.00 0.00 N ATOM 2105 CA ILE B 220 10.413 9.639 11.491 1.00 0.00 C ATOM 2106 C ILE B 220 10.174 8.527 10.480 1.00 0.00 C ATOM 2107 O ILE B 220 10.520 7.372 10.725 1.00 0.00 O ATOM 2108 CB ILE B 220 9.089 10.081 12.117 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.369 11.101 13.224 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.374 8.871 12.724 1.00 0.00 C ATOM 2111 CD1 ILE B 220 8.064 11.787 13.625 1.00 0.00 C ATOM 0 H ILE B 220 10.539 11.640 10.862 1.00 0.00 H new ATOM 0 HA ILE B 220 11.061 9.264 12.283 1.00 0.00 H new ATOM 0 HB ILE B 220 8.459 10.528 11.348 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.812 10.604 14.087 1.00 0.00 H new ATOM 0 HG13 ILE B 220 10.090 11.841 12.877 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.432 9.191 13.169 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.176 8.136 11.944 1.00 0.00 H new ATOM 0 HG23 ILE B 220 9.004 8.424 13.492 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.262 12.513 14.413 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.640 12.297 12.760 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.357 11.041 13.989 1.00 0.00 H new ATOM 2123 N TYR B 221 9.606 8.880 9.327 1.00 0.00 N ATOM 2124 CA TYR B 221 9.366 7.886 8.289 1.00 0.00 C ATOM 2125 C TYR B 221 10.678 7.202 7.977 1.00 0.00 C ATOM 2126 O TYR B 221 10.772 5.977 7.916 1.00 0.00 O ATOM 2127 CB TYR B 221 8.841 8.561 7.025 1.00 0.00 C ATOM 2128 CG TYR B 221 8.454 7.511 6.011 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.187 6.918 6.061 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.366 7.128 5.020 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.830 5.945 5.118 1.00 0.00 C ATOM 2132 CE2 TYR B 221 9.011 6.155 4.078 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.744 5.562 4.127 1.00 0.00 C ATOM 2134 OH TYR B 221 7.393 4.604 3.199 1.00 0.00 O ATOM 0 H TYR B 221 9.310 9.828 9.093 1.00 0.00 H new ATOM 0 HA TYR B 221 8.627 7.164 8.635 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.979 9.184 7.265 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.604 9.219 6.609 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.484 7.211 6.827 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.344 7.584 4.982 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.851 5.490 5.155 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.715 5.862 3.313 1.00 0.00 H new ATOM 0 HH TYR B 221 8.157 4.014 3.033 1.00 0.00 H new ATOM 2144 N ARG B 222 11.695 8.030 7.805 1.00 0.00 N ATOM 2145 CA ARG B 222 13.034 7.553 7.522 1.00 0.00 C ATOM 2146 C ARG B 222 13.501 6.604 8.622 1.00 0.00 C ATOM 2147 O ARG B 222 14.032 5.531 8.339 1.00 0.00 O ATOM 2148 CB ARG B 222 13.972 8.752 7.432 1.00 0.00 C ATOM 2149 CG ARG B 222 15.393 8.279 7.169 1.00 0.00 C ATOM 2150 CD ARG B 222 16.261 9.492 6.846 1.00 0.00 C ATOM 2151 NE ARG B 222 16.355 10.369 8.008 1.00 0.00 N ATOM 2152 CZ ARG B 222 17.373 11.213 8.159 1.00 0.00 C ATOM 2153 NH1 ARG B 222 18.320 11.262 7.263 1.00 0.00 N ATOM 2154 NH2 ARG B 222 17.422 11.995 9.203 1.00 0.00 N ATOM 0 H ARG B 222 11.615 9.045 7.858 1.00 0.00 H new ATOM 0 HA ARG B 222 13.037 7.009 6.577 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.648 9.419 6.633 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.936 9.324 8.359 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.785 7.756 8.041 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.408 7.572 6.340 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.257 9.166 6.546 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.837 10.038 6.003 1.00 0.00 H new ATOM 0 HE ARG B 222 15.625 10.335 8.720 1.00 0.00 H new ATOM 0 HH11 ARG B 222 18.281 10.653 6.446 1.00 0.00 H new ATOM 0 HH12 ARG B 222 19.100 11.909 7.380 1.00 0.00 H new ATOM 0 HH21 ARG B 222 16.680 11.959 9.902 1.00 0.00 H new ATOM 0 HH22 ARG B 222 18.202 12.642 9.319 1.00 0.00 H new ATOM 2168 N THR B 223 13.287 6.998 9.875 1.00 0.00 N ATOM 2169 CA THR B 223 13.683 6.163 11.008 1.00 0.00 C ATOM 2170 C THR B 223 12.975 4.816 10.952 1.00 0.00 C ATOM 2171 O THR B 223 13.583 3.772 11.197 1.00 0.00 O ATOM 2172 CB THR B 223 13.342 6.856 12.329 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.992 8.119 12.381 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.809 5.982 13.496 1.00 0.00 C ATOM 0 H THR B 223 12.846 7.881 10.131 1.00 0.00 H new ATOM 0 HA THR B 223 14.760 6.006 10.950 1.00 0.00 H new ATOM 0 HB THR B 223 12.264 7.004 12.399 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.598 8.717 11.712 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.567 6.474 14.438 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.306 5.016 13.451 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.887 5.833 13.431 1.00 0.00 H new ATOM 2182 N ILE B 224 11.688 4.841 10.622 1.00 0.00 N ATOM 2183 CA ILE B 224 10.916 3.611 10.531 1.00 0.00 C ATOM 2184 C ILE B 224 11.599 2.650 9.563 1.00 0.00 C ATOM 2185 O ILE B 224 11.698 1.449 9.816 1.00 0.00 O ATOM 2186 CB ILE B 224 9.512 3.910 10.000 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.758 4.815 10.977 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.743 2.599 9.830 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.578 5.482 10.263 1.00 0.00 C ATOM 0 H ILE B 224 11.163 5.691 10.415 1.00 0.00 H new ATOM 0 HA ILE B 224 10.850 3.167 11.524 1.00 0.00 H new ATOM 0 HB ILE B 224 9.598 4.417 9.039 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.399 4.231 11.824 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.430 5.575 11.376 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.743 2.810 9.452 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.270 1.957 9.124 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.668 2.094 10.793 1.00 0.00 H new ATOM 0 HD11 ILE B 224 7.045 6.125 10.964 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.948 6.080 9.430 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.900 4.716 9.886 1.00 0.00 H new ATOM 2201 N VAL B 225 12.048 3.206 8.443 1.00 0.00 N ATOM 2202 CA VAL B 225 12.703 2.426 7.401 1.00 0.00 C ATOM 2203 C VAL B 225 14.014 1.806 7.890 1.00 0.00 C ATOM 2204 O VAL B 225 14.271 0.626 7.660 1.00 0.00 O ATOM 2205 CB VAL B 225 12.985 3.336 6.205 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.634 2.531 5.082 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.673 3.947 5.703 1.00 0.00 C ATOM 0 H VAL B 225 11.969 4.201 8.233 1.00 0.00 H new ATOM 0 HA VAL B 225 12.038 1.610 7.117 1.00 0.00 H new ATOM 0 HB VAL B 225 13.662 4.132 6.514 1.00 0.00 H new ATOM 0 HG11 VAL B 225 13.832 3.185 4.233 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.571 2.102 5.436 1.00 0.00 H new ATOM 0 HG13 VAL B 225 12.962 1.730 4.774 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.876 4.595 4.851 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.993 3.151 5.399 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.214 4.531 6.501 1.00 0.00 H new ATOM 2217 N LEU B 226 14.848 2.608 8.545 1.00 0.00 N ATOM 2218 CA LEU B 226 16.131 2.118 9.033 1.00 0.00 C ATOM 2219 C LEU B 226 15.944 1.015 10.069 1.00 0.00 C ATOM 2220 O LEU B 226 16.696 0.041 10.091 1.00 0.00 O ATOM 2221 CB LEU B 226 16.919 3.267 9.665 1.00 0.00 C ATOM 2222 CG LEU B 226 17.054 4.418 8.665 1.00 0.00 C ATOM 2223 CD1 LEU B 226 18.057 5.441 9.199 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.540 3.873 7.324 1.00 0.00 C ATOM 0 H LEU B 226 14.661 3.590 8.748 1.00 0.00 H new ATOM 0 HA LEU B 226 16.678 1.710 8.183 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.413 3.614 10.566 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.907 2.919 9.968 1.00 0.00 H new ATOM 0 HG LEU B 226 16.085 4.899 8.529 1.00 0.00 H new ATOM 0 HD11 LEU B 226 18.154 6.261 8.488 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.706 5.830 10.155 1.00 0.00 H new ATOM 0 HD13 LEU B 226 19.027 4.963 9.336 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.636 4.692 6.612 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.509 3.392 7.456 1.00 0.00 H new ATOM 0 HD23 LEU B 226 16.822 3.145 6.945 1.00 0.00 H new ATOM 2236 N GLU B 227 14.952 1.180 10.935 1.00 0.00 N ATOM 2237 CA GLU B 227 14.695 0.201 11.976 1.00 0.00 C ATOM 2238 C GLU B 227 13.807 -0.927 11.472 1.00 0.00 C ATOM 2239 O GLU B 227 13.559 -1.896 12.189 1.00 0.00 O ATOM 2240 CB GLU B 227 14.032 0.884 13.171 1.00 0.00 C ATOM 2241 CG GLU B 227 14.949 1.989 13.702 1.00 0.00 C ATOM 2242 CD GLU B 227 14.345 2.615 14.955 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.220 2.272 15.281 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.016 3.429 15.568 1.00 0.00 O ATOM 0 H GLU B 227 14.317 1.978 10.935 1.00 0.00 H new ATOM 0 HA GLU B 227 15.649 -0.230 12.278 1.00 0.00 H new ATOM 0 HB2 GLU B 227 13.071 1.305 12.875 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.832 0.154 13.956 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.933 1.578 13.929 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.092 2.753 12.937 1.00 0.00 H new ATOM 2251 N TYR B 228 13.326 -0.801 10.243 1.00 0.00 N ATOM 2252 CA TYR B 228 12.466 -1.826 9.676 1.00 0.00 C ATOM 2253 C TYR B 228 13.135 -3.190 9.806 1.00 0.00 C ATOM 2254 O TYR B 228 12.467 -4.203 10.014 1.00 0.00 O ATOM 2255 CB TYR B 228 12.184 -1.531 8.200 1.00 0.00 C ATOM 2256 CG TYR B 228 11.004 -2.359 7.746 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.702 -1.917 8.019 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.204 -3.562 7.059 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.603 -2.676 7.605 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.102 -4.322 6.643 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.802 -3.879 6.917 1.00 0.00 C ATOM 2262 OH TYR B 228 7.716 -4.628 6.509 1.00 0.00 O ATOM 0 H TYR B 228 13.514 -0.010 9.628 1.00 0.00 H new ATOM 0 HA TYR B 228 11.522 -1.830 10.221 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.974 -0.470 8.062 1.00 0.00 H new ATOM 0 HB3 TYR B 228 13.061 -1.764 7.596 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.548 -0.989 8.550 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.207 -3.904 6.850 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.600 -2.334 7.816 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.256 -5.249 6.111 1.00 0.00 H new ATOM 0 HH TYR B 228 6.889 -4.148 6.723 1.00 0.00 H new ATOM 2272 N PHE B 229 14.459 -3.205 9.680 1.00 0.00 N ATOM 2273 CA PHE B 229 15.216 -4.442 9.783 1.00 0.00 C ATOM 2274 C PHE B 229 15.920 -4.529 11.134 1.00 0.00 C ATOM 2275 O PHE B 229 16.913 -5.239 11.286 1.00 0.00 O ATOM 2276 CB PHE B 229 16.239 -4.511 8.647 1.00 0.00 C ATOM 2277 CG PHE B 229 15.512 -4.501 7.320 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.528 -5.467 7.055 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.809 -3.521 6.361 1.00 0.00 C ATOM 2280 CE1 PHE B 229 13.842 -5.448 5.837 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.123 -3.512 5.141 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.136 -4.476 4.880 1.00 0.00 C ATOM 0 H PHE B 229 15.026 -2.375 9.507 1.00 0.00 H new ATOM 0 HA PHE B 229 14.530 -5.285 9.702 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.924 -3.665 8.706 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.841 -5.415 8.738 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.301 -6.224 7.791 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.564 -2.776 6.563 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.082 -6.188 5.636 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.353 -2.762 4.399 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.605 -4.465 3.940 1.00 0.00 H new ATOM 2292 N ASN B 230 15.396 -3.795 12.112 1.00 0.00 N ATOM 2293 CA ASN B 230 15.978 -3.787 13.449 1.00 0.00 C ATOM 2294 C ASN B 230 15.797 -5.133 14.139 1.00 0.00 C ATOM 2295 O ASN B 230 14.884 -5.893 13.816 1.00 0.00 O ATOM 2296 CB ASN B 230 15.309 -2.712 14.300 1.00 0.00 C ATOM 2297 CG ASN B 230 13.856 -3.098 14.566 1.00 0.00 C ATOM 2298 OD1 ASN B 230 13.306 -2.798 15.712 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 13.207 -3.699 13.710 1.00 0.00 N flip ATOM 0 H ASN B 230 14.574 -3.201 12.004 1.00 0.00 H new ATOM 0 HA ASN B 230 17.043 -3.582 13.344 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.843 -2.596 15.243 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.352 -1.750 13.789 1.00 0.00 H new ATOM 0 HD21 ASN B 230 13.637 -3.933 12.815 1.00 0.00 H new ATOM 0 HD22 ASN B 230 12.239 -3.963 13.896 1.00 0.00 H new ATOM 2306 N THR B 231 16.664 -5.412 15.106 1.00 0.00 N ATOM 2307 CA THR B 231 16.582 -6.656 15.856 1.00 0.00 C ATOM 2308 C THR B 231 15.723 -6.473 17.095 1.00 0.00 C ATOM 2309 O THR B 231 15.053 -7.403 17.540 1.00 0.00 O ATOM 2310 CB THR B 231 17.978 -7.110 16.276 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.598 -6.086 17.043 1.00 0.00 O ATOM 2312 CG2 THR B 231 18.810 -7.399 15.032 1.00 0.00 C ATOM 0 H THR B 231 17.427 -4.796 15.387 1.00 0.00 H new ATOM 0 HA THR B 231 16.130 -7.412 15.214 1.00 0.00 H new ATOM 0 HB THR B 231 17.904 -8.015 16.879 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.493 -6.377 17.314 1.00 0.00 H new ATOM 0 HG21 THR B 231 19.807 -7.723 15.329 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.331 -8.185 14.449 1.00 0.00 H new ATOM 0 HG23 THR B 231 18.887 -6.495 14.428 1.00 0.00 H new ATOM 2320 N ASP B 232 15.749 -5.267 17.654 1.00 0.00 N ATOM 2321 CA ASP B 232 14.966 -4.985 18.847 1.00 0.00 C ATOM 2322 C ASP B 232 14.789 -3.482 19.060 1.00 0.00 C ATOM 2323 O ASP B 232 15.167 -2.951 20.106 1.00 0.00 O ATOM 2324 CB ASP B 232 15.651 -5.592 20.072 1.00 0.00 C ATOM 2325 CG ASP B 232 15.618 -7.114 19.996 1.00 0.00 C ATOM 2326 OD1 ASP B 232 14.568 -7.650 19.679 1.00 0.00 O ATOM 2327 OD2 ASP B 232 16.645 -7.722 20.250 1.00 0.00 O ATOM 0 H ASP B 232 16.296 -4.481 17.304 1.00 0.00 H new ATOM 0 HA ASP B 232 13.980 -5.430 18.711 1.00 0.00 H new ATOM 0 HB2 ASP B 232 16.683 -5.246 20.129 1.00 0.00 H new ATOM 0 HB3 ASP B 232 15.152 -5.255 20.981 1.00 0.00 H new ATOM 2332 N ALA B 233 14.207 -2.799 18.079 1.00 0.00 N ATOM 2333 CA ALA B 233 13.985 -1.359 18.200 1.00 0.00 C ATOM 2334 C ALA B 233 12.502 -1.054 18.318 1.00 0.00 C ATOM 2335 O ALA B 233 12.110 0.078 18.596 1.00 0.00 O ATOM 2336 CB ALA B 233 14.571 -0.619 16.997 1.00 0.00 C ATOM 0 H ALA B 233 13.884 -3.210 17.203 1.00 0.00 H new ATOM 0 HA ALA B 233 14.489 -1.016 19.104 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.395 0.451 17.107 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.643 -0.806 16.942 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.093 -0.973 16.084 1.00 0.00 H new ATOM 2342 N LYS B 234 11.683 -2.071 18.110 1.00 0.00 N ATOM 2343 CA LYS B 234 10.244 -1.907 18.203 1.00 0.00 C ATOM 2344 C LYS B 234 9.753 -0.856 17.213 1.00 0.00 C ATOM 2345 O LYS B 234 9.093 0.112 17.590 1.00 0.00 O ATOM 2346 CB LYS B 234 9.851 -1.521 19.626 1.00 0.00 C ATOM 2347 CG LYS B 234 10.271 -2.642 20.574 1.00 0.00 C ATOM 2348 CD LYS B 234 9.718 -2.371 21.970 1.00 0.00 C ATOM 2349 CE LYS B 234 10.286 -3.401 22.949 1.00 0.00 C ATOM 2350 NZ LYS B 234 9.269 -3.714 23.993 1.00 0.00 N ATOM 0 H LYS B 234 11.989 -3.015 17.876 1.00 0.00 H new ATOM 0 HA LYS B 234 9.772 -2.857 17.952 1.00 0.00 H new ATOM 0 HB2 LYS B 234 10.333 -0.586 19.910 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.775 -1.357 19.689 1.00 0.00 H new ATOM 0 HG2 LYS B 234 9.902 -3.599 20.206 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.358 -2.712 20.611 1.00 0.00 H new ATOM 0 HD2 LYS B 234 9.984 -1.363 22.290 1.00 0.00 H new ATOM 0 HD3 LYS B 234 8.629 -2.425 21.959 1.00 0.00 H new ATOM 0 HE2 LYS B 234 10.565 -4.309 22.415 1.00 0.00 H new ATOM 0 HE3 LYS B 234 11.192 -3.014 23.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 9.657 -4.414 24.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 9.023 -2.846 24.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 8.416 -4.101 23.542 1.00 0.00 H new ATOM 2364 N VAL B 235 10.087 -1.061 15.944 1.00 0.00 N ATOM 2365 CA VAL B 235 9.686 -0.138 14.884 1.00 0.00 C ATOM 2366 C VAL B 235 8.263 0.338 15.115 1.00 0.00 C ATOM 2367 O VAL B 235 7.884 1.433 14.701 1.00 0.00 O ATOM 2368 CB VAL B 235 9.745 -0.841 13.532 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.876 0.196 12.416 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.939 -1.788 13.503 1.00 0.00 C ATOM 0 H VAL B 235 10.635 -1.859 15.622 1.00 0.00 H new ATOM 0 HA VAL B 235 10.368 0.713 14.894 1.00 0.00 H new ATOM 0 HB VAL B 235 8.829 -1.412 13.380 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.918 -0.311 11.452 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.015 0.865 12.438 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.788 0.774 12.562 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.981 -2.291 12.537 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.857 -1.221 13.658 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.834 -2.531 14.294 1.00 0.00 H new ATOM 2380 N ASN B 236 7.479 -0.502 15.776 1.00 0.00 N ATOM 2381 CA ASN B 236 6.094 -0.176 16.055 1.00 0.00 C ATOM 2382 C ASN B 236 5.997 1.224 16.650 1.00 0.00 C ATOM 2383 O ASN B 236 5.076 1.978 16.335 1.00 0.00 O ATOM 2384 CB ASN B 236 5.526 -1.199 17.034 1.00 0.00 C ATOM 2385 CG ASN B 236 4.062 -0.894 17.331 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.758 -0.158 18.269 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.132 -1.426 16.586 1.00 0.00 N ATOM 0 H ASN B 236 7.780 -1.411 16.127 1.00 0.00 H new ATOM 0 HA ASN B 236 5.521 -0.201 15.128 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.618 -2.202 16.616 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.102 -1.185 17.959 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.150 -1.232 16.780 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.387 -2.036 15.809 1.00 0.00 H new ATOM 2394 N GLU B 237 6.961 1.576 17.494 1.00 0.00 N ATOM 2395 CA GLU B 237 6.971 2.900 18.100 1.00 0.00 C ATOM 2396 C GLU B 237 7.182 3.956 17.022 1.00 0.00 C ATOM 2397 O GLU B 237 6.564 5.021 17.053 1.00 0.00 O ATOM 2398 CB GLU B 237 8.088 3.000 19.141 1.00 0.00 C ATOM 2399 CG GLU B 237 7.796 2.039 20.298 1.00 0.00 C ATOM 2400 CD GLU B 237 8.847 2.201 21.391 1.00 0.00 C ATOM 2401 OE1 GLU B 237 9.835 2.872 21.142 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.647 1.651 22.461 1.00 0.00 O ATOM 0 H GLU B 237 7.735 0.972 17.770 1.00 0.00 H new ATOM 0 HA GLU B 237 6.013 3.068 18.593 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.047 2.756 18.685 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.163 4.022 19.513 1.00 0.00 H new ATOM 0 HG2 GLU B 237 6.804 2.237 20.704 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.793 1.011 19.935 1.00 0.00 H new ATOM 2409 N ARG B 238 8.049 3.645 16.061 1.00 0.00 N ATOM 2410 CA ARG B 238 8.323 4.568 14.966 1.00 0.00 C ATOM 2411 C ARG B 238 7.073 4.722 14.112 1.00 0.00 C ATOM 2412 O ARG B 238 6.678 5.832 13.753 1.00 0.00 O ATOM 2413 CB ARG B 238 9.468 4.032 14.094 1.00 0.00 C ATOM 2414 CG ARG B 238 10.688 3.708 14.960 1.00 0.00 C ATOM 2415 CD ARG B 238 11.332 5.007 15.427 1.00 0.00 C ATOM 2416 NE ARG B 238 12.563 4.734 16.159 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.534 4.273 17.405 1.00 0.00 C ATOM 2418 NH1 ARG B 238 11.389 4.046 17.990 1.00 0.00 N ATOM 2419 NH2 ARG B 238 13.649 4.051 18.047 1.00 0.00 N ATOM 0 H ARG B 238 8.569 2.769 16.019 1.00 0.00 H new ATOM 0 HA ARG B 238 8.612 5.534 15.380 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.142 3.137 13.563 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.736 4.771 13.339 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.390 3.107 15.819 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.406 3.117 14.391 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.547 5.643 14.568 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.638 5.555 16.064 1.00 0.00 H new ATOM 0 HE ARG B 238 13.462 4.900 15.707 1.00 0.00 H new ATOM 0 HH11 ARG B 238 10.517 4.222 17.491 1.00 0.00 H new ATOM 0 HH12 ARG B 238 11.366 3.692 18.946 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.544 4.231 17.592 1.00 0.00 H new ATOM 0 HH22 ARG B 238 13.625 3.697 19.003 1.00 0.00 H new ATOM 2433 N ILE B 239 6.447 3.591 13.809 1.00 0.00 N ATOM 2434 CA ILE B 239 5.229 3.583 13.015 1.00 0.00 C ATOM 2435 C ILE B 239 4.089 4.202 13.809 1.00 0.00 C ATOM 2436 O ILE B 239 3.292 4.972 13.274 1.00 0.00 O ATOM 2437 CB ILE B 239 4.897 2.145 12.623 1.00 0.00 C ATOM 2438 CG1 ILE B 239 6.091 1.561 11.856 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.656 2.133 11.727 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.997 0.034 11.814 1.00 0.00 C ATOM 0 H ILE B 239 6.765 2.667 14.103 1.00 0.00 H new ATOM 0 HA ILE B 239 5.373 4.173 12.110 1.00 0.00 H new ATOM 0 HB ILE B 239 4.698 1.550 13.514 1.00 0.00 H new ATOM 0 HG12 ILE B 239 6.111 1.959 10.842 1.00 0.00 H new ATOM 0 HG13 ILE B 239 7.023 1.862 12.335 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.419 1.106 11.447 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.814 2.566 12.267 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.850 2.718 10.828 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.850 -0.368 11.267 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.000 -0.359 12.831 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.074 -0.260 11.314 1.00 0.00 H new ATOM 2452 N ASP B 240 4.031 3.872 15.092 1.00 0.00 N ATOM 2453 CA ASP B 240 2.997 4.414 15.960 1.00 0.00 C ATOM 2454 C ASP B 240 3.144 5.928 16.075 1.00 0.00 C ATOM 2455 O ASP B 240 2.153 6.656 16.102 1.00 0.00 O ATOM 2456 CB ASP B 240 3.092 3.780 17.349 1.00 0.00 C ATOM 2457 CG ASP B 240 1.887 4.187 18.191 1.00 0.00 C ATOM 2458 OD1 ASP B 240 1.190 5.102 17.790 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.678 3.570 19.225 1.00 0.00 O ATOM 0 H ASP B 240 4.683 3.236 15.551 1.00 0.00 H new ATOM 0 HA ASP B 240 2.024 4.184 15.527 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.134 2.694 17.260 1.00 0.00 H new ATOM 0 HB3 ASP B 240 4.013 4.096 17.840 1.00 0.00 H new ATOM 2464 N GLU B 241 4.389 6.396 16.146 1.00 0.00 N ATOM 2465 CA GLU B 241 4.644 7.827 16.260 1.00 0.00 C ATOM 2466 C GLU B 241 4.262 8.536 14.967 1.00 0.00 C ATOM 2467 O GLU B 241 3.539 9.531 14.981 1.00 0.00 O ATOM 2468 CB GLU B 241 6.120 8.077 16.554 1.00 0.00 C ATOM 2469 CG GLU B 241 6.275 9.439 17.228 1.00 0.00 C ATOM 2470 CD GLU B 241 5.646 9.402 18.616 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.580 8.326 19.187 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.236 10.450 19.086 1.00 0.00 O ATOM 0 H GLU B 241 5.225 5.813 16.127 1.00 0.00 H new ATOM 0 HA GLU B 241 4.040 8.219 17.078 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.512 7.292 17.200 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.697 8.048 15.630 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.331 9.700 17.304 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.799 10.211 16.623 1.00 0.00 H new ATOM 2479 N PHE B 242 4.748 8.006 13.849 1.00 0.00 N ATOM 2480 CA PHE B 242 4.446 8.587 12.548 1.00 0.00 C ATOM 2481 C PHE B 242 2.946 8.538 12.295 1.00 0.00 C ATOM 2482 O PHE B 242 2.339 9.526 11.879 1.00 0.00 O ATOM 2483 CB PHE B 242 5.169 7.809 11.449 1.00 0.00 C ATOM 2484 CG PHE B 242 4.939 8.488 10.120 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.737 8.290 9.429 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.927 9.320 9.581 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.524 8.924 8.200 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.714 9.952 8.351 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.513 9.754 7.661 1.00 0.00 C ATOM 0 H PHE B 242 5.348 7.182 13.818 1.00 0.00 H new ATOM 0 HA PHE B 242 4.782 9.624 12.539 1.00 0.00 H new ATOM 0 HB2 PHE B 242 6.236 7.760 11.665 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.803 6.783 11.414 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.975 7.648 9.845 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.853 9.474 10.114 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.597 8.773 7.668 1.00 0.00 H new ATOM 0 HE2 PHE B 242 6.477 10.593 7.934 1.00 0.00 H new ATOM 0 HZ PHE B 242 4.349 10.242 6.712 1.00 0.00 H new ATOM 2499 N VAL B 243 2.358 7.375 12.553 1.00 0.00 N ATOM 2500 CA VAL B 243 0.925 7.189 12.356 1.00 0.00 C ATOM 2501 C VAL B 243 0.130 8.171 13.211 1.00 0.00 C ATOM 2502 O VAL B 243 -0.841 8.769 12.746 1.00 0.00 O ATOM 2503 CB VAL B 243 0.539 5.760 12.742 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -0.980 5.596 12.657 1.00 0.00 C ATOM 2505 CG2 VAL B 243 1.219 4.776 11.789 1.00 0.00 C ATOM 0 H VAL B 243 2.849 6.550 12.898 1.00 0.00 H new ATOM 0 HA VAL B 243 0.693 7.369 11.306 1.00 0.00 H new ATOM 0 HB VAL B 243 0.863 5.559 13.763 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.252 4.577 12.932 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.460 6.297 13.340 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.311 5.797 11.638 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.945 3.757 12.062 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.896 4.977 10.767 1.00 0.00 H new ATOM 0 HG23 VAL B 243 2.301 4.892 11.857 1.00 0.00 H new ATOM 2515 N SER B 244 0.540 8.329 14.466 1.00 0.00 N ATOM 2516 CA SER B 244 -0.151 9.237 15.375 1.00 0.00 C ATOM 2517 C SER B 244 -0.095 10.674 14.861 1.00 0.00 C ATOM 2518 O SER B 244 -1.110 11.368 14.816 1.00 0.00 O ATOM 2519 CB SER B 244 0.488 9.170 16.763 1.00 0.00 C ATOM 2520 OG SER B 244 0.504 7.822 17.211 1.00 0.00 O ATOM 0 H SER B 244 1.340 7.845 14.874 1.00 0.00 H new ATOM 0 HA SER B 244 -1.195 8.928 15.434 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.503 9.565 16.727 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.071 9.791 17.463 1.00 0.00 H new ATOM 0 HG SER B 244 1.362 7.410 16.978 1.00 0.00 H new ATOM 2526 N LYS B 245 1.099 11.114 14.479 1.00 0.00 N ATOM 2527 CA LYS B 245 1.277 12.472 13.976 1.00 0.00 C ATOM 2528 C LYS B 245 0.545 12.674 12.653 1.00 0.00 C ATOM 2529 O LYS B 245 -0.078 13.712 12.431 1.00 0.00 O ATOM 2530 CB LYS B 245 2.764 12.765 13.778 1.00 0.00 C ATOM 2531 CG LYS B 245 3.467 12.825 15.130 1.00 0.00 C ATOM 2532 CD LYS B 245 4.809 13.540 14.963 1.00 0.00 C ATOM 2533 CE LYS B 245 5.856 12.863 15.839 1.00 0.00 C ATOM 2534 NZ LYS B 245 7.043 13.754 15.980 1.00 0.00 N ATOM 0 H LYS B 245 1.952 10.556 14.507 1.00 0.00 H new ATOM 0 HA LYS B 245 0.858 13.157 14.713 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.216 11.991 13.157 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.890 13.711 13.251 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.846 13.353 15.854 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.623 11.818 15.518 1.00 0.00 H new ATOM 0 HD2 LYS B 245 5.120 13.513 13.919 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.711 14.590 15.240 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.436 12.642 16.820 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.153 11.912 15.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 7.850 13.203 16.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 7.284 14.161 15.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 6.824 14.520 16.648 1.00 0.00 H new ATOM 2548 N ALA B 246 0.639 11.686 11.772 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.002 11.779 10.465 1.00 0.00 C ATOM 2550 C ALA B 246 -1.507 11.995 10.603 1.00 0.00 C ATOM 2551 O ALA B 246 -2.083 12.852 9.934 1.00 0.00 O ATOM 2552 CB ALA B 246 0.262 10.502 9.665 1.00 0.00 C ATOM 0 H ALA B 246 1.148 10.818 11.936 1.00 0.00 H new ATOM 0 HA ALA B 246 0.421 12.636 9.940 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.219 10.577 8.690 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.336 10.372 9.531 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.142 9.645 10.204 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.138 11.215 11.475 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.577 11.337 11.688 1.00 0.00 C ATOM 2560 C PHE B 247 -3.925 12.697 12.284 1.00 0.00 C ATOM 2561 O PHE B 247 -4.754 13.433 11.749 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.048 10.249 12.654 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.554 10.292 12.780 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.152 11.187 13.677 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.354 9.438 12.009 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.546 11.225 13.804 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.749 9.479 12.136 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.344 10.373 13.034 1.00 0.00 C ATOM 0 H PHE B 247 -1.682 10.499 12.040 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.072 11.230 10.723 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.732 9.270 12.295 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.588 10.394 13.631 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.538 11.848 14.271 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.895 8.748 11.317 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.006 11.913 14.498 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.365 8.821 11.541 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.419 10.405 13.132 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.296 13.005 13.413 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.545 14.266 14.113 1.00 0.00 C ATOM 2580 C PHE B 248 -3.136 15.476 13.272 1.00 0.00 C ATOM 2581 O PHE B 248 -3.868 16.460 13.193 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.767 14.289 15.429 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.219 15.469 16.257 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.289 15.329 17.151 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.571 16.704 16.130 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.710 16.422 17.917 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.993 17.797 16.897 1.00 0.00 C ATOM 2588 CZ PHE B 248 -4.062 17.657 17.789 1.00 0.00 C ATOM 0 H PHE B 248 -2.610 12.401 13.865 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.617 14.329 14.303 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.931 13.361 15.978 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.697 14.358 15.231 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -4.789 14.377 17.249 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.746 16.813 15.441 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.534 16.313 18.606 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -2.493 18.749 16.800 1.00 0.00 H new ATOM 0 HZ PHE B 248 -4.387 18.501 18.379 1.00 0.00 H new ATOM 2598 N ALA B 249 -1.953 15.406 12.668 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.449 16.516 11.861 1.00 0.00 C ATOM 2600 C ALA B 249 -2.275 16.700 10.595 1.00 0.00 C ATOM 2601 O ALA B 249 -1.848 17.382 9.662 1.00 0.00 O ATOM 2602 CB ALA B 249 0.010 16.263 11.482 1.00 0.00 C ATOM 0 H ALA B 249 -1.329 14.601 12.720 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.525 17.425 12.457 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.379 17.094 10.881 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.611 16.175 12.387 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.082 15.339 10.907 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.453 16.091 10.559 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.313 16.201 9.389 1.00 0.00 C ATOM 2610 C ASP B 250 -3.498 15.969 8.124 1.00 0.00 C ATOM 2611 O ASP B 250 -3.680 16.655 7.117 1.00 0.00 O ATOM 2612 CB ASP B 250 -4.958 17.589 9.335 1.00 0.00 C ATOM 2613 CG ASP B 250 -6.046 17.617 8.267 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.323 16.572 7.704 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.586 18.684 8.027 1.00 0.00 O ATOM 0 H ASP B 250 -3.831 15.522 11.317 1.00 0.00 H new ATOM 0 HA ASP B 250 -5.097 15.447 9.459 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.384 17.839 10.307 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.202 18.342 9.115 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.597 14.997 8.186 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.753 14.677 7.042 1.00 0.00 C ATOM 2622 C ILE B 251 -2.454 13.692 6.123 1.00 0.00 C ATOM 2623 O ILE B 251 -3.172 12.800 6.578 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.431 14.071 7.513 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.337 15.097 8.349 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.411 13.668 6.299 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.244 15.925 7.435 1.00 0.00 C ATOM 0 H ILE B 251 -2.432 14.420 9.011 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.556 15.600 6.496 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.636 13.190 8.121 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.361 15.749 8.874 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.933 14.590 9.108 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.353 13.236 6.637 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -0.133 12.933 5.707 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.613 14.548 5.688 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.791 16.656 8.031 1.00 0.00 H new ATOM 0 HD12 ILE B 251 1.951 15.266 6.930 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.637 16.443 6.693 1.00 0.00 H new ATOM 2639 N SER B 252 -2.234 13.856 4.829 1.00 0.00 N ATOM 2640 CA SER B 252 -2.839 12.973 3.848 1.00 0.00 C ATOM 2641 C SER B 252 -1.799 11.985 3.346 1.00 0.00 C ATOM 2642 O SER B 252 -0.608 12.294 3.302 1.00 0.00 O ATOM 2643 CB SER B 252 -3.386 13.785 2.676 1.00 0.00 C ATOM 2644 OG SER B 252 -4.356 14.708 3.156 1.00 0.00 O ATOM 0 H SER B 252 -1.644 14.589 4.436 1.00 0.00 H new ATOM 0 HA SER B 252 -3.661 12.431 4.315 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.576 14.317 2.178 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.833 13.121 1.936 1.00 0.00 H new ATOM 0 HG SER B 252 -4.708 15.232 2.406 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.248 10.797 2.974 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.333 9.781 2.484 1.00 0.00 C ATOM 2652 C VAL B 253 -0.398 10.389 1.445 1.00 0.00 C ATOM 2653 O VAL B 253 0.747 9.963 1.299 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.113 8.617 1.862 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.166 7.443 1.600 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.217 8.173 2.823 1.00 0.00 C ATOM 0 H VAL B 253 -3.228 10.515 3.001 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.747 9.402 3.321 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.556 8.942 0.920 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.724 6.617 1.158 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.378 7.757 0.915 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.721 7.118 2.540 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.772 7.345 2.382 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.772 7.850 3.764 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.895 9.006 3.009 1.00 0.00 H new ATOM 2666 N SER B 254 -0.903 11.380 0.713 1.00 0.00 N ATOM 2667 CA SER B 254 -0.116 12.029 -0.331 1.00 0.00 C ATOM 2668 C SER B 254 1.320 12.289 0.121 1.00 0.00 C ATOM 2669 O SER B 254 2.251 11.781 -0.492 1.00 0.00 O ATOM 2670 CB SER B 254 -0.769 13.346 -0.739 1.00 0.00 C ATOM 2671 OG SER B 254 0.217 14.205 -1.296 1.00 0.00 O ATOM 0 H SER B 254 -1.848 11.749 0.823 1.00 0.00 H new ATOM 0 HA SER B 254 -0.085 11.353 -1.185 1.00 0.00 H new ATOM 0 HB2 SER B 254 -1.561 13.163 -1.465 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.233 13.819 0.127 1.00 0.00 H new ATOM 0 HG SER B 254 -0.101 14.554 -2.155 1.00 0.00 H new ATOM 2677 N GLN B 255 1.515 13.060 1.191 1.00 0.00 N ATOM 2678 CA GLN B 255 2.873 13.322 1.661 1.00 0.00 C ATOM 2679 C GLN B 255 3.572 12.012 1.962 1.00 0.00 C ATOM 2680 O GLN B 255 4.738 11.819 1.622 1.00 0.00 O ATOM 2681 CB GLN B 255 2.852 14.194 2.912 1.00 0.00 C ATOM 2682 CG GLN B 255 2.646 15.647 2.505 1.00 0.00 C ATOM 2683 CD GLN B 255 2.463 16.517 3.743 1.00 0.00 C ATOM 2684 OE1 GLN B 255 2.164 16.004 4.822 1.00 0.00 O ATOM 2685 NE2 GLN B 255 2.624 17.809 3.655 1.00 0.00 N ATOM 0 H GLN B 255 0.773 13.502 1.734 1.00 0.00 H new ATOM 0 HA GLN B 255 3.415 13.853 0.878 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.052 13.874 3.580 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.788 14.087 3.461 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.503 15.996 1.929 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.772 15.731 1.859 1.00 0.00 H new ATOM 0 HE21 GLN B 255 2.872 18.232 2.761 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.502 18.396 4.481 1.00 0.00 H new ATOM 2694 N VAL B 256 2.839 11.102 2.573 1.00 0.00 N ATOM 2695 CA VAL B 256 3.384 9.797 2.881 1.00 0.00 C ATOM 2696 C VAL B 256 3.815 9.153 1.571 1.00 0.00 C ATOM 2697 O VAL B 256 4.878 8.537 1.472 1.00 0.00 O ATOM 2698 CB VAL B 256 2.306 8.951 3.563 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.948 7.774 4.295 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.537 9.818 4.567 1.00 0.00 C ATOM 0 H VAL B 256 1.871 11.242 2.864 1.00 0.00 H new ATOM 0 HA VAL B 256 4.238 9.876 3.553 1.00 0.00 H new ATOM 0 HB VAL B 256 1.621 8.569 2.806 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.173 7.178 4.777 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.491 7.154 3.581 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.639 8.148 5.050 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.769 9.217 5.053 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.226 10.203 5.318 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.068 10.651 4.044 1.00 0.00 H new ATOM 2710 N LEU B 257 2.966 9.331 0.565 1.00 0.00 N ATOM 2711 CA LEU B 257 3.216 8.801 -0.768 1.00 0.00 C ATOM 2712 C LEU B 257 4.324 9.578 -1.480 1.00 0.00 C ATOM 2713 O LEU B 257 5.226 8.987 -2.074 1.00 0.00 O ATOM 2714 CB LEU B 257 1.926 8.906 -1.586 1.00 0.00 C ATOM 2715 CG LEU B 257 0.829 8.072 -0.932 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.532 8.609 -1.367 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.955 6.612 -1.369 1.00 0.00 C ATOM 0 H LEU B 257 2.089 9.845 0.651 1.00 0.00 H new ATOM 0 HA LEU B 257 3.536 7.763 -0.675 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.612 9.947 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.101 8.559 -2.604 1.00 0.00 H new ATOM 0 HG LEU B 257 0.927 8.133 0.152 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.322 8.018 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.629 9.650 -1.057 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.619 8.544 -2.452 1.00 0.00 H new ATOM 0 HD21 LEU B 257 0.169 6.022 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.858 6.547 -2.453 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.928 6.225 -1.068 1.00 0.00 H new ATOM 2729 N GLU B 258 4.243 10.909 -1.433 1.00 0.00 N ATOM 2730 CA GLU B 258 5.234 11.749 -2.096 1.00 0.00 C ATOM 2731 C GLU B 258 6.565 11.714 -1.356 1.00 0.00 C ATOM 2732 O GLU B 258 7.616 11.518 -1.966 1.00 0.00 O ATOM 2733 CB GLU B 258 4.743 13.195 -2.183 1.00 0.00 C ATOM 2734 CG GLU B 258 3.404 13.243 -2.919 1.00 0.00 C ATOM 2735 CD GLU B 258 3.220 14.617 -3.554 1.00 0.00 C ATOM 2736 OE1 GLU B 258 2.792 15.520 -2.853 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.513 14.749 -4.732 1.00 0.00 O ATOM 0 H GLU B 258 3.508 11.422 -0.947 1.00 0.00 H new ATOM 0 HA GLU B 258 5.378 11.355 -3.102 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.634 13.613 -1.182 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.478 13.808 -2.705 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.371 12.469 -3.686 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.588 13.039 -2.225 1.00 0.00 H new ATOM 2744 N ILE B 259 6.519 11.895 -0.039 1.00 0.00 N ATOM 2745 CA ILE B 259 7.741 11.868 0.752 1.00 0.00 C ATOM 2746 C ILE B 259 8.475 10.555 0.514 1.00 0.00 C ATOM 2747 O ILE B 259 9.704 10.517 0.451 1.00 0.00 O ATOM 2748 CB ILE B 259 7.423 12.020 2.245 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.844 13.417 2.524 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.709 11.839 3.056 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.448 13.507 4.000 1.00 0.00 C ATOM 0 H ILE B 259 5.665 12.059 0.493 1.00 0.00 H new ATOM 0 HA ILE B 259 8.373 12.701 0.446 1.00 0.00 H new ATOM 0 HB ILE B 259 6.691 11.265 2.531 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.580 14.184 2.284 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.976 13.598 1.890 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.488 11.946 4.118 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.120 10.847 2.869 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.436 12.595 2.759 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.036 14.495 4.207 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.698 12.748 4.223 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.327 13.343 4.623 1.00 0.00 H new ATOM 2763 N HIS B 260 7.705 9.479 0.374 1.00 0.00 N ATOM 2764 CA HIS B 260 8.275 8.161 0.133 1.00 0.00 C ATOM 2765 C HIS B 260 9.047 8.119 -1.184 1.00 0.00 C ATOM 2766 O HIS B 260 10.183 7.650 -1.231 1.00 0.00 O ATOM 2767 CB HIS B 260 7.153 7.124 0.090 1.00 0.00 C ATOM 2768 CG HIS B 260 7.651 5.877 -0.579 1.00 0.00 C ATOM 2769 ND1 HIS B 260 7.915 4.716 0.127 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.939 5.589 -1.891 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.340 3.791 -0.754 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.373 4.272 -1.998 1.00 0.00 N ATOM 0 H HIS B 260 6.686 9.496 0.424 1.00 0.00 H new ATOM 0 HA HIS B 260 8.968 7.938 0.944 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.814 6.897 1.101 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.295 7.523 -0.452 1.00 0.00 H new ATOM 0 HD1 HIS B 260 7.807 4.585 1.133 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.843 6.281 -2.715 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.620 2.783 -0.486 1.00 0.00 H new ATOM 2781 N VAL B 261 8.422 8.597 -2.254 1.00 0.00 N ATOM 2782 CA VAL B 261 9.060 8.585 -3.569 1.00 0.00 C ATOM 2783 C VAL B 261 10.413 9.290 -3.536 1.00 0.00 C ATOM 2784 O VAL B 261 11.376 8.828 -4.148 1.00 0.00 O ATOM 2785 CB VAL B 261 8.157 9.273 -4.598 1.00 0.00 C ATOM 2786 CG1 VAL B 261 8.818 9.227 -5.979 1.00 0.00 C ATOM 2787 CG2 VAL B 261 6.806 8.556 -4.659 1.00 0.00 C ATOM 0 H VAL B 261 7.483 8.995 -2.240 1.00 0.00 H new ATOM 0 HA VAL B 261 9.218 7.544 -3.852 1.00 0.00 H new ATOM 0 HB VAL B 261 8.005 10.311 -4.302 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.173 9.717 -6.708 1.00 0.00 H new ATOM 0 HG12 VAL B 261 9.778 9.742 -5.940 1.00 0.00 H new ATOM 0 HG13 VAL B 261 8.974 8.189 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.166 9.048 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL B 261 6.959 7.517 -4.950 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.330 8.593 -3.679 1.00 0.00 H new ATOM 2797 N GLU B 262 10.481 10.417 -2.835 1.00 0.00 N ATOM 2798 CA GLU B 262 11.725 11.177 -2.758 1.00 0.00 C ATOM 2799 C GLU B 262 12.822 10.406 -2.026 1.00 0.00 C ATOM 2800 O GLU B 262 13.959 10.346 -2.494 1.00 0.00 O ATOM 2801 CB GLU B 262 11.470 12.497 -2.034 1.00 0.00 C ATOM 2802 CG GLU B 262 10.492 13.341 -2.854 1.00 0.00 C ATOM 2803 CD GLU B 262 11.112 13.691 -4.203 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.309 13.508 -4.348 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.379 14.135 -5.071 1.00 0.00 O ATOM 0 H GLU B 262 9.700 10.821 -2.318 1.00 0.00 H new ATOM 0 HA GLU B 262 12.066 11.359 -3.777 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.062 12.308 -1.041 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.407 13.036 -1.896 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.562 12.793 -3.003 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.242 14.253 -2.312 1.00 0.00 H new ATOM 2812 N LEU B 263 12.485 9.825 -0.876 1.00 0.00 N ATOM 2813 CA LEU B 263 13.471 9.075 -0.101 1.00 0.00 C ATOM 2814 C LEU B 263 13.879 7.800 -0.833 1.00 0.00 C ATOM 2815 O LEU B 263 15.058 7.459 -0.882 1.00 0.00 O ATOM 2816 CB LEU B 263 12.906 8.726 1.280 1.00 0.00 C ATOM 2817 CG LEU B 263 14.003 8.096 2.147 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.849 9.197 2.791 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.356 7.252 3.251 1.00 0.00 C ATOM 0 H LEU B 263 11.552 9.858 -0.465 1.00 0.00 H new ATOM 0 HA LEU B 263 14.354 9.701 0.023 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.520 9.624 1.762 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.070 8.035 1.177 1.00 0.00 H new ATOM 0 HG LEU B 263 14.637 7.467 1.522 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.627 8.745 3.406 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.309 9.805 2.012 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.214 9.826 3.414 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.134 6.803 3.869 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.722 7.887 3.870 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.751 6.465 2.800 1.00 0.00 H new ATOM 2831 N MET B 264 12.911 7.102 -1.419 1.00 0.00 N ATOM 2832 CA MET B 264 13.232 5.886 -2.154 1.00 0.00 C ATOM 2833 C MET B 264 14.106 6.238 -3.345 1.00 0.00 C ATOM 2834 O MET B 264 15.033 5.503 -3.686 1.00 0.00 O ATOM 2835 CB MET B 264 11.959 5.166 -2.613 1.00 0.00 C ATOM 2836 CG MET B 264 11.112 4.737 -1.401 1.00 0.00 C ATOM 2837 SD MET B 264 12.158 4.503 0.061 1.00 0.00 S ATOM 2838 CE MET B 264 10.967 5.059 1.302 1.00 0.00 C ATOM 0 H MET B 264 11.922 7.350 -1.401 1.00 0.00 H new ATOM 0 HA MET B 264 13.773 5.207 -1.495 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.375 5.823 -3.257 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.224 4.291 -3.207 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.354 5.493 -1.195 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.585 3.811 -1.629 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.463 5.147 2.269 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.564 6.029 1.011 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.154 4.336 1.376 1.00 0.00 H new ATOM 2848 N ASP B 265 13.834 7.387 -3.949 1.00 0.00 N ATOM 2849 CA ASP B 265 14.636 7.843 -5.072 1.00 0.00 C ATOM 2850 C ASP B 265 16.075 8.025 -4.602 1.00 0.00 C ATOM 2851 O ASP B 265 17.024 7.768 -5.341 1.00 0.00 O ATOM 2852 CB ASP B 265 14.092 9.170 -5.605 1.00 0.00 C ATOM 2853 CG ASP B 265 14.871 9.591 -6.847 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.057 9.314 -6.901 1.00 0.00 O ATOM 2855 OD2 ASP B 265 14.269 10.190 -7.726 1.00 0.00 O ATOM 0 H ASP B 265 13.073 8.012 -3.683 1.00 0.00 H new ATOM 0 HA ASP B 265 14.596 7.106 -5.874 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.034 9.068 -5.846 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.171 9.940 -4.837 1.00 0.00 H new ATOM 2860 N THR B 266 16.212 8.472 -3.355 1.00 0.00 N ATOM 2861 CA THR B 266 17.523 8.691 -2.759 1.00 0.00 C ATOM 2862 C THR B 266 18.302 7.382 -2.645 1.00 0.00 C ATOM 2863 O THR B 266 19.492 7.330 -2.960 1.00 0.00 O ATOM 2864 CB THR B 266 17.350 9.311 -1.367 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.536 10.471 -1.466 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.714 9.693 -0.799 1.00 0.00 C ATOM 0 H THR B 266 15.428 8.689 -2.739 1.00 0.00 H new ATOM 0 HA THR B 266 18.087 9.367 -3.402 1.00 0.00 H new ATOM 0 HB THR B 266 16.876 8.586 -0.705 1.00 0.00 H new ATOM 0 HG1 THR B 266 15.621 10.209 -1.699 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.586 10.133 0.190 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.338 8.803 -0.722 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.193 10.416 -1.459 1.00 0.00 H new ATOM 2874 N PHE B 267 17.628 6.327 -2.190 1.00 0.00 N ATOM 2875 CA PHE B 267 18.276 5.024 -2.038 1.00 0.00 C ATOM 2876 C PHE B 267 18.602 4.405 -3.394 1.00 0.00 C ATOM 2877 O PHE B 267 19.655 3.790 -3.566 1.00 0.00 O ATOM 2878 CB PHE B 267 17.372 4.067 -1.260 1.00 0.00 C ATOM 2879 CG PHE B 267 17.254 4.511 0.179 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.400 4.639 0.975 1.00 0.00 C ATOM 2881 CD2 PHE B 267 15.995 4.789 0.718 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.281 5.045 2.309 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.876 5.195 2.050 1.00 0.00 C ATOM 2884 CZ PHE B 267 17.019 5.324 2.847 1.00 0.00 C ATOM 0 H PHE B 267 16.644 6.347 -1.923 1.00 0.00 H new ATOM 0 HA PHE B 267 19.205 5.184 -1.490 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.384 4.034 -1.720 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.778 3.056 -1.304 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.374 4.425 0.560 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.112 4.690 0.104 1.00 0.00 H new ATOM 0 HE1 PHE B 267 19.163 5.143 2.924 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.902 5.409 2.464 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.928 5.638 3.876 1.00 0.00 H new ATOM 2894 N SER B 268 17.694 4.561 -4.351 1.00 0.00 N ATOM 2895 CA SER B 268 17.904 3.998 -5.681 1.00 0.00 C ATOM 2896 C SER B 268 19.197 4.522 -6.285 1.00 0.00 C ATOM 2897 O SER B 268 20.064 3.749 -6.695 1.00 0.00 O ATOM 2898 CB SER B 268 16.739 4.373 -6.595 1.00 0.00 C ATOM 2899 OG SER B 268 16.432 5.749 -6.418 1.00 0.00 O ATOM 0 H SER B 268 16.816 5.066 -4.234 1.00 0.00 H new ATOM 0 HA SER B 268 17.966 2.914 -5.587 1.00 0.00 H new ATOM 0 HB2 SER B 268 16.999 4.177 -7.635 1.00 0.00 H new ATOM 0 HB3 SER B 268 15.867 3.761 -6.363 1.00 0.00 H new ATOM 0 HG SER B 268 17.021 6.130 -5.734 1.00 0.00 H new ATOM 2905 N LYS B 269 19.321 5.840 -6.329 1.00 0.00 N ATOM 2906 CA LYS B 269 20.513 6.466 -6.877 1.00 0.00 C ATOM 2907 C LYS B 269 21.732 6.111 -6.034 1.00 0.00 C ATOM 2908 O LYS B 269 22.811 5.843 -6.562 1.00 0.00 O ATOM 2909 CB LYS B 269 20.324 7.978 -6.908 1.00 0.00 C ATOM 2910 CG LYS B 269 21.488 8.625 -7.651 1.00 0.00 C ATOM 2911 CD LYS B 269 21.162 10.096 -7.895 1.00 0.00 C ATOM 2912 CE LYS B 269 21.215 10.854 -6.567 1.00 0.00 C ATOM 2913 NZ LYS B 269 19.829 11.177 -6.125 1.00 0.00 N ATOM 0 H LYS B 269 18.614 6.494 -5.993 1.00 0.00 H new ATOM 0 HA LYS B 269 20.674 6.100 -7.891 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.383 8.227 -7.399 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.266 8.368 -5.892 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.405 8.534 -7.068 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.661 8.115 -8.599 1.00 0.00 H new ATOM 0 HD2 LYS B 269 21.873 10.526 -8.600 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.172 10.192 -8.342 1.00 0.00 H new ATOM 0 HE2 LYS B 269 21.718 10.251 -5.811 1.00 0.00 H new ATOM 0 HE3 LYS B 269 21.795 11.770 -6.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 19.864 11.692 -5.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 19.364 11.768 -6.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 19.290 10.296 -6.000 1.00 0.00 H new ATOM 2927 N GLN B 270 21.550 6.114 -4.718 1.00 0.00 N ATOM 2928 CA GLN B 270 22.636 5.794 -3.802 1.00 0.00 C ATOM 2929 C GLN B 270 23.183 4.395 -4.084 1.00 0.00 C ATOM 2930 O GLN B 270 24.392 4.168 -4.028 1.00 0.00 O ATOM 2931 CB GLN B 270 22.127 5.876 -2.359 1.00 0.00 C ATOM 2932 CG GLN B 270 23.310 5.876 -1.392 1.00 0.00 C ATOM 2933 CD GLN B 270 22.810 5.959 0.045 1.00 0.00 C ATOM 2934 OE1 GLN B 270 22.136 5.046 0.522 1.00 0.00 O ATOM 2935 NE2 GLN B 270 23.098 7.007 0.769 1.00 0.00 N ATOM 0 H GLN B 270 20.664 6.334 -4.264 1.00 0.00 H new ATOM 0 HA GLN B 270 23.442 6.513 -3.946 1.00 0.00 H new ATOM 0 HB2 GLN B 270 21.535 6.781 -2.223 1.00 0.00 H new ATOM 0 HB3 GLN B 270 21.472 5.031 -2.146 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.901 4.970 -1.528 1.00 0.00 H new ATOM 0 HG3 GLN B 270 23.966 6.720 -1.607 1.00 0.00 H new ATOM 0 HE21 GLN B 270 23.657 7.763 0.373 1.00 0.00 H new ATOM 0 HE22 GLN B 270 22.764 7.070 1.731 1.00 0.00 H new ATOM 2944 N LEU B 271 22.284 3.462 -4.390 1.00 0.00 N ATOM 2945 CA LEU B 271 22.686 2.087 -4.685 1.00 0.00 C ATOM 2946 C LEU B 271 23.506 2.021 -5.974 1.00 0.00 C ATOM 2947 O LEU B 271 24.474 1.266 -6.061 1.00 0.00 O ATOM 2948 CB LEU B 271 21.446 1.185 -4.824 1.00 0.00 C ATOM 2949 CG LEU B 271 20.911 0.714 -3.448 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.359 1.638 -2.312 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.378 0.685 -3.471 1.00 0.00 C ATOM 0 H LEU B 271 21.279 3.630 -4.440 1.00 0.00 H new ATOM 0 HA LEU B 271 23.302 1.735 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU B 271 20.661 1.727 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.697 0.316 -5.432 1.00 0.00 H new ATOM 0 HG LEU B 271 21.317 -0.282 -3.267 1.00 0.00 H new ATOM 0 HD11 LEU B 271 20.962 1.271 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.448 1.656 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU B 271 20.987 2.646 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.006 0.353 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU B 271 18.998 1.685 -3.683 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.039 -0.004 -4.245 1.00 0.00 H new ATOM 2963 N LYS B 272 23.111 2.803 -6.973 1.00 0.00 N ATOM 2964 CA LYS B 272 23.819 2.808 -8.251 1.00 0.00 C ATOM 2965 C LYS B 272 25.254 3.311 -8.104 1.00 0.00 C ATOM 2966 O LYS B 272 26.185 2.713 -8.642 1.00 0.00 O ATOM 2967 CB LYS B 272 23.079 3.700 -9.250 1.00 0.00 C ATOM 2968 CG LYS B 272 21.658 3.171 -9.468 1.00 0.00 C ATOM 2969 CD LYS B 272 21.718 1.798 -10.145 1.00 0.00 C ATOM 2970 CE LYS B 272 20.364 1.485 -10.784 1.00 0.00 C ATOM 2971 NZ LYS B 272 20.373 0.090 -11.309 1.00 0.00 N ATOM 0 H LYS B 272 22.313 3.436 -6.926 1.00 0.00 H new ATOM 0 HA LYS B 272 23.852 1.780 -8.611 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.042 4.724 -8.879 1.00 0.00 H new ATOM 0 HB3 LYS B 272 23.617 3.724 -10.198 1.00 0.00 H new ATOM 0 HG2 LYS B 272 21.137 3.094 -8.513 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.091 3.867 -10.085 1.00 0.00 H new ATOM 0 HD2 LYS B 272 22.501 1.788 -10.903 1.00 0.00 H new ATOM 0 HD3 LYS B 272 21.973 1.031 -9.414 1.00 0.00 H new ATOM 0 HE2 LYS B 272 19.567 1.603 -10.050 1.00 0.00 H new ATOM 0 HE3 LYS B 272 20.160 2.188 -11.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 20.303 0.109 -12.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 21.258 -0.380 -11.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 19.564 -0.434 -10.917 1.00 0.00 H new ATOM 2985 N LEU B 273 25.427 4.418 -7.390 1.00 0.00 N ATOM 2986 CA LEU B 273 26.753 4.993 -7.205 1.00 0.00 C ATOM 2987 C LEU B 273 27.668 4.043 -6.439 1.00 0.00 C ATOM 2988 O LEU B 273 28.853 3.921 -6.753 1.00 0.00 O ATOM 2989 CB LEU B 273 26.636 6.307 -6.437 1.00 0.00 C ATOM 2990 CG LEU B 273 25.689 7.250 -7.179 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.704 8.622 -6.502 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.142 7.394 -8.633 1.00 0.00 C ATOM 0 H LEU B 273 24.673 4.931 -6.934 1.00 0.00 H new ATOM 0 HA LEU B 273 27.187 5.169 -8.190 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.264 6.120 -5.430 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.618 6.768 -6.333 1.00 0.00 H new ATOM 0 HG LEU B 273 24.679 6.842 -7.154 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.029 9.296 -7.030 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.379 8.520 -5.467 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.715 9.029 -6.526 1.00 0.00 H new ATOM 0 HD21 LEU B 273 25.465 8.067 -9.160 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.153 7.801 -8.661 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.131 6.417 -9.116 1.00 0.00 H new ATOM 3004 N GLU B 274 27.118 3.382 -5.429 1.00 0.00 N ATOM 3005 CA GLU B 274 27.903 2.459 -4.620 1.00 0.00 C ATOM 3006 C GLU B 274 27.764 1.027 -5.127 1.00 0.00 C ATOM 3007 O GLU B 274 28.250 0.088 -4.496 1.00 0.00 O ATOM 3008 CB GLU B 274 27.452 2.539 -3.161 1.00 0.00 C ATOM 3009 CG GLU B 274 27.622 3.975 -2.661 1.00 0.00 C ATOM 3010 CD GLU B 274 27.280 4.058 -1.178 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.744 3.093 -0.657 1.00 0.00 O ATOM 3012 OE2 GLU B 274 27.556 5.087 -0.583 1.00 0.00 O ATOM 0 H GLU B 274 26.140 3.466 -5.152 1.00 0.00 H new ATOM 0 HA GLU B 274 28.952 2.746 -4.695 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.410 2.231 -3.072 1.00 0.00 H new ATOM 0 HB3 GLU B 274 28.040 1.856 -2.548 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.648 4.306 -2.825 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.976 4.645 -3.229 1.00 0.00 H new ATOM 3019 N GLY B 275 27.100 0.863 -6.264 1.00 0.00 N ATOM 3020 CA GLY B 275 26.912 -0.469 -6.829 1.00 0.00 C ATOM 3021 C GLY B 275 26.508 -1.455 -5.741 1.00 0.00 C ATOM 3022 O GLY B 275 27.217 -2.424 -5.471 1.00 0.00 O ATOM 0 H GLY B 275 26.688 1.622 -6.807 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.145 -0.438 -7.603 1.00 0.00 H new ATOM 0 HA3 GLY B 275 27.834 -0.802 -7.306 1.00 0.00 H new ATOM 3026 N ARG B 276 25.369 -1.192 -5.114 1.00 0.00 N ATOM 3027 CA ARG B 276 24.876 -2.052 -4.049 1.00 0.00 C ATOM 3028 C ARG B 276 23.556 -2.699 -4.445 1.00 0.00 C ATOM 3029 O ARG B 276 22.712 -2.065 -5.079 1.00 0.00 O ATOM 3030 CB ARG B 276 24.681 -1.227 -2.781 1.00 0.00 C ATOM 3031 CG ARG B 276 26.044 -0.763 -2.264 1.00 0.00 C ATOM 3032 CD ARG B 276 25.865 -0.061 -0.919 1.00 0.00 C ATOM 3033 NE ARG B 276 27.132 0.498 -0.464 1.00 0.00 N ATOM 3034 CZ ARG B 276 27.913 -0.168 0.383 1.00 0.00 C ATOM 3035 NH1 ARG B 276 27.553 -1.344 0.818 1.00 0.00 N ATOM 3036 NH2 ARG B 276 29.040 0.357 0.779 1.00 0.00 N ATOM 0 H ARG B 276 24.772 -0.392 -5.324 1.00 0.00 H new ATOM 0 HA ARG B 276 25.607 -2.840 -3.870 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.046 -0.366 -2.988 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.174 -1.822 -2.021 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.713 -1.616 -2.155 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.506 -0.085 -2.982 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.123 0.732 -1.012 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.486 -0.768 -0.181 1.00 0.00 H new ATOM 0 HE ARG B 276 27.425 1.415 -0.801 1.00 0.00 H new ATOM 0 HH11 ARG B 276 26.672 -1.754 0.509 1.00 0.00 H new ATOM 0 HH12 ARG B 276 28.153 -1.853 1.467 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.321 1.277 0.439 1.00 0.00 H new ATOM 0 HH22 ARG B 276 29.640 -0.152 1.428 1.00 0.00 H new ATOM 3050 N SER B 277 23.377 -3.962 -4.066 1.00 0.00 N ATOM 3051 CA SER B 277 22.149 -4.672 -4.393 1.00 0.00 C ATOM 3052 C SER B 277 20.960 -3.730 -4.255 1.00 0.00 C ATOM 3053 O SER B 277 20.426 -3.545 -3.165 1.00 0.00 O ATOM 3054 CB SER B 277 21.967 -5.870 -3.460 1.00 0.00 C ATOM 3055 OG SER B 277 20.941 -6.709 -3.970 1.00 0.00 O ATOM 0 H SER B 277 24.059 -4.507 -3.539 1.00 0.00 H new ATOM 0 HA SER B 277 22.211 -5.030 -5.420 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.901 -6.427 -3.377 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.709 -5.529 -2.457 1.00 0.00 H new ATOM 0 HG SER B 277 20.822 -7.479 -3.375 1.00 0.00 H new ATOM 3061 N GLU B 278 20.558 -3.129 -5.367 1.00 0.00 N ATOM 3062 CA GLU B 278 19.441 -2.194 -5.358 1.00 0.00 C ATOM 3063 C GLU B 278 18.112 -2.919 -5.151 1.00 0.00 C ATOM 3064 O GLU B 278 17.077 -2.284 -4.961 1.00 0.00 O ATOM 3065 CB GLU B 278 19.414 -1.411 -6.672 1.00 0.00 C ATOM 3066 CG GLU B 278 19.377 -2.394 -7.837 1.00 0.00 C ATOM 3067 CD GLU B 278 19.613 -1.656 -9.152 1.00 0.00 C ATOM 3068 OE1 GLU B 278 19.698 -0.439 -9.118 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.706 -2.318 -10.172 1.00 0.00 O ATOM 0 H GLU B 278 20.986 -3.271 -6.282 1.00 0.00 H new ATOM 0 HA GLU B 278 19.579 -1.504 -4.525 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.542 -0.758 -6.703 1.00 0.00 H new ATOM 0 HB3 GLU B 278 20.294 -0.772 -6.747 1.00 0.00 H new ATOM 0 HG2 GLU B 278 20.139 -3.162 -7.700 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.413 -2.902 -7.864 1.00 0.00 H new ATOM 3076 N ASP B 279 18.147 -4.247 -5.186 1.00 0.00 N ATOM 3077 CA ASP B 279 16.933 -5.037 -4.993 1.00 0.00 C ATOM 3078 C ASP B 279 16.344 -4.786 -3.607 1.00 0.00 C ATOM 3079 O ASP B 279 15.127 -4.803 -3.423 1.00 0.00 O ATOM 3080 CB ASP B 279 17.243 -6.525 -5.154 1.00 0.00 C ATOM 3081 CG ASP B 279 17.664 -6.819 -6.590 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.465 -5.957 -7.432 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.178 -7.898 -6.827 1.00 0.00 O ATOM 0 H ASP B 279 18.992 -4.796 -5.344 1.00 0.00 H new ATOM 0 HA ASP B 279 16.205 -4.735 -5.746 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.038 -6.815 -4.467 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.365 -7.118 -4.895 1.00 0.00 H new ATOM 3088 N ILE B 280 17.223 -4.559 -2.634 1.00 0.00 N ATOM 3089 CA ILE B 280 16.796 -4.312 -1.259 1.00 0.00 C ATOM 3090 C ILE B 280 15.759 -3.188 -1.186 1.00 0.00 C ATOM 3091 O ILE B 280 15.108 -3.000 -0.158 1.00 0.00 O ATOM 3092 CB ILE B 280 18.010 -3.991 -0.381 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.541 -3.422 0.958 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.917 -2.979 -1.076 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.563 -3.767 2.043 1.00 0.00 C ATOM 0 H ILE B 280 18.234 -4.541 -2.772 1.00 0.00 H new ATOM 0 HA ILE B 280 16.320 -5.218 -0.884 1.00 0.00 H new ATOM 0 HB ILE B 280 18.572 -4.910 -0.211 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.423 -2.341 0.885 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.565 -3.832 1.218 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.775 -2.762 -0.439 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.264 -3.392 -2.023 1.00 0.00 H new ATOM 0 HG23 ILE B 280 18.361 -2.060 -1.262 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.230 -3.362 2.999 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.659 -4.850 2.122 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.529 -3.335 1.783 1.00 0.00 H new ATOM 3107 N LEU B 281 15.602 -2.444 -2.273 1.00 0.00 N ATOM 3108 CA LEU B 281 14.627 -1.354 -2.300 1.00 0.00 C ATOM 3109 C LEU B 281 13.257 -1.850 -1.829 1.00 0.00 C ATOM 3110 O LEU B 281 12.460 -1.075 -1.298 1.00 0.00 O ATOM 3111 CB LEU B 281 14.515 -0.782 -3.716 1.00 0.00 C ATOM 3112 CG LEU B 281 14.805 0.720 -3.687 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.289 0.956 -3.398 1.00 0.00 C ATOM 3114 CD2 LEU B 281 14.448 1.335 -5.042 1.00 0.00 C ATOM 0 H LEU B 281 16.128 -2.570 -3.138 1.00 0.00 H new ATOM 0 HA LEU B 281 14.967 -0.569 -1.624 1.00 0.00 H new ATOM 0 HB2 LEU B 281 15.218 -1.286 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.516 -0.962 -4.114 1.00 0.00 H new ATOM 0 HG LEU B 281 14.206 1.186 -2.904 1.00 0.00 H new ATOM 0 HD11 LEU B 281 16.490 2.027 -3.378 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.545 0.521 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU B 281 16.890 0.488 -4.177 1.00 0.00 H new ATOM 0 HD21 LEU B 281 14.654 2.405 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.045 0.865 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU B 281 13.390 1.174 -5.247 1.00 0.00 H new ATOM 3126 N LEU B 282 12.989 -3.143 -2.017 1.00 0.00 N ATOM 3127 CA LEU B 282 11.711 -3.717 -1.593 1.00 0.00 C ATOM 3128 C LEU B 282 11.393 -3.290 -0.164 1.00 0.00 C ATOM 3129 O LEU B 282 10.231 -3.241 0.240 1.00 0.00 O ATOM 3130 CB LEU B 282 11.764 -5.256 -1.682 1.00 0.00 C ATOM 3131 CG LEU B 282 11.947 -5.878 -0.286 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.943 -7.397 -0.404 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.285 -5.423 0.297 1.00 0.00 C ATOM 0 H LEU B 282 13.630 -3.805 -2.454 1.00 0.00 H new ATOM 0 HA LEU B 282 10.926 -3.351 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU B 282 10.846 -5.630 -2.134 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.586 -5.559 -2.331 1.00 0.00 H new ATOM 0 HG LEU B 282 11.133 -5.559 0.365 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.073 -7.839 0.584 1.00 0.00 H new ATOM 0 HD12 LEU B 282 10.994 -7.727 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.759 -7.714 -1.053 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.419 -5.861 1.286 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.095 -5.747 -0.356 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.296 -4.336 0.377 1.00 0.00 H new ATOM 3145 N ASP B 283 12.442 -3.009 0.598 1.00 0.00 N ATOM 3146 CA ASP B 283 12.289 -2.619 1.994 1.00 0.00 C ATOM 3147 C ASP B 283 11.306 -1.464 2.159 1.00 0.00 C ATOM 3148 O ASP B 283 10.531 -1.436 3.114 1.00 0.00 O ATOM 3149 CB ASP B 283 13.651 -2.210 2.558 1.00 0.00 C ATOM 3150 CG ASP B 283 14.230 -1.037 1.769 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.553 -0.551 0.881 1.00 0.00 O ATOM 3152 OD2 ASP B 283 15.352 -0.656 2.058 1.00 0.00 O ATOM 0 H ASP B 283 13.408 -3.044 0.273 1.00 0.00 H new ATOM 0 HA ASP B 283 11.892 -3.476 2.538 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.548 -1.934 3.607 1.00 0.00 H new ATOM 0 HB3 ASP B 283 14.337 -3.056 2.517 1.00 0.00 H new ATOM 3157 N TYR B 284 11.349 -0.513 1.242 1.00 0.00 N ATOM 3158 CA TYR B 284 10.461 0.636 1.318 1.00 0.00 C ATOM 3159 C TYR B 284 9.056 0.266 0.860 1.00 0.00 C ATOM 3160 O TYR B 284 8.072 0.806 1.366 1.00 0.00 O ATOM 3161 CB TYR B 284 11.026 1.768 0.468 1.00 0.00 C ATOM 3162 CG TYR B 284 12.520 1.837 0.689 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.052 1.698 1.980 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.378 2.020 -0.400 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.435 1.747 2.177 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.763 2.068 -0.202 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.292 1.928 1.086 1.00 0.00 C ATOM 3168 OH TYR B 284 16.658 1.973 1.282 1.00 0.00 O ATOM 0 H TYR B 284 11.983 -0.512 0.443 1.00 0.00 H new ATOM 0 HA TYR B 284 10.394 0.966 2.355 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.807 1.596 -0.586 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.559 2.715 0.740 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.392 1.553 2.823 1.00 0.00 H new ATOM 0 HD2 TYR B 284 12.972 2.124 -1.395 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.842 1.645 3.172 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.424 2.213 -1.044 1.00 0.00 H new ATOM 0 HH TYR B 284 16.943 2.905 1.383 1.00 0.00 H new ATOM 3178 N ARG B 285 8.964 -0.667 -0.077 1.00 0.00 N ATOM 3179 CA ARG B 285 7.662 -1.103 -0.559 1.00 0.00 C ATOM 3180 C ARG B 285 6.863 -1.638 0.621 1.00 0.00 C ATOM 3181 O ARG B 285 5.663 -1.404 0.740 1.00 0.00 O ATOM 3182 CB ARG B 285 7.833 -2.206 -1.602 1.00 0.00 C ATOM 3183 CG ARG B 285 8.710 -1.695 -2.745 1.00 0.00 C ATOM 3184 CD ARG B 285 8.830 -2.778 -3.819 1.00 0.00 C ATOM 3185 NE ARG B 285 10.033 -2.566 -4.617 1.00 0.00 N ATOM 3186 CZ ARG B 285 10.180 -1.478 -5.367 1.00 0.00 C ATOM 3187 NH1 ARG B 285 9.239 -0.576 -5.400 1.00 0.00 N ATOM 3188 NH2 ARG B 285 11.269 -1.314 -6.068 1.00 0.00 N ATOM 0 H ARG B 285 9.762 -1.130 -0.513 1.00 0.00 H new ATOM 0 HA ARG B 285 7.140 -0.264 -1.018 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.288 -3.085 -1.146 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.860 -2.513 -1.985 1.00 0.00 H new ATOM 0 HG2 ARG B 285 8.278 -0.790 -3.172 1.00 0.00 H new ATOM 0 HG3 ARG B 285 9.698 -1.430 -2.369 1.00 0.00 H new ATOM 0 HD2 ARG B 285 8.864 -3.762 -3.351 1.00 0.00 H new ATOM 0 HD3 ARG B 285 7.950 -2.761 -4.463 1.00 0.00 H new ATOM 0 HE ARG B 285 10.775 -3.266 -4.599 1.00 0.00 H new ATOM 0 HH11 ARG B 285 8.390 -0.705 -4.850 1.00 0.00 H new ATOM 0 HH12 ARG B 285 9.352 0.258 -5.976 1.00 0.00 H new ATOM 0 HH21 ARG B 285 12.005 -2.020 -6.040 1.00 0.00 H new ATOM 0 HH22 ARG B 285 11.384 -0.480 -6.644 1.00 0.00 H new ATOM 3202 N LEU B 286 7.564 -2.345 1.504 1.00 0.00 N ATOM 3203 CA LEU B 286 6.948 -2.906 2.694 1.00 0.00 C ATOM 3204 C LEU B 286 6.672 -1.811 3.715 1.00 0.00 C ATOM 3205 O LEU B 286 5.572 -1.712 4.253 1.00 0.00 O ATOM 3206 CB LEU B 286 7.888 -3.949 3.301 1.00 0.00 C ATOM 3207 CG LEU B 286 7.951 -5.173 2.387 1.00 0.00 C ATOM 3208 CD1 LEU B 286 8.871 -6.227 3.007 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.544 -5.753 2.226 1.00 0.00 C ATOM 0 H LEU B 286 8.561 -2.541 1.414 1.00 0.00 H new ATOM 0 HA LEU B 286 6.002 -3.373 2.420 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.884 -3.526 3.428 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.536 -4.239 4.291 1.00 0.00 H new ATOM 0 HG LEU B 286 8.341 -4.883 1.412 1.00 0.00 H new ATOM 0 HD11 LEU B 286 8.916 -7.100 2.355 1.00 0.00 H new ATOM 0 HD12 LEU B 286 9.872 -5.812 3.126 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.482 -6.522 3.982 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.583 -6.626 1.575 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.157 -6.045 3.202 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.889 -5.001 1.786 1.00 0.00 H new ATOM 3221 N THR B 287 7.684 -0.991 3.969 1.00 0.00 N ATOM 3222 CA THR B 287 7.553 0.100 4.924 1.00 0.00 C ATOM 3223 C THR B 287 6.512 1.108 4.449 1.00 0.00 C ATOM 3224 O THR B 287 5.724 1.624 5.240 1.00 0.00 O ATOM 3225 CB THR B 287 8.904 0.801 5.091 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.896 -0.163 5.417 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.813 1.836 6.212 1.00 0.00 C ATOM 0 H THR B 287 8.601 -1.061 3.528 1.00 0.00 H new ATOM 0 HA THR B 287 7.230 -0.312 5.880 1.00 0.00 H new ATOM 0 HB THR B 287 9.170 1.302 4.160 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.087 -0.715 4.630 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.776 2.333 6.328 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.051 2.575 5.964 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.546 1.339 7.145 1.00 0.00 H new ATOM 3235 N LEU B 288 6.526 1.389 3.150 1.00 0.00 N ATOM 3236 CA LEU B 288 5.591 2.345 2.574 1.00 0.00 C ATOM 3237 C LEU B 288 4.168 1.795 2.608 1.00 0.00 C ATOM 3238 O LEU B 288 3.245 2.460 3.075 1.00 0.00 O ATOM 3239 CB LEU B 288 6.008 2.627 1.126 1.00 0.00 C ATOM 3240 CG LEU B 288 5.141 3.721 0.477 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.912 3.084 -0.175 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.693 4.760 1.513 1.00 0.00 C ATOM 0 H LEU B 288 7.171 0.970 2.480 1.00 0.00 H new ATOM 0 HA LEU B 288 5.611 3.266 3.156 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.054 2.933 1.103 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.931 1.710 0.542 1.00 0.00 H new ATOM 0 HG LEU B 288 5.741 4.228 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.300 3.861 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.232 2.375 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.328 2.562 0.583 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.082 5.520 1.026 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.109 4.269 2.291 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.569 5.230 1.959 1.00 0.00 H new ATOM 3254 N ILE B 289 3.997 0.572 2.125 1.00 0.00 N ATOM 3255 CA ILE B 289 2.679 -0.049 2.115 1.00 0.00 C ATOM 3256 C ILE B 289 2.233 -0.380 3.536 1.00 0.00 C ATOM 3257 O ILE B 289 1.068 -0.192 3.890 1.00 0.00 O ATOM 3258 CB ILE B 289 2.701 -1.309 1.249 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.040 -0.910 -0.192 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.328 -1.983 1.285 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.186 -2.161 -1.061 1.00 0.00 C ATOM 0 H ILE B 289 4.745 -0.005 1.739 1.00 0.00 H new ATOM 0 HA ILE B 289 1.963 0.654 1.690 1.00 0.00 H new ATOM 0 HB ILE B 289 3.449 -2.006 1.628 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.257 -0.267 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.965 -0.334 -0.211 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.347 -2.881 0.667 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.083 -2.255 2.312 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.575 -1.295 0.902 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.427 -1.868 -2.083 1.00 0.00 H new ATOM 0 HD12 ILE B 289 3.985 -2.788 -0.665 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.250 -2.720 -1.055 1.00 0.00 H new ATOM 3273 N ASP B 290 3.167 -0.859 4.351 1.00 0.00 N ATOM 3274 CA ASP B 290 2.855 -1.196 5.734 1.00 0.00 C ATOM 3275 C ASP B 290 2.464 0.059 6.509 1.00 0.00 C ATOM 3276 O ASP B 290 1.530 0.041 7.311 1.00 0.00 O ATOM 3277 CB ASP B 290 4.063 -1.856 6.404 1.00 0.00 C ATOM 3278 CG ASP B 290 4.347 -3.207 5.759 1.00 0.00 C ATOM 3279 OD1 ASP B 290 3.518 -3.658 4.986 1.00 0.00 O ATOM 3280 OD2 ASP B 290 5.393 -3.770 6.043 1.00 0.00 O ATOM 0 H ASP B 290 4.137 -1.021 4.081 1.00 0.00 H new ATOM 0 HA ASP B 290 2.018 -1.894 5.738 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.937 -1.210 6.313 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.872 -1.986 7.469 1.00 0.00 H new ATOM 3285 N VAL B 291 3.189 1.148 6.263 1.00 0.00 N ATOM 3286 CA VAL B 291 2.913 2.410 6.943 1.00 0.00 C ATOM 3287 C VAL B 291 1.548 2.959 6.540 1.00 0.00 C ATOM 3288 O VAL B 291 0.750 3.350 7.391 1.00 0.00 O ATOM 3289 CB VAL B 291 3.999 3.432 6.600 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.547 4.829 7.038 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.291 3.064 7.333 1.00 0.00 C ATOM 0 H VAL B 291 3.966 1.182 5.603 1.00 0.00 H new ATOM 0 HA VAL B 291 2.909 2.226 8.017 1.00 0.00 H new ATOM 0 HB VAL B 291 4.174 3.428 5.524 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.322 5.556 6.793 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.625 5.092 6.519 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.372 4.834 8.114 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.067 3.791 7.090 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.113 3.068 8.408 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.615 2.070 7.023 1.00 0.00 H new ATOM 3301 N ILE B 292 1.287 2.982 5.237 1.00 0.00 N ATOM 3302 CA ILE B 292 0.012 3.483 4.737 1.00 0.00 C ATOM 3303 C ILE B 292 -1.142 2.646 5.271 1.00 0.00 C ATOM 3304 O ILE B 292 -2.198 3.174 5.620 1.00 0.00 O ATOM 3305 CB ILE B 292 0.004 3.466 3.208 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.051 4.454 2.688 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.380 3.872 2.699 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.197 4.303 1.172 1.00 0.00 C ATOM 0 H ILE B 292 1.933 2.663 4.515 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.114 4.509 5.084 1.00 0.00 H new ATOM 0 HB ILE B 292 0.239 2.463 2.852 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.756 5.474 2.935 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.009 4.273 3.175 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.385 3.860 1.609 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.126 3.170 3.073 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.617 4.876 3.052 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.943 5.008 0.806 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.512 3.287 0.936 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.240 4.507 0.692 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.938 1.339 5.332 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.972 0.440 5.824 1.00 0.00 C ATOM 3322 C ALA B 293 -2.247 0.672 7.307 1.00 0.00 C ATOM 3323 O ALA B 293 -3.379 0.534 7.766 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.542 -1.010 5.610 1.00 0.00 C ATOM 0 H ALA B 293 -0.073 0.879 5.049 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.887 0.643 5.267 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.319 -1.678 5.980 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.385 -1.190 4.546 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.614 -1.198 6.151 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.200 1.001 8.059 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.347 1.218 9.495 1.00 0.00 C ATOM 3332 C HIS B 294 -2.257 2.409 9.798 1.00 0.00 C ATOM 3333 O HIS B 294 -3.205 2.287 10.577 1.00 0.00 O ATOM 3334 CB HIS B 294 0.027 1.451 10.122 1.00 0.00 C ATOM 3335 CG HIS B 294 -0.102 1.466 11.622 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.913 2.370 12.288 1.00 0.00 N ATOM 3337 CD2 HIS B 294 0.473 0.689 12.596 1.00 0.00 C ATOM 3338 CE1 HIS B 294 -0.807 2.116 13.605 1.00 0.00 C ATOM 3339 NE2 HIS B 294 0.026 1.101 13.848 1.00 0.00 N ATOM 0 H HIS B 294 -0.252 1.122 7.703 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.808 0.327 9.922 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.717 0.666 9.813 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.443 2.396 9.773 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.167 -0.119 12.418 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -1.332 2.666 14.372 1.00 0.00 H new ATOM 0 HE2 HIS B 294 0.280 0.711 14.756 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.981 3.558 9.188 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.813 4.729 9.435 1.00 0.00 C ATOM 3350 C LEU B 295 -4.167 4.550 8.754 1.00 0.00 C ATOM 3351 O LEU B 295 -5.192 4.999 9.258 1.00 0.00 O ATOM 3352 CB LEU B 295 -2.099 6.024 9.004 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.525 6.491 7.610 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.048 7.932 7.421 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.882 5.602 6.546 1.00 0.00 C ATOM 0 H LEU B 295 -1.209 3.702 8.537 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.989 4.825 10.506 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -2.311 6.811 9.728 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -1.021 5.862 9.016 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.609 6.432 7.512 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.341 8.286 6.433 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.500 8.568 8.183 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.963 7.971 7.513 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -2.189 5.939 5.556 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.797 5.662 6.629 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -2.201 4.570 6.693 1.00 0.00 H new ATOM 3367 N CYS B 296 -4.177 3.861 7.622 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.432 3.605 6.937 1.00 0.00 C ATOM 3369 C CYS B 296 -6.307 2.740 7.838 1.00 0.00 C ATOM 3370 O CYS B 296 -7.538 2.795 7.780 1.00 0.00 O ATOM 3371 CB CYS B 296 -5.177 2.895 5.603 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.494 4.079 4.413 1.00 0.00 S ATOM 0 H CYS B 296 -3.349 3.477 7.167 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.936 4.548 6.725 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.484 2.066 5.746 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -6.106 2.472 5.220 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.647 1.948 8.683 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.348 1.075 9.612 1.00 0.00 C ATOM 3379 C GLU B 297 -7.083 1.883 10.679 1.00 0.00 C ATOM 3380 O GLU B 297 -8.279 1.687 10.895 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.356 0.126 10.287 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.118 -0.877 11.154 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.136 -1.763 11.912 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.943 -1.551 11.769 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -5.590 -2.640 12.627 1.00 0.00 O ATOM 0 H GLU B 297 -4.630 1.896 8.740 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.081 0.500 9.046 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -4.770 -0.400 9.534 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.654 0.692 10.899 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.761 -0.348 11.858 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -6.767 -1.491 10.529 1.00 0.00 H new ATOM 3392 N MET B 298 -6.372 2.792 11.351 1.00 0.00 N ATOM 3393 CA MET B 298 -7.012 3.597 12.388 1.00 0.00 C ATOM 3394 C MET B 298 -8.093 4.492 11.785 1.00 0.00 C ATOM 3395 O MET B 298 -9.145 4.684 12.395 1.00 0.00 O ATOM 3396 CB MET B 298 -5.994 4.441 13.168 1.00 0.00 C ATOM 3397 CG MET B 298 -4.746 4.688 12.329 1.00 0.00 C ATOM 3398 SD MET B 298 -3.748 5.981 13.109 1.00 0.00 S ATOM 3399 CE MET B 298 -3.753 5.299 14.786 1.00 0.00 C ATOM 0 H MET B 298 -5.382 2.984 11.201 1.00 0.00 H new ATOM 0 HA MET B 298 -7.477 2.907 13.092 1.00 0.00 H new ATOM 0 HB2 MET B 298 -6.443 5.393 13.450 1.00 0.00 H new ATOM 0 HB3 MET B 298 -5.722 3.931 14.092 1.00 0.00 H new ATOM 0 HG2 MET B 298 -4.166 3.769 12.239 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.026 4.988 11.319 1.00 0.00 H new ATOM 0 HE1 MET B 298 -2.925 5.723 15.354 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.694 5.547 15.277 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.643 4.216 14.739 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.860 5.021 10.580 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.876 5.860 9.951 1.00 0.00 C ATOM 3411 C TYR B 299 -10.203 5.112 9.893 1.00 0.00 C ATOM 3412 O TYR B 299 -11.248 5.658 10.245 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.455 6.270 8.533 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.541 7.478 8.577 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -8.016 8.687 9.097 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.234 7.398 8.083 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.186 9.815 9.123 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.403 8.526 8.109 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.879 9.734 8.630 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.060 10.846 8.652 1.00 0.00 O ATOM 0 H TYR B 299 -7.006 4.888 10.038 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.989 6.763 10.552 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.946 5.439 8.044 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.339 6.497 7.937 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -9.024 8.751 9.479 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.865 6.466 7.681 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.555 10.748 9.524 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.395 8.463 7.727 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.186 10.616 8.273 1.00 0.00 H new ATOM 3430 N ARG B 300 -10.157 3.857 9.454 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.368 3.044 9.367 1.00 0.00 C ATOM 3432 C ARG B 300 -11.957 2.781 10.752 1.00 0.00 C ATOM 3433 O ARG B 300 -13.175 2.776 10.930 1.00 0.00 O ATOM 3434 CB ARG B 300 -11.055 1.708 8.691 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.355 0.922 8.492 1.00 0.00 C ATOM 3436 CD ARG B 300 -12.052 -0.394 7.774 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.332 -1.299 8.662 1.00 0.00 N ATOM 3438 CZ ARG B 300 -10.005 -1.279 8.737 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -9.324 -0.433 8.012 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.383 -2.104 9.534 1.00 0.00 N ATOM 0 H ARG B 300 -9.304 3.384 9.156 1.00 0.00 H new ATOM 0 HA ARG B 300 -12.099 3.596 8.776 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.570 1.879 7.730 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.359 1.133 9.302 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.823 0.723 9.456 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -13.063 1.511 7.910 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.981 -0.859 7.445 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -11.458 -0.201 6.881 1.00 0.00 H new ATOM 0 HE ARG B 300 -11.856 -1.959 9.236 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -9.810 0.212 7.389 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.306 -0.417 8.069 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.915 -2.765 10.100 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -8.365 -2.088 9.591 1.00 0.00 H new ATOM 3454 N ARG B 301 -11.086 2.538 11.726 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.530 2.248 13.089 1.00 0.00 C ATOM 3456 C ARG B 301 -11.922 3.519 13.840 1.00 0.00 C ATOM 3457 O ARG B 301 -12.661 3.462 14.822 1.00 0.00 O ATOM 3458 CB ARG B 301 -10.423 1.525 13.854 1.00 0.00 C ATOM 3459 CG ARG B 301 -10.121 0.195 13.164 1.00 0.00 C ATOM 3460 CD ARG B 301 -9.142 -0.617 14.014 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.652 -1.765 13.260 1.00 0.00 N ATOM 3462 CZ ARG B 301 -8.353 -2.911 13.865 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -8.501 -3.028 15.156 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -7.911 -3.921 13.166 1.00 0.00 N ATOM 0 H ARG B 301 -10.074 2.535 11.600 1.00 0.00 H new ATOM 0 HA ARG B 301 -12.412 1.611 13.020 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.525 2.142 13.889 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.731 1.352 14.885 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -11.043 -0.367 13.018 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.697 0.375 12.176 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -8.305 0.012 14.318 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -9.634 -0.955 14.926 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.536 -1.688 12.250 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -8.847 -2.240 15.703 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -8.271 -3.908 15.618 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -7.795 -3.831 12.157 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -7.681 -4.800 13.629 1.00 0.00 H new ATOM 3478 N SER B 302 -11.420 4.659 13.382 1.00 0.00 N ATOM 3479 CA SER B 302 -11.725 5.930 14.033 1.00 0.00 C ATOM 3480 C SER B 302 -13.091 6.445 13.597 1.00 0.00 C ATOM 3481 O SER B 302 -13.508 7.533 13.989 1.00 0.00 O ATOM 3482 CB SER B 302 -10.655 6.965 13.686 1.00 0.00 C ATOM 3483 OG SER B 302 -10.947 7.530 12.415 1.00 0.00 O ATOM 0 H SER B 302 -10.806 4.732 12.571 1.00 0.00 H new ATOM 0 HA SER B 302 -11.739 5.767 15.111 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.627 7.745 14.446 1.00 0.00 H new ATOM 0 HB3 SER B 302 -9.670 6.497 13.672 1.00 0.00 H new ATOM 0 HG SER B 302 -11.028 6.815 11.750 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.775 5.659 12.776 1.00 0.00 N ATOM 3490 CA ILE B 303 -15.090 6.049 12.281 1.00 0.00 C ATOM 3491 C ILE B 303 -16.188 5.291 13.036 1.00 0.00 C ATOM 3492 O ILE B 303 -16.245 4.064 12.976 1.00 0.00 O ATOM 3493 CB ILE B 303 -15.181 5.732 10.791 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.778 5.807 10.184 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -16.088 6.759 10.111 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.871 6.210 8.710 1.00 0.00 C ATOM 0 H ILE B 303 -13.445 4.754 12.440 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.229 7.118 12.440 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.593 4.734 10.646 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.174 6.531 10.731 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.280 4.842 10.276 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.156 6.536 9.046 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -17.083 6.716 10.555 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.673 7.758 10.247 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.869 6.262 8.283 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.459 5.470 8.167 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.351 7.185 8.629 1.00 0.00 H new ATOM 3508 N PRO B 304 -17.052 5.988 13.740 1.00 0.00 N ATOM 3509 CA PRO B 304 -18.160 5.352 14.515 1.00 0.00 C ATOM 3510 C PRO B 304 -18.914 4.299 13.703 1.00 0.00 C ATOM 3511 O PRO B 304 -20.069 4.500 13.329 1.00 0.00 O ATOM 3512 CB PRO B 304 -19.079 6.527 14.863 1.00 0.00 C ATOM 3513 CG PRO B 304 -18.200 7.733 14.863 1.00 0.00 C ATOM 3514 CD PRO B 304 -17.066 7.455 13.876 1.00 0.00 C ATOM 0 HA PRO B 304 -17.787 4.817 15.388 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.882 6.627 14.133 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -19.549 6.383 15.836 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.761 8.620 14.567 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.805 7.923 15.861 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -17.245 7.942 12.917 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -16.113 7.829 14.250 1.00 0.00 H new ATOM 3522 N ARG B 305 -18.254 3.175 13.436 1.00 0.00 N ATOM 3523 CA ARG B 305 -18.873 2.099 12.668 1.00 0.00 C ATOM 3524 C ARG B 305 -18.768 0.770 13.410 1.00 0.00 C ATOM 3525 O ARG B 305 -17.869 0.574 14.228 1.00 0.00 O ATOM 3526 CB ARG B 305 -18.201 1.979 11.302 1.00 0.00 C ATOM 3527 CG ARG B 305 -18.463 3.252 10.498 1.00 0.00 C ATOM 3528 CD ARG B 305 -18.018 3.046 9.050 1.00 0.00 C ATOM 3529 NE ARG B 305 -18.079 4.306 8.316 1.00 0.00 N ATOM 3530 CZ ARG B 305 -19.235 4.925 8.106 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -20.347 4.399 8.546 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -19.262 6.057 7.456 1.00 0.00 N ATOM 0 H ARG B 305 -17.298 2.986 13.737 1.00 0.00 H new ATOM 0 HA ARG B 305 -19.928 2.339 12.535 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -17.129 1.826 11.423 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -18.588 1.111 10.768 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -19.523 3.503 10.531 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -17.923 4.090 10.939 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -17.001 2.653 9.027 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -18.657 2.306 8.568 1.00 0.00 H new ATOM 0 HE ARG B 305 -17.218 4.719 7.958 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -20.327 3.513 9.051 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -21.235 4.874 8.385 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -18.395 6.467 7.109 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -20.150 6.532 7.295 1.00 0.00 H new ATOM 3546 N GLU B 306 -19.692 -0.142 13.114 1.00 0.00 N ATOM 3547 CA GLU B 306 -19.696 -1.454 13.753 1.00 0.00 C ATOM 3548 C GLU B 306 -18.350 -2.147 13.564 1.00 0.00 C ATOM 3549 O GLU B 306 -17.704 -1.996 12.528 1.00 0.00 O ATOM 3550 CB GLU B 306 -20.801 -2.325 13.152 1.00 0.00 C ATOM 3551 CG GLU B 306 -22.165 -1.691 13.425 1.00 0.00 C ATOM 3552 CD GLU B 306 -23.273 -2.577 12.862 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -22.951 -3.514 12.148 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -24.427 -2.308 13.154 1.00 0.00 O ATOM 0 H GLU B 306 -20.443 0.003 12.439 1.00 0.00 H new ATOM 0 HA GLU B 306 -19.878 -1.315 14.819 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -20.648 -2.433 12.078 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -20.762 -3.326 13.582 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -22.305 -1.557 14.498 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -22.213 -0.701 12.971 1.00 0.00 H new ATOM 3561 N VAL B 307 -17.933 -2.909 14.570 1.00 0.00 N ATOM 3562 CA VAL B 307 -16.662 -3.620 14.499 1.00 0.00 C ATOM 3563 C VAL B 307 -15.503 -2.629 14.440 1.00 0.00 C ATOM 3564 O VAL B 307 -14.487 -2.898 15.059 1.00 0.00 O ATOM 3565 CB VAL B 307 -16.652 -4.538 13.264 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -15.308 -4.439 12.533 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -16.880 -5.984 13.708 1.00 0.00 C ATOM 3568 OXT VAL B 307 -15.650 -1.614 13.778 1.00 0.00 O ATOM 0 H VAL B 307 -18.452 -3.049 15.437 1.00 0.00 H new ATOM 0 HA VAL B 307 -16.543 -4.230 15.394 1.00 0.00 H new ATOM 0 HB VAL B 307 -17.446 -4.225 12.586 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -15.318 -5.095 11.662 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -15.144 -3.411 12.211 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -14.505 -4.741 13.205 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -16.874 -6.638 12.836 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -16.086 -6.284 14.392 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -17.843 -6.062 14.213 1.00 0.00 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 22.428 15.251 15.109 1.00 0.00 N ATOM 3580 CA ALA C 401 23.302 14.412 14.242 1.00 0.00 C ATOM 3581 C ALA C 401 23.907 15.281 13.142 1.00 0.00 C ATOM 3582 O ALA C 401 24.381 14.770 12.129 1.00 0.00 O ATOM 3583 CB ALA C 401 22.475 13.284 13.624 1.00 0.00 C ATOM 0 HA ALA C 401 24.105 13.979 14.838 1.00 0.00 H new ATOM 0 HB1 ALA C 401 23.114 12.670 12.990 1.00 0.00 H new ATOM 0 HB2 ALA C 401 22.051 12.668 14.417 1.00 0.00 H new ATOM 0 HB3 ALA C 401 21.670 13.709 13.025 1.00 0.00 H new ATOM 3591 N MET C 402 23.885 16.596 13.354 1.00 0.00 N ATOM 3592 CA MET C 402 24.434 17.535 12.379 1.00 0.00 C ATOM 3593 C MET C 402 24.454 16.929 10.979 1.00 0.00 C ATOM 3594 O MET C 402 25.326 16.125 10.652 1.00 0.00 O ATOM 3595 CB MET C 402 25.856 17.933 12.779 1.00 0.00 C ATOM 3596 CG MET C 402 25.816 18.717 14.093 1.00 0.00 C ATOM 3597 SD MET C 402 27.473 19.342 14.470 1.00 0.00 S ATOM 3598 CE MET C 402 27.545 20.593 13.166 1.00 0.00 C ATOM 0 H MET C 402 23.495 17.033 14.189 1.00 0.00 H new ATOM 0 HA MET C 402 23.793 18.417 12.366 1.00 0.00 H new ATOM 0 HB2 MET C 402 26.476 17.044 12.893 1.00 0.00 H new ATOM 0 HB3 MET C 402 26.310 18.539 11.995 1.00 0.00 H new ATOM 0 HG2 MET C 402 25.112 19.545 14.014 1.00 0.00 H new ATOM 0 HG3 MET C 402 25.464 18.076 14.901 1.00 0.00 H new ATOM 0 HE1 MET C 402 28.187 21.414 13.485 1.00 0.00 H new ATOM 0 HE2 MET C 402 27.950 20.148 12.257 1.00 0.00 H new ATOM 0 HE3 MET C 402 26.542 20.971 12.969 1.00 0.00 H new ATOM 3608 N ALA C 403 23.490 17.327 10.153 1.00 0.00 N ATOM 3609 CA ALA C 403 23.410 16.823 8.786 1.00 0.00 C ATOM 3610 C ALA C 403 22.825 15.415 8.763 1.00 0.00 C ATOM 3611 O ALA C 403 23.500 14.446 9.112 1.00 0.00 O ATOM 3612 CB ALA C 403 24.802 16.809 8.153 1.00 0.00 C ATOM 0 H ALA C 403 22.759 17.992 10.404 1.00 0.00 H new ATOM 0 HA ALA C 403 22.757 17.483 8.215 1.00 0.00 H new ATOM 0 HB1 ALA C 403 24.734 16.432 7.133 1.00 0.00 H new ATOM 0 HB2 ALA C 403 25.206 17.821 8.139 1.00 0.00 H new ATOM 0 HB3 ALA C 403 25.460 16.164 8.735 1.00 0.00 H new ATOM 3618 N GLY C 404 21.566 15.310 8.345 1.00 0.00 N ATOM 3619 CA GLY C 404 20.900 14.014 8.277 1.00 0.00 C ATOM 3620 C GLY C 404 21.354 13.229 7.049 1.00 0.00 C ATOM 3621 O GLY C 404 21.369 13.754 5.936 1.00 0.00 O ATOM 0 H GLY C 404 20.991 16.100 8.051 1.00 0.00 H new ATOM 0 HA2 GLY C 404 21.117 13.442 9.179 1.00 0.00 H new ATOM 0 HA3 GLY C 404 19.820 14.158 8.242 1.00 0.00 H new ATOM 3625 N ILE C 405 21.723 11.970 7.262 1.00 0.00 N ATOM 3626 CA ILE C 405 22.174 11.116 6.167 1.00 0.00 C ATOM 3627 C ILE C 405 21.248 9.914 6.016 1.00 0.00 C ATOM 3628 O ILE C 405 20.748 9.378 7.004 1.00 0.00 O ATOM 3629 CB ILE C 405 23.598 10.626 6.436 1.00 0.00 C ATOM 3630 CG1 ILE C 405 24.171 9.993 5.165 1.00 0.00 C ATOM 3631 CG2 ILE C 405 23.570 9.578 7.551 1.00 0.00 C ATOM 3632 CD1 ILE C 405 24.614 11.094 4.199 1.00 0.00 C ATOM 0 H ILE C 405 21.719 11.520 8.177 1.00 0.00 H new ATOM 0 HA ILE C 405 22.158 11.699 5.246 1.00 0.00 H new ATOM 0 HB ILE C 405 24.221 11.469 6.736 1.00 0.00 H new ATOM 0 HG12 ILE C 405 25.017 9.352 5.415 1.00 0.00 H new ATOM 0 HG13 ILE C 405 23.421 9.360 4.692 1.00 0.00 H new ATOM 0 HG21 ILE C 405 24.583 9.226 7.745 1.00 0.00 H new ATOM 0 HG22 ILE C 405 23.160 10.022 8.458 1.00 0.00 H new ATOM 0 HG23 ILE C 405 22.947 8.738 7.245 1.00 0.00 H new ATOM 0 HD11 ILE C 405 25.022 10.642 3.295 1.00 0.00 H new ATOM 0 HD12 ILE C 405 23.758 11.716 3.939 1.00 0.00 H new ATOM 0 HD13 ILE C 405 25.379 11.709 4.674 1.00 0.00 H new ATOM 3644 N ILE C 406 21.023 9.490 4.776 1.00 0.00 N ATOM 3645 CA ILE C 406 20.156 8.345 4.527 1.00 0.00 C ATOM 3646 C ILE C 406 20.964 7.057 4.541 1.00 0.00 C ATOM 3647 O ILE C 406 21.991 6.947 3.871 1.00 0.00 O ATOM 3648 CB ILE C 406 19.466 8.479 3.169 1.00 0.00 C ATOM 3649 CG1 ILE C 406 20.525 8.665 2.077 1.00 0.00 C ATOM 3650 CG2 ILE C 406 18.525 9.683 3.184 1.00 0.00 C ATOM 3651 CD1 ILE C 406 20.473 7.483 1.107 1.00 0.00 C ATOM 0 H ILE C 406 21.423 9.915 3.939 1.00 0.00 H new ATOM 0 HA ILE C 406 19.404 8.316 5.316 1.00 0.00 H new ATOM 0 HB ILE C 406 18.888 7.577 2.966 1.00 0.00 H new ATOM 0 HG12 ILE C 406 20.349 9.597 1.540 1.00 0.00 H new ATOM 0 HG13 ILE C 406 21.516 8.738 2.525 1.00 0.00 H new ATOM 0 HG21 ILE C 406 18.036 9.774 2.214 1.00 0.00 H new ATOM 0 HG22 ILE C 406 17.771 9.546 3.959 1.00 0.00 H new ATOM 0 HG23 ILE C 406 19.096 10.589 3.389 1.00 0.00 H new ATOM 0 HD11 ILE C 406 21.226 7.616 0.331 1.00 0.00 H new ATOM 0 HD12 ILE C 406 20.670 6.558 1.649 1.00 0.00 H new ATOM 0 HD13 ILE C 406 19.485 7.431 0.649 1.00 0.00 H new ATOM 3663 N SER C 407 20.486 6.079 5.297 1.00 0.00 N ATOM 3664 CA SER C 407 21.165 4.797 5.379 1.00 0.00 C ATOM 3665 C SER C 407 20.360 3.737 4.639 1.00 0.00 C ATOM 3666 O SER C 407 20.648 3.413 3.487 1.00 0.00 O ATOM 3667 CB SER C 407 21.340 4.385 6.840 1.00 0.00 C ATOM 3668 OG SER C 407 22.105 3.188 6.903 1.00 0.00 O ATOM 0 H SER C 407 19.637 6.149 5.858 1.00 0.00 H new ATOM 0 HA SER C 407 22.148 4.890 4.917 1.00 0.00 H new ATOM 0 HB2 SER C 407 21.839 5.179 7.396 1.00 0.00 H new ATOM 0 HB3 SER C 407 20.366 4.233 7.306 1.00 0.00 H new ATOM 0 HG SER C 407 22.220 2.922 7.839 1.00 0.00 H new ATOM 3674 N GLY C 408 19.345 3.208 5.309 1.00 0.00 N ATOM 3675 CA GLY C 408 18.490 2.190 4.710 1.00 0.00 C ATOM 3676 C GLY C 408 19.101 0.807 4.885 1.00 0.00 C ATOM 3677 O GLY C 408 18.408 -0.206 4.805 1.00 0.00 O ATOM 0 H GLY C 408 19.094 3.465 6.264 1.00 0.00 H new ATOM 0 HA2 GLY C 408 17.503 2.219 5.172 1.00 0.00 H new ATOM 0 HA3 GLY C 408 18.352 2.401 3.650 1.00 0.00 H new ATOM 3681 N THR C 409 20.412 0.783 5.111 1.00 0.00 N ATOM 3682 CA THR C 409 21.136 -0.466 5.287 1.00 0.00 C ATOM 3683 C THR C 409 21.117 -1.306 4.009 1.00 0.00 C ATOM 3684 O THR C 409 20.975 -2.525 4.060 1.00 0.00 O ATOM 3685 CB THR C 409 20.531 -1.265 6.444 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.273 -1.795 6.051 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.346 -0.351 7.655 1.00 0.00 C ATOM 0 H THR C 409 20.993 1.619 5.176 1.00 0.00 H new ATOM 0 HA THR C 409 22.173 -0.223 5.517 1.00 0.00 H new ATOM 0 HB THR C 409 21.201 -2.083 6.707 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.951 -1.320 5.257 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.915 -0.921 8.478 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.313 0.051 7.959 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.678 0.470 7.393 1.00 0.00 H new ATOM 3695 N PRO C 410 21.267 -0.677 2.876 1.00 0.00 N ATOM 3696 CA PRO C 410 21.275 -1.375 1.564 1.00 0.00 C ATOM 3697 C PRO C 410 22.116 -2.648 1.596 1.00 0.00 C ATOM 3698 O PRO C 410 23.015 -2.789 2.423 1.00 0.00 O ATOM 3699 CB PRO C 410 21.890 -0.358 0.599 1.00 0.00 C ATOM 3700 CG PRO C 410 21.753 0.985 1.247 1.00 0.00 C ATOM 3701 CD PRO C 410 21.432 0.771 2.730 1.00 0.00 C ATOM 0 HA PRO C 410 20.273 -1.692 1.275 1.00 0.00 H new ATOM 0 HB2 PRO C 410 22.938 -0.590 0.407 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.378 -0.378 -0.363 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.675 1.556 1.136 1.00 0.00 H new ATOM 0 HG3 PRO C 410 20.962 1.560 0.766 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.236 1.143 3.366 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.525 1.303 3.019 1.00 0.00 H new ATOM 3709 N THR C 411 21.815 -3.563 0.679 1.00 0.00 N ATOM 3710 CA THR C 411 22.538 -4.830 0.579 1.00 0.00 C ATOM 3711 C THR C 411 21.925 -5.884 1.497 1.00 0.00 C ATOM 3712 O THR C 411 20.804 -6.345 1.277 1.00 0.00 O ATOM 3713 CB THR C 411 24.024 -4.645 0.924 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.193 -4.618 2.333 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.548 -3.340 0.319 1.00 0.00 C ATOM 0 H THR C 411 21.071 -3.451 -0.010 1.00 0.00 H new ATOM 0 HA THR C 411 22.456 -5.172 -0.453 1.00 0.00 H new ATOM 0 HB THR C 411 24.587 -5.481 0.509 1.00 0.00 H new ATOM 0 HG1 THR C 411 23.860 -3.767 2.686 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.602 -3.220 0.570 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.434 -3.370 -0.765 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.981 -2.500 0.720 1.00 0.00 H new ATOM 3723 N ARG C 412 22.677 -6.264 2.520 1.00 0.00 N ATOM 3724 CA ARG C 412 22.235 -7.272 3.476 1.00 0.00 C ATOM 3725 C ARG C 412 21.137 -8.162 2.903 1.00 0.00 C ATOM 3726 O ARG C 412 21.400 -9.284 2.472 1.00 0.00 O ATOM 3727 CB ARG C 412 21.730 -6.607 4.757 1.00 0.00 C ATOM 3728 CG ARG C 412 21.137 -5.235 4.436 1.00 0.00 C ATOM 3729 CD ARG C 412 20.133 -4.857 5.526 1.00 0.00 C ATOM 3730 NE ARG C 412 20.571 -5.377 6.817 1.00 0.00 N ATOM 3731 CZ ARG C 412 21.691 -4.944 7.390 1.00 0.00 C ATOM 3732 NH1 ARG C 412 22.418 -4.034 6.802 1.00 0.00 N ATOM 3733 NH2 ARG C 412 22.065 -5.431 8.541 1.00 0.00 N ATOM 0 H ARG C 412 23.605 -5.886 2.711 1.00 0.00 H new ATOM 0 HA ARG C 412 23.098 -7.899 3.700 1.00 0.00 H new ATOM 0 HB2 ARG C 412 20.976 -7.236 5.230 1.00 0.00 H new ATOM 0 HB3 ARG C 412 22.549 -6.501 5.468 1.00 0.00 H new ATOM 0 HG2 ARG C 412 21.928 -4.488 4.378 1.00 0.00 H new ATOM 0 HG3 ARG C 412 20.646 -5.256 3.463 1.00 0.00 H new ATOM 0 HD2 ARG C 412 20.032 -3.773 5.578 1.00 0.00 H new ATOM 0 HD3 ARG C 412 19.150 -5.257 5.279 1.00 0.00 H new ATOM 0 HE ARG C 412 20.008 -6.085 7.289 1.00 0.00 H new ATOM 0 HH11 ARG C 412 22.128 -3.653 5.901 1.00 0.00 H new ATOM 0 HH12 ARG C 412 23.276 -3.703 7.243 1.00 0.00 H new ATOM 0 HH21 ARG C 412 21.499 -6.144 9.001 1.00 0.00 H new ATOM 0 HH22 ARG C 412 22.924 -5.099 8.980 1.00 0.00 H new ATOM 3747 N ILE C 413 19.905 -7.667 2.913 1.00 0.00 N ATOM 3748 CA ILE C 413 18.785 -8.451 2.405 1.00 0.00 C ATOM 3749 C ILE C 413 18.848 -8.569 0.887 1.00 0.00 C ATOM 3750 O ILE C 413 18.759 -7.571 0.172 1.00 0.00 O ATOM 3751 CB ILE C 413 17.460 -7.793 2.809 1.00 0.00 C ATOM 3752 CG1 ILE C 413 17.372 -7.699 4.336 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.284 -8.618 2.279 1.00 0.00 C ATOM 3754 CD1 ILE C 413 17.397 -9.102 4.950 1.00 0.00 C ATOM 0 H ILE C 413 19.658 -6.741 3.261 1.00 0.00 H new ATOM 0 HA ILE C 413 18.846 -9.450 2.837 1.00 0.00 H new ATOM 0 HB ILE C 413 17.417 -6.791 2.381 1.00 0.00 H new ATOM 0 HG12 ILE C 413 18.204 -7.110 4.721 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.456 -7.183 4.625 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.347 -8.144 2.570 1.00 0.00 H new ATOM 0 HG22 ILE C 413 16.340 -8.674 1.192 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.327 -9.624 2.697 1.00 0.00 H new ATOM 0 HD11 ILE C 413 17.334 -9.025 6.035 1.00 0.00 H new ATOM 0 HD12 ILE C 413 16.550 -9.677 4.577 1.00 0.00 H new ATOM 0 HD13 ILE C 413 18.325 -9.603 4.675 1.00 0.00 H new ATOM 3766 N SER C 414 18.972 -9.802 0.403 1.00 0.00 N ATOM 3767 CA SER C 414 19.015 -10.048 -1.032 1.00 0.00 C ATOM 3768 C SER C 414 17.616 -10.404 -1.505 1.00 0.00 C ATOM 3769 O SER C 414 17.037 -11.398 -1.065 1.00 0.00 O ATOM 3770 CB SER C 414 19.981 -11.191 -1.348 1.00 0.00 C ATOM 3771 OG SER C 414 19.958 -11.451 -2.745 1.00 0.00 O ATOM 0 H SER C 414 19.044 -10.640 0.980 1.00 0.00 H new ATOM 0 HA SER C 414 19.366 -9.153 -1.546 1.00 0.00 H new ATOM 0 HB2 SER C 414 20.990 -10.928 -1.032 1.00 0.00 H new ATOM 0 HB3 SER C 414 19.697 -12.086 -0.795 1.00 0.00 H new ATOM 0 HG SER C 414 20.577 -12.182 -2.952 1.00 0.00 H new ATOM 3777 N VAL C 415 17.054 -9.572 -2.368 1.00 0.00 N ATOM 3778 CA VAL C 415 15.701 -9.805 -2.842 1.00 0.00 C ATOM 3779 C VAL C 415 15.584 -9.587 -4.346 1.00 0.00 C ATOM 3780 O VAL C 415 16.570 -9.288 -5.021 1.00 0.00 O ATOM 3781 CB VAL C 415 14.755 -8.866 -2.108 1.00 0.00 C ATOM 3782 CG1 VAL C 415 15.094 -8.882 -0.611 1.00 0.00 C ATOM 3783 CG2 VAL C 415 14.921 -7.448 -2.657 1.00 0.00 C ATOM 0 H VAL C 415 17.507 -8.741 -2.749 1.00 0.00 H new ATOM 0 HA VAL C 415 15.438 -10.844 -2.641 1.00 0.00 H new ATOM 0 HB VAL C 415 13.725 -9.191 -2.253 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.420 -8.211 -0.078 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.980 -9.894 -0.223 1.00 0.00 H new ATOM 0 HG13 VAL C 415 16.123 -8.552 -0.467 1.00 0.00 H new ATOM 0 HG21 VAL C 415 14.244 -6.773 -2.133 1.00 0.00 H new ATOM 0 HG22 VAL C 415 15.949 -7.118 -2.508 1.00 0.00 H new ATOM 0 HG23 VAL C 415 14.688 -7.440 -3.722 1.00 0.00 H new ATOM 3793 N ASP C 416 14.365 -9.743 -4.862 1.00 0.00 N ATOM 3794 CA ASP C 416 14.119 -9.563 -6.288 1.00 0.00 C ATOM 3795 C ASP C 416 12.626 -9.663 -6.599 1.00 0.00 C ATOM 3796 O ASP C 416 11.913 -10.474 -6.008 1.00 0.00 O ATOM 3797 CB ASP C 416 14.876 -10.627 -7.084 1.00 0.00 C ATOM 3798 CG ASP C 416 15.019 -10.187 -8.537 1.00 0.00 C ATOM 3799 OD1 ASP C 416 14.826 -9.011 -8.799 1.00 0.00 O ATOM 3800 OD2 ASP C 416 15.315 -11.033 -9.364 1.00 0.00 O ATOM 0 H ASP C 416 13.540 -9.992 -4.317 1.00 0.00 H new ATOM 0 HA ASP C 416 14.470 -8.571 -6.573 1.00 0.00 H new ATOM 0 HB2 ASP C 416 15.861 -10.789 -6.646 1.00 0.00 H new ATOM 0 HB3 ASP C 416 14.345 -11.577 -7.034 1.00 0.00 H new ATOM 3805 N GLU C 417 12.165 -8.836 -7.536 1.00 0.00 N ATOM 3806 CA GLU C 417 10.757 -8.833 -7.940 1.00 0.00 C ATOM 3807 C GLU C 417 9.844 -8.396 -6.794 1.00 0.00 C ATOM 3808 O GLU C 417 10.097 -7.386 -6.140 1.00 0.00 O ATOM 3809 CB GLU C 417 10.349 -10.226 -8.420 1.00 0.00 C ATOM 3810 CG GLU C 417 11.188 -10.611 -9.638 1.00 0.00 C ATOM 3811 CD GLU C 417 11.072 -9.535 -10.712 1.00 0.00 C ATOM 3812 OE1 GLU C 417 9.972 -9.048 -10.918 1.00 0.00 O ATOM 3813 OE2 GLU C 417 12.084 -9.212 -11.311 1.00 0.00 O ATOM 0 H GLU C 417 12.745 -8.158 -8.031 1.00 0.00 H new ATOM 0 HA GLU C 417 10.646 -8.116 -8.753 1.00 0.00 H new ATOM 0 HB2 GLU C 417 10.492 -10.954 -7.621 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.290 -10.238 -8.676 1.00 0.00 H new ATOM 0 HG2 GLU C 417 12.231 -10.735 -9.347 1.00 0.00 H new ATOM 0 HG3 GLU C 417 10.851 -11.569 -10.034 1.00 0.00 H new ATOM 3820 N LYS C 418 8.765 -9.155 -6.570 1.00 0.00 N ATOM 3821 CA LYS C 418 7.812 -8.821 -5.509 1.00 0.00 C ATOM 3822 C LYS C 418 8.462 -8.980 -4.136 1.00 0.00 C ATOM 3823 O LYS C 418 8.276 -8.145 -3.255 1.00 0.00 O ATOM 3824 CB LYS C 418 6.575 -9.724 -5.604 1.00 0.00 C ATOM 3825 CG LYS C 418 6.779 -10.989 -4.764 1.00 0.00 C ATOM 3826 CD LYS C 418 5.657 -11.987 -5.063 1.00 0.00 C ATOM 3827 CE LYS C 418 5.609 -13.051 -3.964 1.00 0.00 C ATOM 3828 NZ LYS C 418 5.866 -14.393 -4.558 1.00 0.00 N ATOM 0 H LYS C 418 8.533 -9.994 -7.102 1.00 0.00 H new ATOM 0 HA LYS C 418 7.507 -7.782 -5.636 1.00 0.00 H new ATOM 0 HB2 LYS C 418 5.694 -9.185 -5.255 1.00 0.00 H new ATOM 0 HB3 LYS C 418 6.392 -9.995 -6.644 1.00 0.00 H new ATOM 0 HG2 LYS C 418 7.747 -11.436 -4.990 1.00 0.00 H new ATOM 0 HG3 LYS C 418 6.783 -10.737 -3.703 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.701 -11.467 -5.122 1.00 0.00 H new ATOM 0 HD3 LYS C 418 5.824 -12.458 -6.032 1.00 0.00 H new ATOM 0 HE2 LYS C 418 6.354 -12.832 -3.199 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.635 -13.039 -3.474 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 5.054 -15.016 -4.372 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 6.002 -14.298 -5.585 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 6.722 -14.803 -4.132 1.00 0.00 H new ATOM 3842 N THR C 419 9.231 -10.056 -3.984 1.00 0.00 N ATOM 3843 CA THR C 419 9.937 -10.350 -2.733 1.00 0.00 C ATOM 3844 C THR C 419 9.188 -9.855 -1.498 1.00 0.00 C ATOM 3845 O THR C 419 9.002 -8.653 -1.311 1.00 0.00 O ATOM 3846 CB THR C 419 11.321 -9.712 -2.752 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.808 -9.655 -1.420 1.00 0.00 O ATOM 3848 CG2 THR C 419 11.233 -8.298 -3.338 1.00 0.00 C ATOM 0 H THR C 419 9.384 -10.747 -4.719 1.00 0.00 H new ATOM 0 HA THR C 419 10.011 -11.436 -2.668 1.00 0.00 H new ATOM 0 HB THR C 419 11.997 -10.303 -3.370 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.394 -10.422 -1.253 1.00 0.00 H new ATOM 0 HG21 THR C 419 12.225 -7.846 -3.349 1.00 0.00 H new ATOM 0 HG22 THR C 419 10.846 -8.349 -4.356 1.00 0.00 H new ATOM 0 HG23 THR C 419 10.565 -7.691 -2.726 1.00 0.00 H new ATOM 3856 N GLU C 420 8.794 -10.792 -0.638 1.00 0.00 N ATOM 3857 CA GLU C 420 8.094 -10.446 0.596 1.00 0.00 C ATOM 3858 C GLU C 420 7.395 -9.101 0.451 1.00 0.00 C ATOM 3859 O GLU C 420 8.015 -8.050 0.604 1.00 0.00 O ATOM 3860 CB GLU C 420 9.095 -10.376 1.752 1.00 0.00 C ATOM 3861 CG GLU C 420 8.348 -10.131 3.063 1.00 0.00 C ATOM 3862 CD GLU C 420 9.345 -9.948 4.203 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.535 -9.980 3.935 1.00 0.00 O ATOM 3864 OE2 GLU C 420 8.904 -9.778 5.328 1.00 0.00 O ATOM 0 H GLU C 420 8.947 -11.792 -0.772 1.00 0.00 H new ATOM 0 HA GLU C 420 7.347 -11.213 0.801 1.00 0.00 H new ATOM 0 HB2 GLU C 420 9.661 -11.305 1.813 1.00 0.00 H new ATOM 0 HB3 GLU C 420 9.814 -9.576 1.576 1.00 0.00 H new ATOM 0 HG2 GLU C 420 7.719 -9.245 2.973 1.00 0.00 H new ATOM 0 HG3 GLU C 420 7.687 -10.971 3.278 1.00 0.00 H new ATOM 3871 N LEU C 421 6.103 -9.138 0.150 1.00 0.00 N ATOM 3872 CA LEU C 421 5.344 -7.909 -0.019 1.00 0.00 C ATOM 3873 C LEU C 421 4.285 -7.771 1.079 1.00 0.00 C ATOM 3874 O LEU C 421 4.547 -8.067 2.244 1.00 0.00 O ATOM 3875 CB LEU C 421 4.694 -7.898 -1.407 1.00 0.00 C ATOM 3876 CG LEU C 421 4.968 -6.556 -2.091 1.00 0.00 C ATOM 3877 CD1 LEU C 421 4.312 -6.546 -3.469 1.00 0.00 C ATOM 3878 CD2 LEU C 421 4.397 -5.407 -1.255 1.00 0.00 C ATOM 0 H LEU C 421 5.566 -9.995 0.020 1.00 0.00 H new ATOM 0 HA LEU C 421 6.020 -7.058 0.064 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.090 -8.714 -2.012 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.620 -8.060 -1.318 1.00 0.00 H new ATOM 0 HG LEU C 421 6.046 -6.425 -2.190 1.00 0.00 H new ATOM 0 HD11 LEU C 421 4.506 -5.591 -3.957 1.00 0.00 H new ATOM 0 HD12 LEU C 421 4.724 -7.354 -4.074 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.236 -6.686 -3.361 1.00 0.00 H new ATOM 0 HD21 LEU C 421 4.599 -4.459 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU C 421 3.320 -5.537 -1.145 1.00 0.00 H new ATOM 0 HD23 LEU C 421 4.864 -5.406 -0.270 1.00 0.00 H new ATOM 3890 N ALA C 422 3.096 -7.312 0.703 1.00 0.00 N ATOM 3891 CA ALA C 422 2.010 -7.130 1.659 1.00 0.00 C ATOM 3892 C ALA C 422 1.599 -8.459 2.293 1.00 0.00 C ATOM 3893 O ALA C 422 0.442 -8.636 2.678 1.00 0.00 O ATOM 3894 CB ALA C 422 0.805 -6.517 0.948 1.00 0.00 C ATOM 0 H ALA C 422 2.860 -7.059 -0.257 1.00 0.00 H new ATOM 0 HA ALA C 422 2.360 -6.466 2.450 1.00 0.00 H new ATOM 0 HB1 ALA C 422 -0.008 -6.380 1.661 1.00 0.00 H new ATOM 0 HB2 ALA C 422 1.084 -5.551 0.526 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.478 -7.181 0.148 1.00 0.00 H new ATOM 3900 N ARG C 423 2.538 -9.393 2.399 1.00 0.00 N ATOM 3901 CA ARG C 423 2.232 -10.695 2.985 1.00 0.00 C ATOM 3902 C ARG C 423 2.021 -10.583 4.495 1.00 0.00 C ATOM 3903 O ARG C 423 1.756 -11.582 5.163 1.00 0.00 O ATOM 3904 CB ARG C 423 3.355 -11.700 2.704 1.00 0.00 C ATOM 3905 CG ARG C 423 4.721 -11.006 2.752 1.00 0.00 C ATOM 3906 CD ARG C 423 4.957 -10.414 4.144 1.00 0.00 C ATOM 3907 NE ARG C 423 4.777 -11.442 5.168 1.00 0.00 N ATOM 3908 CZ ARG C 423 5.719 -11.700 6.075 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.839 -11.027 6.080 1.00 0.00 N ATOM 3910 NH2 ARG C 423 5.519 -12.630 6.969 1.00 0.00 N ATOM 0 H ARG C 423 3.504 -9.277 2.092 1.00 0.00 H new ATOM 0 HA ARG C 423 1.311 -11.049 2.523 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.323 -12.505 3.439 1.00 0.00 H new ATOM 0 HB3 ARG C 423 3.206 -12.156 1.725 1.00 0.00 H new ATOM 0 HG2 ARG C 423 5.510 -11.719 2.512 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.765 -10.218 2.000 1.00 0.00 H new ATOM 0 HD2 ARG C 423 5.964 -10.002 4.206 1.00 0.00 H new ATOM 0 HD3 ARG C 423 4.264 -9.591 4.319 1.00 0.00 H new ATOM 0 HE ARG C 423 3.908 -11.976 5.189 1.00 0.00 H new ATOM 0 HH11 ARG C 423 6.998 -10.297 5.386 1.00 0.00 H new ATOM 0 HH12 ARG C 423 7.554 -11.232 6.778 1.00 0.00 H new ATOM 0 HH21 ARG C 423 4.645 -13.156 6.971 1.00 0.00 H new ATOM 0 HH22 ARG C 423 6.237 -12.831 7.665 1.00 0.00 H new ATOM 3924 N ILE C 424 2.142 -9.371 5.030 1.00 0.00 N ATOM 3925 CA ILE C 424 1.965 -9.170 6.467 1.00 0.00 C ATOM 3926 C ILE C 424 0.484 -9.068 6.817 1.00 0.00 C ATOM 3927 O ILE C 424 0.096 -9.252 7.972 1.00 0.00 O ATOM 3928 CB ILE C 424 2.692 -7.897 6.916 1.00 0.00 C ATOM 3929 CG1 ILE C 424 1.939 -6.656 6.416 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.108 -7.894 6.341 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.625 -5.394 6.947 1.00 0.00 C ATOM 0 H ILE C 424 2.358 -8.526 4.502 1.00 0.00 H new ATOM 0 HA ILE C 424 2.390 -10.028 6.988 1.00 0.00 H new ATOM 0 HB ILE C 424 2.734 -7.875 8.005 1.00 0.00 H new ATOM 0 HG12 ILE C 424 1.922 -6.642 5.326 1.00 0.00 H new ATOM 0 HG13 ILE C 424 0.902 -6.687 6.751 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.628 -6.990 6.658 1.00 0.00 H new ATOM 0 HG22 ILE C 424 4.649 -8.769 6.701 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.059 -7.921 5.252 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.091 -4.513 6.592 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.619 -5.408 8.037 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.655 -5.362 6.590 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.339 -8.782 5.815 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.780 -8.667 6.021 1.00 0.00 C ATOM 3945 C ALA C 425 -2.111 -7.672 7.137 1.00 0.00 C ATOM 3946 O ALA C 425 -3.267 -7.278 7.297 1.00 0.00 O ATOM 3947 CB ALA C 425 -2.358 -10.036 6.382 1.00 0.00 C ATOM 0 H ALA C 425 -0.035 -8.626 4.854 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.222 -8.302 5.094 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.434 -9.948 6.535 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -2.163 -10.738 5.571 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.890 -10.399 7.297 1.00 0.00 H new ATOM 3953 N LYS C 426 -1.107 -7.283 7.919 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.327 -6.353 9.021 1.00 0.00 C ATOM 3955 C LYS C 426 -2.313 -6.945 10.025 1.00 0.00 C ATOM 3956 O LYS C 426 -2.510 -6.397 11.111 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.864 -5.019 8.496 1.00 0.00 C ATOM 3958 CG LYS C 426 -0.702 -4.051 8.260 1.00 0.00 C ATOM 3959 CD LYS C 426 -0.219 -3.500 9.604 1.00 0.00 C ATOM 3960 CE LYS C 426 0.567 -2.208 9.379 1.00 0.00 C ATOM 3961 NZ LYS C 426 1.608 -2.436 8.337 1.00 0.00 N ATOM 0 H LYS C 426 -0.142 -7.595 7.811 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.373 -6.179 9.518 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -2.412 -5.177 7.567 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.566 -4.592 9.212 1.00 0.00 H new ATOM 0 HG2 LYS C 426 0.114 -4.563 7.750 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -1.020 -3.234 7.613 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -1.071 -3.310 10.257 1.00 0.00 H new ATOM 0 HD3 LYS C 426 0.409 -4.236 10.105 1.00 0.00 H new ATOM 0 HE2 LYS C 426 -0.106 -1.410 9.067 1.00 0.00 H new ATOM 0 HE3 LYS C 426 1.033 -1.886 10.310 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 2.121 -1.549 8.159 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 2.276 -3.162 8.667 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 1.155 -2.756 7.458 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.924 -8.067 9.658 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.881 -8.725 10.536 1.00 0.00 C ATOM 3977 C GLY C 427 -5.192 -7.952 10.607 1.00 0.00 C ATOM 3978 O GLY C 427 -5.894 -8.000 11.617 1.00 0.00 O ATOM 0 H GLY C 427 -2.774 -8.536 8.765 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -4.072 -9.736 10.176 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.456 -8.817 11.536 1.00 0.00 H new ATOM 3982 N MET C 428 -5.521 -7.235 9.535 1.00 0.00 N ATOM 3983 CA MET C 428 -6.757 -6.461 9.511 1.00 0.00 C ATOM 3984 C MET C 428 -7.890 -7.286 8.915 1.00 0.00 C ATOM 3985 O MET C 428 -9.064 -6.999 9.145 1.00 0.00 O ATOM 3986 CB MET C 428 -6.567 -5.181 8.697 1.00 0.00 C ATOM 3987 CG MET C 428 -5.196 -4.583 9.007 1.00 0.00 C ATOM 3988 SD MET C 428 -5.269 -2.781 8.849 1.00 0.00 S ATOM 3989 CE MET C 428 -5.552 -2.715 7.064 1.00 0.00 C ATOM 0 H MET C 428 -4.959 -7.174 8.686 1.00 0.00 H new ATOM 0 HA MET C 428 -7.014 -6.195 10.536 1.00 0.00 H new ATOM 0 HB2 MET C 428 -6.649 -5.398 7.632 1.00 0.00 H new ATOM 0 HB3 MET C 428 -7.352 -4.464 8.937 1.00 0.00 H new ATOM 0 HG2 MET C 428 -4.888 -4.857 10.016 1.00 0.00 H new ATOM 0 HG3 MET C 428 -4.449 -4.988 8.325 1.00 0.00 H new ATOM 0 HE1 MET C 428 -5.281 -1.728 6.689 1.00 0.00 H new ATOM 0 HE2 MET C 428 -4.941 -3.471 6.571 1.00 0.00 H new ATOM 0 HE3 MET C 428 -6.605 -2.907 6.855 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.534 -8.320 8.159 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.541 -9.184 7.553 1.00 0.00 C ATOM 4001 C GLN C 429 -8.737 -10.435 8.400 1.00 0.00 C ATOM 4002 O GLN C 429 -8.046 -11.438 8.216 1.00 0.00 O ATOM 4003 CB GLN C 429 -8.117 -9.579 6.133 1.00 0.00 C ATOM 4004 CG GLN C 429 -9.195 -10.474 5.521 1.00 0.00 C ATOM 4005 CD GLN C 429 -10.461 -9.663 5.256 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -11.507 -10.229 4.936 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -10.430 -8.364 5.375 1.00 0.00 N ATOM 0 H GLN C 429 -6.569 -8.578 7.953 1.00 0.00 H new ATOM 0 HA GLN C 429 -9.483 -8.637 7.502 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -7.976 -8.688 5.521 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -7.162 -10.104 6.158 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -8.832 -10.910 4.590 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -9.418 -11.301 6.195 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -9.563 -7.897 5.640 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -11.273 -7.816 5.203 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.681 -10.366 9.335 1.00 0.00 N ATOM 4017 CA ASP C 430 -9.960 -11.495 10.216 1.00 0.00 C ATOM 4018 C ASP C 430 -11.387 -12.002 10.032 1.00 0.00 C ATOM 4019 O ASP C 430 -11.862 -12.827 10.815 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.746 -11.082 11.672 1.00 0.00 C ATOM 4021 CG ASP C 430 -8.264 -10.830 11.929 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -7.457 -11.314 11.152 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -7.957 -10.160 12.903 1.00 0.00 O ATOM 0 H ASP C 430 -10.263 -9.545 9.501 1.00 0.00 H new ATOM 0 HA ASP C 430 -9.275 -12.302 9.957 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -10.320 -10.182 11.892 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -10.112 -11.864 12.338 1.00 0.00 H new ATOM 4028 N LEU C 431 -12.071 -11.515 9.002 1.00 0.00 N ATOM 4029 CA LEU C 431 -13.442 -11.948 8.756 1.00 0.00 C ATOM 4030 C LEU C 431 -13.454 -13.290 8.040 1.00 0.00 C ATOM 4031 O LEU C 431 -12.734 -13.496 7.063 1.00 0.00 O ATOM 4032 CB LEU C 431 -14.193 -10.901 7.929 1.00 0.00 C ATOM 4033 CG LEU C 431 -14.328 -9.610 8.738 1.00 0.00 C ATOM 4034 CD1 LEU C 431 -14.988 -9.923 10.082 1.00 0.00 C ATOM 4035 CD2 LEU C 431 -12.943 -9.007 8.981 1.00 0.00 C ATOM 0 H LEU C 431 -11.708 -10.833 8.336 1.00 0.00 H new ATOM 0 HA LEU C 431 -13.945 -12.060 9.716 1.00 0.00 H new ATOM 0 HB2 LEU C 431 -13.659 -10.705 6.999 1.00 0.00 H new ATOM 0 HB3 LEU C 431 -15.179 -11.277 7.657 1.00 0.00 H new ATOM 0 HG LEU C 431 -14.940 -8.898 8.185 1.00 0.00 H new ATOM 0 HD11 LEU C 431 -15.086 -9.005 10.662 1.00 0.00 H new ATOM 0 HD12 LEU C 431 -15.976 -10.352 9.911 1.00 0.00 H new ATOM 0 HD13 LEU C 431 -14.373 -10.636 10.632 1.00 0.00 H new ATOM 0 HD21 LEU C 431 -13.043 -8.087 9.558 1.00 0.00 H new ATOM 0 HD22 LEU C 431 -12.329 -9.717 9.534 1.00 0.00 H new ATOM 0 HD23 LEU C 431 -12.469 -8.786 8.024 1.00 0.00 H new ATOM 4047 N GLU C 432 -14.261 -14.208 8.556 1.00 0.00 N ATOM 4048 CA GLU C 432 -14.347 -15.543 7.985 1.00 0.00 C ATOM 4049 C GLU C 432 -15.764 -15.855 7.513 1.00 0.00 C ATOM 4050 O GLU C 432 -16.740 -15.534 8.192 1.00 0.00 O ATOM 4051 CB GLU C 432 -13.925 -16.554 9.047 1.00 0.00 C ATOM 4052 CG GLU C 432 -12.586 -16.115 9.639 1.00 0.00 C ATOM 4053 CD GLU C 432 -11.499 -16.181 8.572 1.00 0.00 C ATOM 4054 OE1 GLU C 432 -11.744 -16.785 7.540 1.00 0.00 O ATOM 4055 OE2 GLU C 432 -10.437 -15.627 8.801 1.00 0.00 O ATOM 0 H GLU C 432 -14.862 -14.053 9.365 1.00 0.00 H new ATOM 0 HA GLU C 432 -13.688 -15.599 7.119 1.00 0.00 H new ATOM 0 HB2 GLU C 432 -14.681 -16.617 9.830 1.00 0.00 H new ATOM 0 HB3 GLU C 432 -13.836 -17.548 8.608 1.00 0.00 H new ATOM 0 HG2 GLU C 432 -12.666 -15.099 10.027 1.00 0.00 H new ATOM 0 HG3 GLU C 432 -12.322 -16.757 10.479 1.00 0.00 H new ATOM 4062 N SER C 433 -15.867 -16.494 6.351 1.00 0.00 N ATOM 4063 CA SER C 433 -17.168 -16.858 5.804 1.00 0.00 C ATOM 4064 C SER C 433 -17.618 -18.205 6.365 1.00 0.00 C ATOM 4065 O SER C 433 -16.807 -18.974 6.880 1.00 0.00 O ATOM 4066 CB SER C 433 -17.095 -16.934 4.279 1.00 0.00 C ATOM 4067 OG SER C 433 -16.329 -18.070 3.900 1.00 0.00 O ATOM 0 H SER C 433 -15.071 -16.768 5.775 1.00 0.00 H new ATOM 0 HA SER C 433 -17.891 -16.094 6.090 1.00 0.00 H new ATOM 0 HB2 SER C 433 -18.098 -17.001 3.859 1.00 0.00 H new ATOM 0 HB3 SER C 433 -16.642 -16.026 3.880 1.00 0.00 H new ATOM 0 HG SER C 433 -16.282 -18.122 2.922 1.00 0.00 H new ATOM 4073 N GLU C 434 -18.912 -18.485 6.260 1.00 0.00 N ATOM 4074 CA GLU C 434 -19.452 -19.743 6.761 1.00 0.00 C ATOM 4075 C GLU C 434 -19.883 -20.641 5.604 1.00 0.00 C ATOM 4076 O GLU C 434 -19.951 -21.842 5.806 1.00 0.00 O ATOM 4077 CB GLU C 434 -20.649 -19.471 7.676 1.00 0.00 C ATOM 4078 CG GLU C 434 -21.876 -19.126 6.830 1.00 0.00 C ATOM 4079 CD GLU C 434 -23.037 -18.721 7.734 1.00 0.00 C ATOM 4080 OE1 GLU C 434 -22.884 -18.822 8.940 1.00 0.00 O ATOM 4081 OE2 GLU C 434 -24.059 -18.317 7.206 1.00 0.00 O ATOM 4082 OXT GLU C 434 -20.134 -20.113 4.533 1.00 0.00 O ATOM 0 H GLU C 434 -19.601 -17.864 5.836 1.00 0.00 H new ATOM 0 HA GLU C 434 -18.672 -20.252 7.328 1.00 0.00 H new ATOM 0 HB2 GLU C 434 -20.854 -20.346 8.292 1.00 0.00 H new ATOM 0 HB3 GLU C 434 -20.421 -18.650 8.355 1.00 0.00 H new ATOM 0 HG2 GLU C 434 -21.638 -18.313 6.144 1.00 0.00 H new ATOM 0 HG3 GLU C 434 -22.161 -19.984 6.221 1.00 0.00 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 -16.294 -15.095 -19.242 1.00 0.00 N ATOM 4091 CA ALA D 501 -14.986 -15.290 -19.929 1.00 0.00 C ATOM 4092 C ALA D 501 -14.458 -16.689 -19.626 1.00 0.00 C ATOM 4093 O ALA D 501 -13.271 -16.963 -19.793 1.00 0.00 O ATOM 4094 CB ALA D 501 -13.991 -14.238 -19.435 1.00 0.00 C ATOM 0 HA ALA D 501 -15.116 -15.182 -21.006 1.00 0.00 H new ATOM 0 HB1 ALA D 501 -13.034 -14.379 -19.936 1.00 0.00 H new ATOM 0 HB2 ALA D 501 -14.374 -13.242 -19.658 1.00 0.00 H new ATOM 0 HB3 ALA D 501 -13.856 -14.342 -18.358 1.00 0.00 H new ATOM 4102 N MET D 502 -15.354 -17.569 -19.180 1.00 0.00 N ATOM 4103 CA MET D 502 -14.976 -18.944 -18.854 1.00 0.00 C ATOM 4104 C MET D 502 -13.489 -19.044 -18.525 1.00 0.00 C ATOM 4105 O MET D 502 -12.645 -19.055 -19.421 1.00 0.00 O ATOM 4106 CB MET D 502 -15.301 -19.866 -20.031 1.00 0.00 C ATOM 4107 CG MET D 502 -16.815 -19.918 -20.237 1.00 0.00 C ATOM 4108 SD MET D 502 -17.208 -21.148 -21.507 1.00 0.00 S ATOM 4109 CE MET D 502 -16.804 -22.618 -20.532 1.00 0.00 C ATOM 0 H MET D 502 -16.341 -17.356 -19.037 1.00 0.00 H new ATOM 0 HA MET D 502 -15.545 -19.251 -17.976 1.00 0.00 H new ATOM 0 HB2 MET D 502 -14.813 -19.504 -20.936 1.00 0.00 H new ATOM 0 HB3 MET D 502 -14.915 -20.867 -19.839 1.00 0.00 H new ATOM 0 HG2 MET D 502 -17.312 -20.174 -19.301 1.00 0.00 H new ATOM 0 HG3 MET D 502 -17.186 -18.938 -20.537 1.00 0.00 H new ATOM 0 HE1 MET D 502 -17.628 -23.329 -20.588 1.00 0.00 H new ATOM 0 HE2 MET D 502 -15.899 -23.079 -20.927 1.00 0.00 H new ATOM 0 HE3 MET D 502 -16.641 -22.332 -19.493 1.00 0.00 H new ATOM 4119 N ALA D 503 -13.177 -19.128 -17.236 1.00 0.00 N ATOM 4120 CA ALA D 503 -11.790 -19.236 -16.799 1.00 0.00 C ATOM 4121 C ALA D 503 -11.093 -17.881 -16.863 1.00 0.00 C ATOM 4122 O ALA D 503 -10.749 -17.401 -17.942 1.00 0.00 O ATOM 4123 CB ALA D 503 -11.043 -20.237 -17.682 1.00 0.00 C ATOM 0 H ALA D 503 -13.861 -19.123 -16.480 1.00 0.00 H new ATOM 0 HA ALA D 503 -11.783 -19.583 -15.766 1.00 0.00 H new ATOM 0 HB1 ALA D 503 -10.008 -20.313 -17.350 1.00 0.00 H new ATOM 0 HB2 ALA D 503 -11.520 -21.214 -17.608 1.00 0.00 H new ATOM 0 HB3 ALA D 503 -11.068 -19.898 -18.718 1.00 0.00 H new ATOM 4129 N GLY D 504 -10.891 -17.271 -15.699 1.00 0.00 N ATOM 4130 CA GLY D 504 -10.233 -15.972 -15.632 1.00 0.00 C ATOM 4131 C GLY D 504 -8.723 -16.114 -15.803 1.00 0.00 C ATOM 4132 O GLY D 504 -8.088 -16.939 -15.144 1.00 0.00 O ATOM 0 H GLY D 504 -11.171 -17.653 -14.796 1.00 0.00 H new ATOM 0 HA2 GLY D 504 -10.631 -15.319 -16.409 1.00 0.00 H new ATOM 0 HA3 GLY D 504 -10.451 -15.499 -14.675 1.00 0.00 H new ATOM 4136 N ILE D 505 -8.154 -15.303 -16.688 1.00 0.00 N ATOM 4137 CA ILE D 505 -6.716 -15.341 -16.938 1.00 0.00 C ATOM 4138 C ILE D 505 -6.081 -13.999 -16.586 1.00 0.00 C ATOM 4139 O ILE D 505 -6.684 -12.945 -16.798 1.00 0.00 O ATOM 4140 CB ILE D 505 -6.447 -15.657 -18.409 1.00 0.00 C ATOM 4141 CG1 ILE D 505 -4.966 -15.994 -18.597 1.00 0.00 C ATOM 4142 CG2 ILE D 505 -6.798 -14.435 -19.259 1.00 0.00 C ATOM 4143 CD1 ILE D 505 -4.700 -17.425 -18.128 1.00 0.00 C ATOM 0 H ILE D 505 -8.663 -14.614 -17.242 1.00 0.00 H new ATOM 0 HA ILE D 505 -6.278 -16.120 -16.313 1.00 0.00 H new ATOM 0 HB ILE D 505 -7.056 -16.507 -18.716 1.00 0.00 H new ATOM 0 HG12 ILE D 505 -4.689 -15.887 -19.646 1.00 0.00 H new ATOM 0 HG13 ILE D 505 -4.349 -15.295 -18.032 1.00 0.00 H new ATOM 0 HG21 ILE D 505 -6.608 -14.656 -20.309 1.00 0.00 H new ATOM 0 HG22 ILE D 505 -7.851 -14.189 -19.125 1.00 0.00 H new ATOM 0 HG23 ILE D 505 -6.185 -13.588 -18.949 1.00 0.00 H new ATOM 0 HD11 ILE D 505 -3.645 -17.662 -18.263 1.00 0.00 H new ATOM 0 HD12 ILE D 505 -4.960 -17.517 -17.074 1.00 0.00 H new ATOM 0 HD13 ILE D 505 -5.305 -18.118 -18.713 1.00 0.00 H new ATOM 4155 N ILE D 506 -4.864 -14.038 -16.054 1.00 0.00 N ATOM 4156 CA ILE D 506 -4.172 -12.809 -15.689 1.00 0.00 C ATOM 4157 C ILE D 506 -3.353 -12.293 -16.862 1.00 0.00 C ATOM 4158 O ILE D 506 -2.580 -13.036 -17.468 1.00 0.00 O ATOM 4159 CB ILE D 506 -3.235 -13.051 -14.505 1.00 0.00 C ATOM 4160 CG1 ILE D 506 -2.271 -14.194 -14.845 1.00 0.00 C ATOM 4161 CG2 ILE D 506 -4.052 -13.420 -13.267 1.00 0.00 C ATOM 4162 CD1 ILE D 506 -0.837 -13.661 -14.865 1.00 0.00 C ATOM 0 H ILE D 506 -4.343 -14.895 -15.868 1.00 0.00 H new ATOM 0 HA ILE D 506 -4.925 -12.071 -15.413 1.00 0.00 H new ATOM 0 HB ILE D 506 -2.667 -12.143 -14.301 1.00 0.00 H new ATOM 0 HG12 ILE D 506 -2.363 -14.993 -14.109 1.00 0.00 H new ATOM 0 HG13 ILE D 506 -2.525 -14.622 -15.815 1.00 0.00 H new ATOM 0 HG21 ILE D 506 -3.380 -13.592 -12.426 1.00 0.00 H new ATOM 0 HG22 ILE D 506 -4.735 -12.606 -13.026 1.00 0.00 H new ATOM 0 HG23 ILE D 506 -4.624 -14.326 -13.465 1.00 0.00 H new ATOM 0 HD11 ILE D 506 -0.151 -14.473 -15.107 1.00 0.00 H new ATOM 0 HD12 ILE D 506 -0.751 -12.877 -15.617 1.00 0.00 H new ATOM 0 HD13 ILE D 506 -0.587 -13.253 -13.886 1.00 0.00 H new ATOM 4174 N SER D 507 -3.519 -11.015 -17.170 1.00 0.00 N ATOM 4175 CA SER D 507 -2.781 -10.408 -18.263 1.00 0.00 C ATOM 4176 C SER D 507 -1.720 -9.464 -17.712 1.00 0.00 C ATOM 4177 O SER D 507 -0.550 -9.829 -17.596 1.00 0.00 O ATOM 4178 CB SER D 507 -3.732 -9.634 -19.176 1.00 0.00 C ATOM 4179 OG SER D 507 -3.012 -9.145 -20.299 1.00 0.00 O ATOM 0 H SER D 507 -4.154 -10.384 -16.681 1.00 0.00 H new ATOM 0 HA SER D 507 -2.298 -11.197 -18.839 1.00 0.00 H new ATOM 0 HB2 SER D 507 -4.545 -10.281 -19.505 1.00 0.00 H new ATOM 0 HB3 SER D 507 -4.184 -8.806 -18.631 1.00 0.00 H new ATOM 0 HG SER D 507 -3.620 -8.650 -20.887 1.00 0.00 H new ATOM 4185 N GLY D 508 -2.143 -8.255 -17.366 1.00 0.00 N ATOM 4186 CA GLY D 508 -1.228 -7.263 -16.817 1.00 0.00 C ATOM 4187 C GLY D 508 -0.522 -6.508 -17.934 1.00 0.00 C ATOM 4188 O GLY D 508 -0.014 -5.406 -17.730 1.00 0.00 O ATOM 0 H GLY D 508 -3.109 -7.939 -17.455 1.00 0.00 H new ATOM 0 HA2 GLY D 508 -1.777 -6.562 -16.188 1.00 0.00 H new ATOM 0 HA3 GLY D 508 -0.492 -7.753 -16.180 1.00 0.00 H new ATOM 4192 N THR D 509 -0.489 -7.123 -19.109 1.00 0.00 N ATOM 4193 CA THR D 509 0.159 -6.529 -20.268 1.00 0.00 C ATOM 4194 C THR D 509 1.666 -6.389 -20.050 1.00 0.00 C ATOM 4195 O THR D 509 2.268 -5.388 -20.435 1.00 0.00 O ATOM 4196 CB THR D 509 -0.453 -5.158 -20.568 1.00 0.00 C ATOM 4197 OG1 THR D 509 -0.037 -4.225 -19.580 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.978 -5.265 -20.561 1.00 0.00 C ATOM 0 H THR D 509 -0.906 -8.037 -19.284 1.00 0.00 H new ATOM 0 HA THR D 509 -0.002 -7.191 -21.119 1.00 0.00 H new ATOM 0 HB THR D 509 -0.119 -4.820 -21.549 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.232 -4.705 -18.769 1.00 0.00 H new ATOM 0 HG21 THR D 509 -2.412 -4.288 -20.775 1.00 0.00 H new ATOM 0 HG22 THR D 509 -2.296 -5.978 -21.322 1.00 0.00 H new ATOM 0 HG23 THR D 509 -2.314 -5.605 -19.582 1.00 0.00 H new ATOM 4206 N PRO D 510 2.280 -7.374 -19.454 1.00 0.00 N ATOM 4207 CA PRO D 510 3.742 -7.368 -19.191 1.00 0.00 C ATOM 4208 C PRO D 510 4.542 -6.874 -20.393 1.00 0.00 C ATOM 4209 O PRO D 510 4.078 -6.946 -21.530 1.00 0.00 O ATOM 4210 CB PRO D 510 4.079 -8.830 -18.894 1.00 0.00 C ATOM 4211 CG PRO D 510 2.793 -9.500 -18.522 1.00 0.00 C ATOM 4212 CD PRO D 510 1.639 -8.595 -18.960 1.00 0.00 C ATOM 0 HA PRO D 510 3.996 -6.693 -18.374 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.527 -9.309 -19.765 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.803 -8.903 -18.082 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.718 -10.474 -19.006 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.752 -9.675 -17.447 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.040 -9.068 -19.738 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.969 -8.380 -18.128 1.00 0.00 H new ATOM 4220 N THR D 511 5.749 -6.383 -20.124 1.00 0.00 N ATOM 4221 CA THR D 511 6.636 -5.881 -21.172 1.00 0.00 C ATOM 4222 C THR D 511 6.358 -4.411 -21.467 1.00 0.00 C ATOM 4223 O THR D 511 6.616 -3.538 -20.637 1.00 0.00 O ATOM 4224 CB THR D 511 6.484 -6.705 -22.462 1.00 0.00 C ATOM 4225 OG1 THR D 511 5.335 -6.274 -23.177 1.00 0.00 O ATOM 4226 CG2 THR D 511 6.352 -8.192 -22.127 1.00 0.00 C ATOM 0 H THR D 511 6.138 -6.322 -19.183 1.00 0.00 H new ATOM 0 HA THR D 511 7.659 -5.979 -20.809 1.00 0.00 H new ATOM 0 HB THR D 511 7.370 -6.557 -23.079 1.00 0.00 H new ATOM 0 HG1 THR D 511 4.542 -6.370 -22.610 1.00 0.00 H new ATOM 0 HG21 THR D 511 6.245 -8.764 -23.048 1.00 0.00 H new ATOM 0 HG22 THR D 511 7.242 -8.525 -21.594 1.00 0.00 H new ATOM 0 HG23 THR D 511 5.474 -8.347 -21.500 1.00 0.00 H new ATOM 4234 N ARG D 512 5.840 -4.150 -22.659 1.00 0.00 N ATOM 4235 CA ARG D 512 5.533 -2.791 -23.090 1.00 0.00 C ATOM 4236 C ARG D 512 6.319 -1.748 -22.299 1.00 0.00 C ATOM 4237 O ARG D 512 7.327 -1.228 -22.778 1.00 0.00 O ATOM 4238 CB ARG D 512 4.037 -2.510 -22.947 1.00 0.00 C ATOM 4239 CG ARG D 512 3.460 -3.325 -21.788 1.00 0.00 C ATOM 4240 CD ARG D 512 2.199 -2.632 -21.270 1.00 0.00 C ATOM 4241 NE ARG D 512 1.488 -1.991 -22.370 1.00 0.00 N ATOM 4242 CZ ARG D 512 0.957 -2.706 -23.358 1.00 0.00 C ATOM 4243 NH1 ARG D 512 1.058 -4.008 -23.352 1.00 0.00 N ATOM 4244 NH2 ARG D 512 0.332 -2.108 -24.333 1.00 0.00 N ATOM 0 H ARG D 512 5.622 -4.867 -23.351 1.00 0.00 H new ATOM 0 HA ARG D 512 5.825 -2.716 -24.137 1.00 0.00 H new ATOM 0 HB2 ARG D 512 3.873 -1.447 -22.772 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.521 -2.763 -23.873 1.00 0.00 H new ATOM 0 HG2 ARG D 512 3.224 -4.336 -22.120 1.00 0.00 H new ATOM 0 HG3 ARG D 512 4.195 -3.415 -20.988 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.550 -3.359 -20.783 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.466 -1.889 -20.518 1.00 0.00 H new ATOM 0 HE ARG D 512 1.396 -0.975 -22.382 1.00 0.00 H new ATOM 0 HH11 ARG D 512 1.545 -4.478 -22.589 1.00 0.00 H new ATOM 0 HH12 ARG D 512 0.650 -4.555 -24.110 1.00 0.00 H new ATOM 0 HH21 ARG D 512 0.250 -1.091 -24.339 1.00 0.00 H new ATOM 0 HH22 ARG D 512 -0.075 -2.657 -25.090 1.00 0.00 H new ATOM 4258 N ILE D 513 5.848 -1.431 -21.100 1.00 0.00 N ATOM 4259 CA ILE D 513 6.518 -0.432 -20.276 1.00 0.00 C ATOM 4260 C ILE D 513 7.841 -0.963 -19.743 1.00 0.00 C ATOM 4261 O ILE D 513 7.873 -1.930 -18.981 1.00 0.00 O ATOM 4262 CB ILE D 513 5.617 -0.035 -19.100 1.00 0.00 C ATOM 4263 CG1 ILE D 513 4.295 0.534 -19.625 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.319 1.019 -18.239 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.557 1.795 -20.455 1.00 0.00 C ATOM 0 H ILE D 513 5.016 -1.845 -20.680 1.00 0.00 H new ATOM 0 HA ILE D 513 6.718 0.441 -20.897 1.00 0.00 H new ATOM 0 HB ILE D 513 5.415 -0.919 -18.496 1.00 0.00 H new ATOM 0 HG12 ILE D 513 3.785 -0.212 -20.234 1.00 0.00 H new ATOM 0 HG13 ILE D 513 3.634 0.769 -18.790 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.674 1.297 -17.406 1.00 0.00 H new ATOM 0 HG22 ILE D 513 7.253 0.611 -17.854 1.00 0.00 H new ATOM 0 HG23 ILE D 513 6.530 1.901 -18.844 1.00 0.00 H new ATOM 0 HD11 ILE D 513 3.611 2.191 -20.823 1.00 0.00 H new ATOM 0 HD12 ILE D 513 5.047 2.544 -19.833 1.00 0.00 H new ATOM 0 HD13 ILE D 513 5.200 1.548 -21.300 1.00 0.00 H new ATOM 4277 N SER D 514 8.932 -0.305 -20.128 1.00 0.00 N ATOM 4278 CA SER D 514 10.254 -0.701 -19.663 1.00 0.00 C ATOM 4279 C SER D 514 10.618 0.152 -18.457 1.00 0.00 C ATOM 4280 O SER D 514 10.707 1.376 -18.558 1.00 0.00 O ATOM 4281 CB SER D 514 11.289 -0.506 -20.771 1.00 0.00 C ATOM 4282 OG SER D 514 12.577 -0.840 -20.274 1.00 0.00 O ATOM 0 H SER D 514 8.925 0.499 -20.756 1.00 0.00 H new ATOM 0 HA SER D 514 10.245 -1.755 -19.387 1.00 0.00 H new ATOM 0 HB2 SER D 514 11.044 -1.133 -21.628 1.00 0.00 H new ATOM 0 HB3 SER D 514 11.277 0.527 -21.118 1.00 0.00 H new ATOM 0 HG SER D 514 13.243 -0.718 -20.983 1.00 0.00 H new ATOM 4288 N VAL D 515 10.787 -0.488 -17.311 1.00 0.00 N ATOM 4289 CA VAL D 515 11.093 0.246 -16.096 1.00 0.00 C ATOM 4290 C VAL D 515 12.194 -0.431 -15.288 1.00 0.00 C ATOM 4291 O VAL D 515 12.741 -1.454 -15.698 1.00 0.00 O ATOM 4292 CB VAL D 515 9.828 0.354 -15.256 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.658 0.756 -16.165 1.00 0.00 C ATOM 4294 CG2 VAL D 515 9.532 -0.999 -14.607 1.00 0.00 C ATOM 0 H VAL D 515 10.719 -1.499 -17.198 1.00 0.00 H new ATOM 0 HA VAL D 515 11.453 1.237 -16.372 1.00 0.00 H new ATOM 0 HB VAL D 515 9.963 1.105 -14.477 1.00 0.00 H new ATOM 0 HG11 VAL D 515 7.747 0.836 -15.572 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.873 1.718 -16.631 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.522 0.000 -16.939 1.00 0.00 H new ATOM 0 HG21 VAL D 515 8.626 -0.923 -14.005 1.00 0.00 H new ATOM 0 HG22 VAL D 515 9.390 -1.751 -15.383 1.00 0.00 H new ATOM 0 HG23 VAL D 515 10.368 -1.288 -13.970 1.00 0.00 H new ATOM 4304 N ASP D 516 12.513 0.156 -14.135 1.00 0.00 N ATOM 4305 CA ASP D 516 13.550 -0.392 -13.269 1.00 0.00 C ATOM 4306 C ASP D 516 13.625 0.386 -11.955 1.00 0.00 C ATOM 4307 O ASP D 516 13.468 1.606 -11.934 1.00 0.00 O ATOM 4308 CB ASP D 516 14.905 -0.327 -13.979 1.00 0.00 C ATOM 4309 CG ASP D 516 15.883 -1.290 -13.316 1.00 0.00 C ATOM 4310 OD1 ASP D 516 15.429 -2.157 -12.589 1.00 0.00 O ATOM 4311 OD2 ASP D 516 17.072 -1.147 -13.548 1.00 0.00 O ATOM 0 H ASP D 516 12.070 1.005 -13.783 1.00 0.00 H new ATOM 0 HA ASP D 516 13.301 -1.430 -13.047 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.787 -0.582 -15.032 1.00 0.00 H new ATOM 0 HB3 ASP D 516 15.298 0.689 -13.940 1.00 0.00 H new ATOM 4316 N GLU D 517 13.876 -0.336 -10.862 1.00 0.00 N ATOM 4317 CA GLU D 517 13.985 0.281 -9.538 1.00 0.00 C ATOM 4318 C GLU D 517 12.661 0.903 -9.095 1.00 0.00 C ATOM 4319 O GLU D 517 11.612 0.267 -9.176 1.00 0.00 O ATOM 4320 CB GLU D 517 15.076 1.353 -9.551 1.00 0.00 C ATOM 4321 CG GLU D 517 16.422 0.706 -9.883 1.00 0.00 C ATOM 4322 CD GLU D 517 16.700 -0.441 -8.918 1.00 0.00 C ATOM 4323 OE1 GLU D 517 16.433 -0.275 -7.739 1.00 0.00 O ATOM 4324 OE2 GLU D 517 17.176 -1.467 -9.372 1.00 0.00 O ATOM 0 H GLU D 517 14.008 -1.347 -10.867 1.00 0.00 H new ATOM 0 HA GLU D 517 14.245 -0.503 -8.827 1.00 0.00 H new ATOM 0 HB2 GLU D 517 14.838 2.121 -10.287 1.00 0.00 H new ATOM 0 HB3 GLU D 517 15.127 1.847 -8.581 1.00 0.00 H new ATOM 0 HG2 GLU D 517 16.414 0.336 -10.908 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.218 1.448 -9.818 1.00 0.00 H new ATOM 4331 N LYS D 518 12.720 2.144 -8.602 1.00 0.00 N ATOM 4332 CA LYS D 518 11.515 2.831 -8.131 1.00 0.00 C ATOM 4333 C LYS D 518 10.574 3.120 -9.297 1.00 0.00 C ATOM 4334 O LYS D 518 9.364 2.944 -9.184 1.00 0.00 O ATOM 4335 CB LYS D 518 11.891 4.143 -7.430 1.00 0.00 C ATOM 4336 CG LYS D 518 11.921 5.292 -8.443 1.00 0.00 C ATOM 4337 CD LYS D 518 12.537 6.533 -7.792 1.00 0.00 C ATOM 4338 CE LYS D 518 12.204 7.772 -8.628 1.00 0.00 C ATOM 4339 NZ LYS D 518 13.464 8.397 -9.118 1.00 0.00 N ATOM 0 H LYS D 518 13.579 2.688 -8.519 1.00 0.00 H new ATOM 0 HA LYS D 518 11.005 2.180 -7.420 1.00 0.00 H new ATOM 0 HB2 LYS D 518 11.171 4.362 -6.641 1.00 0.00 H new ATOM 0 HB3 LYS D 518 12.866 4.043 -6.953 1.00 0.00 H new ATOM 0 HG2 LYS D 518 12.501 5.003 -9.319 1.00 0.00 H new ATOM 0 HG3 LYS D 518 10.911 5.513 -8.788 1.00 0.00 H new ATOM 0 HD2 LYS D 518 12.154 6.652 -6.779 1.00 0.00 H new ATOM 0 HD3 LYS D 518 13.618 6.416 -7.712 1.00 0.00 H new ATOM 0 HE2 LYS D 518 11.572 7.495 -9.471 1.00 0.00 H new ATOM 0 HE3 LYS D 518 11.641 8.487 -8.029 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 13.564 9.346 -8.705 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 14.275 7.810 -8.836 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 13.434 8.472 -10.155 1.00 0.00 H new ATOM 4353 N THR D 519 11.155 3.552 -10.414 1.00 0.00 N ATOM 4354 CA THR D 519 10.395 3.866 -11.628 1.00 0.00 C ATOM 4355 C THR D 519 8.991 4.386 -11.333 1.00 0.00 C ATOM 4356 O THR D 519 8.152 3.670 -10.788 1.00 0.00 O ATOM 4357 CB THR D 519 10.281 2.624 -12.505 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.230 2.826 -13.436 1.00 0.00 O ATOM 4359 CG2 THR D 519 9.979 1.397 -11.633 1.00 0.00 C ATOM 0 H THR D 519 12.161 3.695 -10.506 1.00 0.00 H new ATOM 0 HA THR D 519 10.943 4.657 -12.141 1.00 0.00 H new ATOM 0 HB THR D 519 11.218 2.453 -13.034 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.604 3.121 -14.292 1.00 0.00 H new ATOM 0 HG21 THR D 519 9.899 0.512 -12.265 1.00 0.00 H new ATOM 0 HG22 THR D 519 10.784 1.256 -10.912 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.039 1.550 -11.102 1.00 0.00 H new ATOM 4367 N GLU D 520 8.732 5.628 -11.736 1.00 0.00 N ATOM 4368 CA GLU D 520 7.417 6.231 -11.540 1.00 0.00 C ATOM 4369 C GLU D 520 6.692 5.566 -10.378 1.00 0.00 C ATOM 4370 O GLU D 520 6.091 4.504 -10.538 1.00 0.00 O ATOM 4371 CB GLU D 520 6.585 6.075 -12.814 1.00 0.00 C ATOM 4372 CG GLU D 520 5.253 6.810 -12.651 1.00 0.00 C ATOM 4373 CD GLU D 520 4.371 6.565 -13.871 1.00 0.00 C ATOM 4374 OE1 GLU D 520 4.797 5.832 -14.748 1.00 0.00 O ATOM 4375 OE2 GLU D 520 3.283 7.115 -13.911 1.00 0.00 O ATOM 0 H GLU D 520 9.411 6.233 -12.198 1.00 0.00 H new ATOM 0 HA GLU D 520 7.550 7.289 -11.313 1.00 0.00 H new ATOM 0 HB2 GLU D 520 7.131 6.476 -13.668 1.00 0.00 H new ATOM 0 HB3 GLU D 520 6.407 5.019 -13.017 1.00 0.00 H new ATOM 0 HG2 GLU D 520 4.746 6.465 -11.750 1.00 0.00 H new ATOM 0 HG3 GLU D 520 5.430 7.878 -12.528 1.00 0.00 H new ATOM 4382 N LEU D 521 6.760 6.187 -9.208 1.00 0.00 N ATOM 4383 CA LEU D 521 6.110 5.630 -8.032 1.00 0.00 C ATOM 4384 C LEU D 521 4.964 6.532 -7.565 1.00 0.00 C ATOM 4385 O LEU D 521 4.206 7.057 -8.382 1.00 0.00 O ATOM 4386 CB LEU D 521 7.144 5.444 -6.917 1.00 0.00 C ATOM 4387 CG LEU D 521 7.020 4.034 -6.331 1.00 0.00 C ATOM 4388 CD1 LEU D 521 8.045 3.857 -5.215 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.615 3.822 -5.759 1.00 0.00 C ATOM 0 H LEU D 521 7.253 7.066 -9.050 1.00 0.00 H new ATOM 0 HA LEU D 521 5.684 4.660 -8.288 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.149 5.598 -7.310 1.00 0.00 H new ATOM 0 HB3 LEU D 521 6.989 6.188 -6.136 1.00 0.00 H new ATOM 0 HG LEU D 521 7.200 3.305 -7.121 1.00 0.00 H new ATOM 0 HD11 LEU D 521 7.958 2.854 -4.797 1.00 0.00 H new ATOM 0 HD12 LEU D 521 9.048 3.997 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU D 521 7.862 4.593 -4.433 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.538 2.816 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.428 4.553 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU D 521 4.877 3.945 -6.552 1.00 0.00 H new ATOM 4401 N ALA D 522 4.837 6.702 -6.254 1.00 0.00 N ATOM 4402 CA ALA D 522 3.778 7.534 -5.690 1.00 0.00 C ATOM 4403 C ALA D 522 3.916 8.989 -6.139 1.00 0.00 C ATOM 4404 O ALA D 522 3.516 9.905 -5.420 1.00 0.00 O ATOM 4405 CB ALA D 522 3.841 7.469 -4.166 1.00 0.00 C ATOM 0 H ALA D 522 5.453 6.276 -5.562 1.00 0.00 H new ATOM 0 HA ALA D 522 2.820 7.155 -6.046 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.051 8.089 -3.742 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.706 6.438 -3.840 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.810 7.833 -3.826 1.00 0.00 H new ATOM 4411 N ARG D 523 4.487 9.204 -7.321 1.00 0.00 N ATOM 4412 CA ARG D 523 4.666 10.564 -7.825 1.00 0.00 C ATOM 4413 C ARG D 523 3.328 11.179 -8.236 1.00 0.00 C ATOM 4414 O ARG D 523 3.280 12.322 -8.690 1.00 0.00 O ATOM 4415 CB ARG D 523 5.622 10.581 -9.024 1.00 0.00 C ATOM 4416 CG ARG D 523 5.418 9.335 -9.890 1.00 0.00 C ATOM 4417 CD ARG D 523 3.985 9.303 -10.432 1.00 0.00 C ATOM 4418 NE ARG D 523 3.674 10.558 -11.114 1.00 0.00 N ATOM 4419 CZ ARG D 523 3.215 10.580 -12.365 1.00 0.00 C ATOM 4420 NH1 ARG D 523 3.021 9.467 -13.020 1.00 0.00 N ATOM 4421 NH2 ARG D 523 2.955 11.723 -12.939 1.00 0.00 N ATOM 0 H ARG D 523 4.829 8.468 -7.939 1.00 0.00 H new ATOM 0 HA ARG D 523 5.095 11.156 -7.017 1.00 0.00 H new ATOM 0 HB2 ARG D 523 5.451 11.477 -9.620 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.653 10.623 -8.674 1.00 0.00 H new ATOM 0 HG2 ARG D 523 6.128 9.336 -10.717 1.00 0.00 H new ATOM 0 HG3 ARG D 523 5.614 8.438 -9.303 1.00 0.00 H new ATOM 0 HD2 ARG D 523 3.868 8.467 -11.122 1.00 0.00 H new ATOM 0 HD3 ARG D 523 3.283 9.142 -9.614 1.00 0.00 H new ATOM 0 HE ARG D 523 3.812 11.440 -10.620 1.00 0.00 H new ATOM 0 HH11 ARG D 523 3.221 8.572 -12.574 1.00 0.00 H new ATOM 0 HH12 ARG D 523 2.669 9.493 -13.977 1.00 0.00 H new ATOM 0 HH21 ARG D 523 3.103 12.595 -12.430 1.00 0.00 H new ATOM 0 HH22 ARG D 523 2.604 11.745 -13.896 1.00 0.00 H new ATOM 4435 N ILE D 524 2.244 10.420 -8.083 1.00 0.00 N ATOM 4436 CA ILE D 524 0.925 10.923 -8.454 1.00 0.00 C ATOM 4437 C ILE D 524 0.349 11.797 -7.347 1.00 0.00 C ATOM 4438 O ILE D 524 -0.562 12.592 -7.580 1.00 0.00 O ATOM 4439 CB ILE D 524 -0.023 9.753 -8.738 1.00 0.00 C ATOM 4440 CG1 ILE D 524 -0.406 9.056 -7.426 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.670 8.749 -9.660 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.425 7.949 -7.714 1.00 0.00 C ATOM 0 H ILE D 524 2.252 9.470 -7.711 1.00 0.00 H new ATOM 0 HA ILE D 524 1.030 11.528 -9.355 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.925 10.134 -9.218 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.481 8.634 -6.953 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.826 9.779 -6.727 1.00 0.00 H new ATOM 0 HG21 ILE D 524 -0.003 7.916 -9.863 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.935 9.238 -10.597 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.574 8.376 -9.178 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.697 7.454 -6.782 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -2.316 8.383 -8.168 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -0.988 7.221 -8.398 1.00 0.00 H new ATOM 4454 N ALA D 525 0.891 11.652 -6.143 1.00 0.00 N ATOM 4455 CA ALA D 525 0.430 12.438 -5.002 1.00 0.00 C ATOM 4456 C ALA D 525 -1.083 12.317 -4.804 1.00 0.00 C ATOM 4457 O ALA D 525 -1.610 12.720 -3.768 1.00 0.00 O ATOM 4458 CB ALA D 525 0.789 13.909 -5.214 1.00 0.00 C ATOM 0 H ALA D 525 1.647 11.001 -5.931 1.00 0.00 H new ATOM 0 HA ALA D 525 0.923 12.050 -4.111 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.444 14.494 -4.362 1.00 0.00 H new ATOM 0 HB2 ALA D 525 1.870 14.010 -5.310 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.309 14.273 -6.122 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.782 11.775 -5.800 1.00 0.00 N ATOM 4465 CA LYS D 526 -3.231 11.633 -5.712 1.00 0.00 C ATOM 4466 C LYS D 526 -3.890 12.999 -5.554 1.00 0.00 C ATOM 4467 O LYS D 526 -5.113 13.122 -5.630 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.609 10.738 -4.529 1.00 0.00 C ATOM 4469 CG LYS D 526 -3.761 9.291 -5.003 1.00 0.00 C ATOM 4470 CD LYS D 526 -5.093 9.135 -5.744 1.00 0.00 C ATOM 4471 CE LYS D 526 -5.487 7.656 -5.787 1.00 0.00 C ATOM 4472 NZ LYS D 526 -4.341 6.852 -6.295 1.00 0.00 N ATOM 0 H LYS D 526 -1.372 11.431 -6.668 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.586 11.172 -6.634 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.843 10.799 -3.756 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -4.541 11.084 -4.082 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -2.933 9.023 -5.660 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -3.725 8.612 -4.151 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -5.869 9.714 -5.243 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -5.005 9.528 -6.757 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -5.771 7.315 -4.791 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -6.356 7.518 -6.431 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -4.584 5.841 -6.261 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -4.133 7.125 -7.277 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -3.504 7.027 -5.703 1.00 0.00 H new ATOM 4486 N GLY D 527 -3.071 14.026 -5.342 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.585 15.381 -5.181 1.00 0.00 C ATOM 4488 C GLY D 527 -4.272 15.553 -3.831 1.00 0.00 C ATOM 4489 O GLY D 527 -5.187 16.366 -3.694 1.00 0.00 O ATOM 0 H GLY D 527 -2.056 13.946 -5.278 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -2.767 16.096 -5.269 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -4.290 15.603 -5.982 1.00 0.00 H new ATOM 4493 N MET D 528 -3.830 14.791 -2.834 1.00 0.00 N ATOM 4494 CA MET D 528 -4.427 14.887 -1.507 1.00 0.00 C ATOM 4495 C MET D 528 -3.664 15.893 -0.653 1.00 0.00 C ATOM 4496 O MET D 528 -4.193 16.416 0.328 1.00 0.00 O ATOM 4497 CB MET D 528 -4.422 13.523 -0.820 1.00 0.00 C ATOM 4498 CG MET D 528 -4.790 12.446 -1.838 1.00 0.00 C ATOM 4499 SD MET D 528 -5.653 11.091 -1.007 1.00 0.00 S ATOM 4500 CE MET D 528 -4.266 10.509 -0.004 1.00 0.00 C ATOM 0 H MET D 528 -3.074 14.112 -2.917 1.00 0.00 H new ATOM 0 HA MET D 528 -5.457 15.224 -1.620 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.438 13.319 -0.397 1.00 0.00 H new ATOM 0 HB3 MET D 528 -5.132 13.516 0.007 1.00 0.00 H new ATOM 0 HG2 MET D 528 -5.423 12.870 -2.617 1.00 0.00 H new ATOM 0 HG3 MET D 528 -3.891 12.072 -2.327 1.00 0.00 H new ATOM 0 HE1 MET D 528 -4.462 9.491 0.332 1.00 0.00 H new ATOM 0 HE2 MET D 528 -3.354 10.526 -0.600 1.00 0.00 H new ATOM 0 HE3 MET D 528 -4.145 11.159 0.862 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.420 16.173 -1.037 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.610 17.133 -0.298 1.00 0.00 C ATOM 4512 C GLN D 529 -1.656 18.495 -0.982 1.00 0.00 C ATOM 4513 O GLN D 529 -0.850 18.786 -1.864 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.158 16.646 -0.210 1.00 0.00 C ATOM 4515 CG GLN D 529 0.665 17.666 0.578 1.00 0.00 C ATOM 4516 CD GLN D 529 0.243 17.659 2.045 1.00 0.00 C ATOM 4517 OE1 GLN D 529 0.648 18.531 2.813 1.00 0.00 O ATOM 4518 NE2 GLN D 529 -0.558 16.725 2.481 1.00 0.00 N ATOM 0 H GLN D 529 -1.958 15.754 -1.844 1.00 0.00 H new ATOM 0 HA GLN D 529 -2.015 17.226 0.710 1.00 0.00 H new ATOM 0 HB2 GLN D 529 -0.117 15.672 0.278 1.00 0.00 H new ATOM 0 HB3 GLN D 529 0.257 16.519 -1.210 1.00 0.00 H new ATOM 0 HG2 GLN D 529 1.726 17.431 0.496 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.526 18.661 0.156 1.00 0.00 H new ATOM 0 HE21 GLN D 529 -0.893 16.002 1.844 1.00 0.00 H new ATOM 0 HE22 GLN D 529 -0.849 16.718 3.459 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.612 19.322 -0.568 1.00 0.00 N ATOM 4528 CA ASP D 530 -2.766 20.652 -1.149 1.00 0.00 C ATOM 4529 C ASP D 530 -2.562 21.742 -0.103 1.00 0.00 C ATOM 4530 O ASP D 530 -2.832 22.915 -0.363 1.00 0.00 O ATOM 4531 CB ASP D 530 -4.157 20.791 -1.768 1.00 0.00 C ATOM 4532 CG ASP D 530 -4.273 19.888 -2.992 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -3.243 19.502 -3.521 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -5.392 19.597 -3.385 1.00 0.00 O ATOM 0 H ASP D 530 -3.287 19.097 0.162 1.00 0.00 H new ATOM 0 HA ASP D 530 -2.005 20.772 -1.920 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -4.919 20.525 -1.035 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -4.336 21.828 -2.052 1.00 0.00 H new ATOM 4539 N LEU D 531 -2.087 21.361 1.079 1.00 0.00 N ATOM 4540 CA LEU D 531 -1.863 22.340 2.136 1.00 0.00 C ATOM 4541 C LEU D 531 -0.544 23.065 1.917 1.00 0.00 C ATOM 4542 O LEU D 531 0.487 22.445 1.653 1.00 0.00 O ATOM 4543 CB LEU D 531 -1.869 21.661 3.508 1.00 0.00 C ATOM 4544 CG LEU D 531 -3.260 21.090 3.789 1.00 0.00 C ATOM 4545 CD1 LEU D 531 -4.302 22.202 3.647 1.00 0.00 C ATOM 4546 CD2 LEU D 531 -3.572 19.975 2.787 1.00 0.00 C ATOM 0 H LEU D 531 -1.854 20.399 1.326 1.00 0.00 H new ATOM 0 HA LEU D 531 -2.673 23.069 2.105 1.00 0.00 H new ATOM 0 HB2 LEU D 531 -1.125 20.865 3.535 1.00 0.00 H new ATOM 0 HB3 LEU D 531 -1.596 22.378 4.282 1.00 0.00 H new ATOM 0 HG LEU D 531 -3.287 20.686 4.801 1.00 0.00 H new ATOM 0 HD11 LEU D 531 -5.295 21.798 3.847 1.00 0.00 H new ATOM 0 HD12 LEU D 531 -4.084 22.998 4.359 1.00 0.00 H new ATOM 0 HD13 LEU D 531 -4.270 22.603 2.634 1.00 0.00 H new ATOM 0 HD21 LEU D 531 -4.564 19.570 2.990 1.00 0.00 H new ATOM 0 HD22 LEU D 531 -3.545 20.378 1.774 1.00 0.00 H new ATOM 0 HD23 LEU D 531 -2.830 19.182 2.882 1.00 0.00 H new ATOM 4558 N GLU D 532 -0.596 24.390 2.003 1.00 0.00 N ATOM 4559 CA GLU D 532 0.589 25.205 1.787 1.00 0.00 C ATOM 4560 C GLU D 532 0.926 26.034 3.023 1.00 0.00 C ATOM 4561 O GLU D 532 0.040 26.594 3.667 1.00 0.00 O ATOM 4562 CB GLU D 532 0.333 26.132 0.603 1.00 0.00 C ATOM 4563 CG GLU D 532 -0.183 25.298 -0.569 1.00 0.00 C ATOM 4564 CD GLU D 532 0.901 24.337 -1.042 1.00 0.00 C ATOM 4565 OE1 GLU D 532 2.041 24.520 -0.649 1.00 0.00 O ATOM 4566 OE2 GLU D 532 0.577 23.429 -1.791 1.00 0.00 O ATOM 0 H GLU D 532 -1.442 24.918 2.220 1.00 0.00 H new ATOM 0 HA GLU D 532 1.435 24.549 1.584 1.00 0.00 H new ATOM 0 HB2 GLU D 532 -0.396 26.897 0.872 1.00 0.00 H new ATOM 0 HB3 GLU D 532 1.250 26.650 0.323 1.00 0.00 H new ATOM 0 HG2 GLU D 532 -1.069 24.740 -0.266 1.00 0.00 H new ATOM 0 HG3 GLU D 532 -0.483 25.952 -1.388 1.00 0.00 H new ATOM 4573 N SER D 533 2.214 26.115 3.340 1.00 0.00 N ATOM 4574 CA SER D 533 2.661 26.892 4.491 1.00 0.00 C ATOM 4575 C SER D 533 2.863 28.352 4.099 1.00 0.00 C ATOM 4576 O SER D 533 2.985 28.674 2.917 1.00 0.00 O ATOM 4577 CB SER D 533 3.970 26.319 5.037 1.00 0.00 C ATOM 4578 OG SER D 533 5.021 26.592 4.120 1.00 0.00 O ATOM 0 H SER D 533 2.962 25.656 2.821 1.00 0.00 H new ATOM 0 HA SER D 533 1.895 26.836 5.265 1.00 0.00 H new ATOM 0 HB2 SER D 533 4.196 26.759 6.008 1.00 0.00 H new ATOM 0 HB3 SER D 533 3.874 25.244 5.189 1.00 0.00 H new ATOM 0 HG SER D 533 5.862 26.228 4.468 1.00 0.00 H new ATOM 4584 N GLU D 534 2.899 29.231 5.094 1.00 0.00 N ATOM 4585 CA GLU D 534 3.087 30.654 4.834 1.00 0.00 C ATOM 4586 C GLU D 534 4.461 31.109 5.316 1.00 0.00 C ATOM 4587 O GLU D 534 4.939 32.114 4.815 1.00 0.00 O ATOM 4588 CB GLU D 534 1.997 31.463 5.541 1.00 0.00 C ATOM 4589 CG GLU D 534 2.313 31.556 7.035 1.00 0.00 C ATOM 4590 CD GLU D 534 1.166 32.244 7.769 1.00 0.00 C ATOM 4591 OE1 GLU D 534 0.252 32.699 7.104 1.00 0.00 O ATOM 4592 OE2 GLU D 534 1.220 32.304 8.987 1.00 0.00 O ATOM 4593 OXT GLU D 534 5.016 30.444 6.175 1.00 0.00 O ATOM 0 H GLU D 534 2.802 28.987 6.080 1.00 0.00 H new ATOM 0 HA GLU D 534 3.020 30.821 3.759 1.00 0.00 H new ATOM 0 HB2 GLU D 534 1.934 32.462 5.110 1.00 0.00 H new ATOM 0 HB3 GLU D 534 1.026 30.990 5.393 1.00 0.00 H new ATOM 0 HG2 GLU D 534 2.471 30.558 7.444 1.00 0.00 H new ATOM 0 HG3 GLU D 534 3.238 32.113 7.186 1.00 0.00 H new TER 4600 GLU D 534