USER MOD reduce.3.24.130724 H: found=0, std=0, add=1359, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1359 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: A 74 SER OG : rot 92:sc= 0.00562 USER MOD Set 1.2: A 86 TYR OH : rot 180:sc= -1.51 USER MOD Single : A 1 CYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -2.21 K(o=-2.2,f=-7.9!) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00297 USER MOD Single : A 7 HIS : no HD1:sc=-0.00714 X(o=-0.0071,f=-0.0071) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.5) USER MOD Single : A 20 GLN : amide:sc= -0.295 X(o=-0.3,f=-0.12) USER MOD Single : A 21 MET CE :methyl -163:sc= -0.149 (180deg=-0.367) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0848) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 49 GLN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -0.0799 X(o=-0.08,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= -1.43 USER MOD Single : A 58 HIS : no HE2:sc= -0.0499 X(o=-0.05,f=-0.052) USER MOD Single : A 60 MET CE :methyl -155:sc= -0.109 (180deg=-0.687) USER MOD Single : A 62 GLN : amide:sc= -0.0111 X(o=-0.011,f=0.0011) USER MOD Single : A 63 GLN : amide:sc= -1.34 X(o=-1.3,f=-1.5!) USER MOD Single : A 64 THR OG1 : rot 76:sc= 0.5 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 69 SER OG : rot -24:sc= 0.126 USER MOD Single : A 70 THR OG1 : rot -105:sc= -0.403 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 26:sc= 0.813 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.00329 USER MOD Single : A 91 GLN : amide:sc= -0.084 X(o=-0.084,f=0.4) USER MOD Single : A 92 GLN : amide:sc= -0.175 K(o=-0.17,f=-0.91) USER MOD Single : A 94 ASN : amide:sc= -0.456 X(o=-0.46,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl -121:sc= 0 (180deg=-0.00187) USER MOD Single : A 102 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.63) USER MOD Single : A 109 SER OG : rot 180:sc= -0.781 USER MOD Single : A 112 MET CE :methyl 170:sc= -0.0836 (180deg=-0.188) USER MOD Single : A 113 TYR OH : rot 180:sc= -1.49 USER MOD Single : A 116 SER OG : rot -90:sc= -0.047 USER MOD Single : A 122 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.198) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.161 K(o=-0.16,f=-1.4!) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.00799 USER MOD Single : A 130 TYR OH : rot 165:sc= -4.03 USER MOD Single : A 132 THR OG1 : rot 100:sc= 1.04 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot -74:sc= 1.21 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl -129:sc= -0.148 (180deg=-0.399) USER MOD Single : A 151 SER OG : rot -52:sc= 1.14 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -1.14 X(o=-1.1,f=-1.1!) USER MOD Single : A 159 GLN : amide:sc= 0.931 K(o=0.93,f=-0.16) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 159:sc= 0.0618 (180deg=0.00641) USER MOD Single : A 164 SER OG : rot 180:sc= 0.0608 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 1.880 1.526 -16.835 1.00 0.00 N ATOM 2 CA CYS A 1 2.055 0.685 -18.048 1.00 0.00 C ATOM 3 C CYS A 1 1.258 1.241 -19.224 1.00 0.00 C ATOM 4 O CYS A 1 1.806 1.482 -20.300 1.00 0.00 O ATOM 5 CB CYS A 1 1.598 -0.739 -17.724 1.00 0.00 C ATOM 6 SG CYS A 1 2.728 -2.037 -18.324 1.00 0.00 S ATOM 0 H1 CYS A 1 2.433 1.124 -16.051 1.00 0.00 H new ATOM 0 H2 CYS A 1 2.210 2.492 -17.032 1.00 0.00 H new ATOM 0 H3 CYS A 1 0.874 1.551 -16.572 1.00 0.00 H new ATOM 0 HA CYS A 1 3.106 0.685 -18.336 1.00 0.00 H new ATOM 0 HB2 CYS A 1 1.489 -0.837 -16.644 1.00 0.00 H new ATOM 0 HB3 CYS A 1 0.612 -0.901 -18.160 1.00 0.00 H new ATOM 13 N ASP A 2 -0.038 1.443 -19.011 1.00 0.00 N ATOM 14 CA ASP A 2 -0.911 1.971 -20.053 1.00 0.00 C ATOM 15 C ASP A 2 -1.193 3.453 -19.826 1.00 0.00 C ATOM 16 O ASP A 2 -1.589 3.860 -18.735 1.00 0.00 O ATOM 17 CB ASP A 2 -2.225 1.189 -20.090 1.00 0.00 C ATOM 18 CG ASP A 2 -2.180 0.029 -21.065 1.00 0.00 C ATOM 19 OD1 ASP A 2 -2.590 -1.086 -20.680 1.00 0.00 O ATOM 20 OD2 ASP A 2 -1.735 0.235 -22.214 1.00 0.00 O ATOM 0 H ASP A 2 -0.507 1.249 -18.126 1.00 0.00 H new ATOM 0 HA ASP A 2 -0.403 1.859 -21.011 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -2.449 0.813 -19.092 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -3.037 1.861 -20.367 1.00 0.00 H new ATOM 25 N LEU A 3 -0.986 4.255 -20.866 1.00 0.00 N ATOM 26 CA LEU A 3 -1.219 5.692 -20.782 1.00 0.00 C ATOM 27 C LEU A 3 -2.491 6.081 -21.534 1.00 0.00 C ATOM 28 O LEU A 3 -2.498 6.139 -22.764 1.00 0.00 O ATOM 29 CB LEU A 3 -0.023 6.457 -21.352 1.00 0.00 C ATOM 30 CG LEU A 3 1.248 6.398 -20.502 1.00 0.00 C ATOM 31 CD1 LEU A 3 2.185 5.317 -21.017 1.00 0.00 C ATOM 32 CD2 LEU A 3 1.947 7.750 -20.492 1.00 0.00 C ATOM 0 H LEU A 3 -0.657 3.934 -21.777 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.343 5.955 -19.732 1.00 0.00 H new ATOM 0 HB2 LEU A 3 0.202 6.063 -22.343 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.307 7.501 -21.481 1.00 0.00 H new ATOM 0 HG LEU A 3 0.966 6.149 -19.479 1.00 0.00 H new ATOM 0 HD11 LEU A 3 3.083 5.290 -20.400 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.684 4.350 -20.972 1.00 0.00 H new ATOM 0 HD13 LEU A 3 2.460 5.535 -22.049 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.849 7.689 -19.883 1.00 0.00 H new ATOM 0 HD22 LEU A 3 2.216 8.028 -21.511 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.278 8.503 -20.075 1.00 0.00 H new ATOM 44 N PRO A 4 -3.590 6.355 -20.806 1.00 0.00 N ATOM 45 CA PRO A 4 -4.866 6.740 -21.419 1.00 0.00 C ATOM 46 C PRO A 4 -4.704 7.854 -22.447 1.00 0.00 C ATOM 47 O PRO A 4 -5.023 7.679 -23.623 1.00 0.00 O ATOM 48 CB PRO A 4 -5.696 7.225 -20.230 1.00 0.00 C ATOM 49 CG PRO A 4 -5.146 6.486 -19.060 1.00 0.00 C ATOM 50 CD PRO A 4 -3.676 6.313 -19.332 1.00 0.00 C ATOM 0 HA PRO A 4 -5.321 5.915 -21.967 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -5.605 8.303 -20.096 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.755 7.010 -20.372 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.309 7.041 -18.136 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.637 5.520 -18.943 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.087 7.107 -18.873 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.303 5.369 -18.935 1.00 0.00 H new ATOM 58 N GLN A 5 -4.204 9.001 -21.997 1.00 0.00 N ATOM 59 CA GLN A 5 -3.999 10.143 -22.879 1.00 0.00 C ATOM 60 C GLN A 5 -3.334 11.296 -22.133 1.00 0.00 C ATOM 61 O GLN A 5 -2.279 11.783 -22.537 1.00 0.00 O ATOM 62 CB GLN A 5 -5.334 10.602 -23.471 1.00 0.00 C ATOM 63 CG GLN A 5 -5.295 10.802 -24.978 1.00 0.00 C ATOM 64 CD GLN A 5 -4.396 11.950 -25.391 1.00 0.00 C ATOM 65 OE1 GLN A 5 -3.442 12.290 -24.691 1.00 0.00 O ATOM 66 NE2 GLN A 5 -4.696 12.556 -26.534 1.00 0.00 N ATOM 0 H GLN A 5 -3.934 9.163 -21.027 1.00 0.00 H new ATOM 0 HA GLN A 5 -3.339 9.832 -23.689 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -6.101 9.866 -23.230 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.630 11.537 -22.996 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -4.948 9.885 -25.454 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -6.305 10.988 -25.342 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -5.496 12.242 -27.083 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -4.126 13.336 -26.863 1.00 0.00 H new ATOM 75 N THR A 6 -3.960 11.727 -21.043 1.00 0.00 N ATOM 76 CA THR A 6 -3.429 12.823 -20.240 1.00 0.00 C ATOM 77 C THR A 6 -2.403 12.313 -19.234 1.00 0.00 C ATOM 78 O THR A 6 -2.338 11.117 -18.950 1.00 0.00 O ATOM 79 CB THR A 6 -4.563 13.544 -19.510 1.00 0.00 C ATOM 80 OG1 THR A 6 -5.780 13.413 -20.223 1.00 0.00 O ATOM 81 CG2 THR A 6 -4.303 15.021 -19.312 1.00 0.00 C ATOM 0 H THR A 6 -4.835 11.335 -20.695 1.00 0.00 H new ATOM 0 HA THR A 6 -2.934 13.525 -20.911 1.00 0.00 H new ATOM 0 HB THR A 6 -4.626 13.069 -18.531 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.494 13.879 -19.740 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.146 15.472 -18.788 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.396 15.155 -18.723 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.179 15.502 -20.282 1.00 0.00 H new ATOM 89 N HIS A 7 -1.602 13.229 -18.697 1.00 0.00 N ATOM 90 CA HIS A 7 -0.578 12.871 -17.722 1.00 0.00 C ATOM 91 C HIS A 7 -1.211 12.397 -16.418 1.00 0.00 C ATOM 92 O HIS A 7 -2.339 12.769 -16.092 1.00 0.00 O ATOM 93 CB HIS A 7 0.340 14.065 -17.453 1.00 0.00 C ATOM 94 CG HIS A 7 0.981 14.619 -18.688 1.00 0.00 C ATOM 95 ND1 HIS A 7 2.037 14.005 -19.329 1.00 0.00 N ATOM 96 CD2 HIS A 7 0.709 15.737 -19.402 1.00 0.00 C ATOM 97 CE1 HIS A 7 2.387 14.722 -20.382 1.00 0.00 C ATOM 98 NE2 HIS A 7 1.597 15.777 -20.449 1.00 0.00 N ATOM 0 H HIS A 7 -1.643 14.223 -18.921 1.00 0.00 H new ATOM 0 HA HIS A 7 0.013 12.054 -18.136 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -0.236 14.853 -16.968 1.00 0.00 H new ATOM 0 HB3 HIS A 7 1.119 13.763 -16.753 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -0.062 16.462 -19.188 1.00 0.00 H new ATOM 0 HE1 HIS A 7 3.184 14.485 -21.071 1.00 0.00 H new ATOM 0 HE2 HIS A 7 1.639 16.504 -21.163 1.00 0.00 H new ATOM 107 N SER A 8 -0.478 11.575 -15.674 1.00 0.00 N ATOM 108 CA SER A 8 -0.967 11.049 -14.405 1.00 0.00 C ATOM 109 C SER A 8 -0.658 12.010 -13.262 1.00 0.00 C ATOM 110 O SER A 8 0.408 11.940 -12.650 1.00 0.00 O ATOM 111 CB SER A 8 -0.342 9.683 -14.120 1.00 0.00 C ATOM 112 OG SER A 8 -0.763 8.721 -15.072 1.00 0.00 O ATOM 0 H SER A 8 0.458 11.259 -15.929 1.00 0.00 H new ATOM 0 HA SER A 8 -2.049 10.938 -14.480 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.745 9.766 -14.138 1.00 0.00 H new ATOM 0 HB3 SER A 8 -0.620 9.354 -13.119 1.00 0.00 H new ATOM 0 HG SER A 8 -0.348 7.857 -14.869 1.00 0.00 H new ATOM 118 N LEU A 9 -1.596 12.908 -12.979 1.00 0.00 N ATOM 119 CA LEU A 9 -1.423 13.882 -11.908 1.00 0.00 C ATOM 120 C LEU A 9 -1.627 13.232 -10.543 1.00 0.00 C ATOM 121 O LEU A 9 -0.891 13.510 -9.596 1.00 0.00 O ATOM 122 CB LEU A 9 -2.402 15.045 -12.086 1.00 0.00 C ATOM 123 CG LEU A 9 -2.033 16.039 -13.189 1.00 0.00 C ATOM 124 CD1 LEU A 9 -2.634 15.610 -14.518 1.00 0.00 C ATOM 125 CD2 LEU A 9 -2.497 17.440 -12.820 1.00 0.00 C ATOM 0 H LEU A 9 -2.483 12.981 -13.476 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.403 14.264 -11.958 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.390 14.638 -12.300 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -2.477 15.585 -11.142 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.948 16.052 -13.292 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.361 16.329 -15.290 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.253 14.625 -14.788 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -3.720 15.568 -14.430 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.226 18.134 -13.616 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -3.579 17.442 -12.689 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.018 17.749 -11.891 1.00 0.00 H new ATOM 137 N GLY A 10 -2.631 12.366 -10.450 1.00 0.00 N ATOM 138 CA GLY A 10 -2.913 11.689 -9.197 1.00 0.00 C ATOM 139 C GLY A 10 -4.158 10.826 -9.272 1.00 0.00 C ATOM 140 O GLY A 10 -4.985 10.995 -10.168 1.00 0.00 O ATOM 0 H GLY A 10 -3.254 12.121 -11.219 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.060 11.068 -8.923 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.035 12.430 -8.407 1.00 0.00 H new ATOM 144 N ASN A 11 -4.292 9.899 -8.329 1.00 0.00 N ATOM 145 CA ASN A 11 -5.446 9.007 -8.294 1.00 0.00 C ATOM 146 C ASN A 11 -6.619 9.665 -7.583 1.00 0.00 C ATOM 147 O ASN A 11 -7.615 10.032 -8.205 1.00 0.00 O ATOM 148 CB ASN A 11 -5.083 7.691 -7.601 1.00 0.00 C ATOM 149 CG ASN A 11 -6.232 6.702 -7.599 1.00 0.00 C ATOM 150 OD1 ASN A 11 -6.902 6.509 -8.614 1.00 0.00 O ATOM 151 ND2 ASN A 11 -6.467 6.069 -6.456 1.00 0.00 N ATOM 0 H ASN A 11 -3.617 9.746 -7.580 1.00 0.00 H new ATOM 0 HA ASN A 11 -5.741 8.796 -9.322 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -4.224 7.245 -8.102 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -4.782 7.896 -6.574 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -7.228 5.392 -6.395 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -5.887 6.259 -5.639 1.00 0.00 H new ATOM 158 N ARG A 12 -6.486 9.807 -6.277 1.00 0.00 N ATOM 159 CA ARG A 12 -7.526 10.420 -5.458 1.00 0.00 C ATOM 160 C ARG A 12 -8.835 9.645 -5.569 1.00 0.00 C ATOM 161 O ARG A 12 -9.918 10.214 -5.427 1.00 0.00 O ATOM 162 CB ARG A 12 -7.743 11.875 -5.879 1.00 0.00 C ATOM 163 CG ARG A 12 -8.001 12.813 -4.712 1.00 0.00 C ATOM 164 CD ARG A 12 -7.546 14.229 -5.025 1.00 0.00 C ATOM 165 NE ARG A 12 -8.460 15.232 -4.484 1.00 0.00 N ATOM 166 CZ ARG A 12 -8.473 15.612 -3.208 1.00 0.00 C ATOM 167 NH1 ARG A 12 -7.625 15.074 -2.339 1.00 0.00 N ATOM 168 NH2 ARG A 12 -9.336 16.532 -2.799 1.00 0.00 N ATOM 0 H ARG A 12 -5.664 9.505 -5.754 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.198 10.394 -4.419 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.866 12.221 -6.426 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.587 11.924 -6.567 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.065 12.816 -4.474 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.478 12.448 -3.828 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.549 14.388 -4.614 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.469 14.354 -6.105 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.127 15.667 -5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.959 14.366 -2.648 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.640 15.369 -1.363 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -9.990 16.948 -3.462 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -9.346 16.823 -1.821 1.00 0.00 H new ATOM 182 N ARG A 13 -8.729 8.345 -5.824 1.00 0.00 N ATOM 183 CA ARG A 13 -9.906 7.493 -5.953 1.00 0.00 C ATOM 184 C ARG A 13 -10.003 6.521 -4.781 1.00 0.00 C ATOM 185 O ARG A 13 -11.099 6.156 -4.354 1.00 0.00 O ATOM 186 CB ARG A 13 -9.860 6.721 -7.274 1.00 0.00 C ATOM 187 CG ARG A 13 -11.162 6.776 -8.056 1.00 0.00 C ATOM 188 CD ARG A 13 -11.237 5.666 -9.092 1.00 0.00 C ATOM 189 NE ARG A 13 -12.555 5.589 -9.717 1.00 0.00 N ATOM 190 CZ ARG A 13 -12.967 6.406 -10.684 1.00 0.00 C ATOM 191 NH1 ARG A 13 -12.167 7.362 -11.140 1.00 0.00 N ATOM 192 NH2 ARG A 13 -14.182 6.267 -11.196 1.00 0.00 N ATOM 0 H ARG A 13 -7.841 7.859 -5.945 1.00 0.00 H new ATOM 0 HA ARG A 13 -10.790 8.130 -5.946 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -9.057 7.123 -7.892 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -9.613 5.679 -7.068 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -12.004 6.691 -7.369 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.250 7.743 -8.551 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -10.481 5.834 -9.859 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.004 4.712 -8.619 1.00 0.00 H new ATOM 0 HE ARG A 13 -13.198 4.866 -9.393 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -11.231 7.473 -10.749 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -12.488 7.985 -11.881 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -14.801 5.534 -10.849 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -14.498 6.893 -11.937 1.00 0.00 H new ATOM 206 N ALA A 14 -8.850 6.105 -4.267 1.00 0.00 N ATOM 207 CA ALA A 14 -8.805 5.175 -3.145 1.00 0.00 C ATOM 208 C ALA A 14 -8.571 5.910 -1.828 1.00 0.00 C ATOM 209 O ALA A 14 -8.963 5.433 -0.763 1.00 0.00 O ATOM 210 CB ALA A 14 -7.723 4.130 -3.369 1.00 0.00 C ATOM 0 H ALA A 14 -7.935 6.397 -4.610 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.771 4.674 -3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.701 3.442 -2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.937 3.575 -4.283 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.755 4.623 -3.462 1.00 0.00 H new ATOM 216 N LEU A 15 -7.930 7.074 -1.907 1.00 0.00 N ATOM 217 CA LEU A 15 -7.645 7.873 -0.719 1.00 0.00 C ATOM 218 C LEU A 15 -8.922 8.159 0.065 1.00 0.00 C ATOM 219 O LEU A 15 -8.903 8.256 1.292 1.00 0.00 O ATOM 220 CB LEU A 15 -6.971 9.189 -1.112 1.00 0.00 C ATOM 221 CG LEU A 15 -5.691 9.041 -1.934 1.00 0.00 C ATOM 222 CD1 LEU A 15 -5.082 10.404 -2.223 1.00 0.00 C ATOM 223 CD2 LEU A 15 -4.693 8.152 -1.208 1.00 0.00 C ATOM 0 H LEU A 15 -7.599 7.484 -2.780 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.969 7.301 -0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.682 9.788 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.739 9.746 -0.204 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.943 8.570 -2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.172 10.279 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.794 11.009 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -4.843 10.902 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.787 8.057 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.445 8.595 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.130 7.166 -1.053 1.00 0.00 H new ATOM 235 N ILE A 16 -10.032 8.291 -0.654 1.00 0.00 N ATOM 236 CA ILE A 16 -11.320 8.562 -0.030 1.00 0.00 C ATOM 237 C ILE A 16 -11.745 7.405 0.867 1.00 0.00 C ATOM 238 O ILE A 16 -12.380 7.609 1.902 1.00 0.00 O ATOM 239 CB ILE A 16 -12.413 8.812 -1.085 1.00 0.00 C ATOM 240 CG1 ILE A 16 -11.924 9.813 -2.134 1.00 0.00 C ATOM 241 CG2 ILE A 16 -13.686 9.314 -0.419 1.00 0.00 C ATOM 242 CD1 ILE A 16 -11.663 11.196 -1.577 1.00 0.00 C ATOM 0 H ILE A 16 -10.064 8.214 -1.671 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.200 9.462 0.574 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.634 7.870 -1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -11.008 9.434 -2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.666 9.885 -2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.450 9.486 -1.177 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.043 8.569 0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.479 10.247 0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.319 11.852 -2.377 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -12.583 11.596 -1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.899 11.138 -0.802 1.00 0.00 H new ATOM 254 N LEU A 17 -11.389 6.190 0.461 1.00 0.00 N ATOM 255 CA LEU A 17 -11.729 4.996 1.224 1.00 0.00 C ATOM 256 C LEU A 17 -11.163 5.078 2.639 1.00 0.00 C ATOM 257 O LEU A 17 -11.833 4.727 3.610 1.00 0.00 O ATOM 258 CB LEU A 17 -11.189 3.753 0.514 1.00 0.00 C ATOM 259 CG LEU A 17 -11.924 2.452 0.833 1.00 0.00 C ATOM 260 CD1 LEU A 17 -13.331 2.481 0.257 1.00 0.00 C ATOM 261 CD2 LEU A 17 -11.150 1.258 0.294 1.00 0.00 C ATOM 0 H LEU A 17 -10.864 6.007 -0.394 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.815 4.927 1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.231 3.921 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.138 3.632 0.776 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.998 2.353 1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.840 1.547 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.884 3.315 0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.279 2.602 -0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -11.687 0.339 0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -11.046 1.350 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -10.162 1.228 0.753 1.00 0.00 H new ATOM 273 N LEU A 18 -9.925 5.549 2.745 1.00 0.00 N ATOM 274 CA LEU A 18 -9.261 5.687 4.036 1.00 0.00 C ATOM 275 C LEU A 18 -9.947 6.751 4.889 1.00 0.00 C ATOM 276 O LEU A 18 -9.946 6.674 6.117 1.00 0.00 O ATOM 277 CB LEU A 18 -7.785 6.040 3.835 1.00 0.00 C ATOM 278 CG LEU A 18 -6.817 4.860 3.942 1.00 0.00 C ATOM 279 CD1 LEU A 18 -7.267 3.715 3.047 1.00 0.00 C ATOM 280 CD2 LEU A 18 -5.405 5.296 3.583 1.00 0.00 C ATOM 0 H LEU A 18 -9.359 5.843 1.949 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.329 4.734 4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.667 6.499 2.853 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.503 6.790 4.574 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.817 4.508 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.566 2.885 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.261 3.385 3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.298 4.053 2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.729 4.444 3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.390 5.675 2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.082 6.082 4.266 1.00 0.00 H new ATOM 292 N ALA A 19 -10.527 7.746 4.225 1.00 0.00 N ATOM 293 CA ALA A 19 -11.215 8.835 4.911 1.00 0.00 C ATOM 294 C ALA A 19 -12.313 8.308 5.831 1.00 0.00 C ATOM 295 O ALA A 19 -12.611 8.909 6.862 1.00 0.00 O ATOM 296 CB ALA A 19 -11.797 9.810 3.899 1.00 0.00 C ATOM 0 H ALA A 19 -10.534 7.821 3.208 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.484 9.357 5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -12.308 10.618 4.424 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.994 10.224 3.289 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.507 9.288 3.258 1.00 0.00 H new ATOM 302 N GLN A 20 -12.916 7.188 5.452 1.00 0.00 N ATOM 303 CA GLN A 20 -13.983 6.593 6.249 1.00 0.00 C ATOM 304 C GLN A 20 -13.488 6.219 7.646 1.00 0.00 C ATOM 305 O GLN A 20 -14.286 6.035 8.566 1.00 0.00 O ATOM 306 CB GLN A 20 -14.541 5.353 5.547 1.00 0.00 C ATOM 307 CG GLN A 20 -15.937 4.970 6.010 1.00 0.00 C ATOM 308 CD GLN A 20 -16.990 5.969 5.572 1.00 0.00 C ATOM 309 OE1 GLN A 20 -17.760 6.475 6.388 1.00 0.00 O ATOM 310 NE2 GLN A 20 -17.028 6.259 4.276 1.00 0.00 N ATOM 0 H GLN A 20 -12.686 6.675 4.601 1.00 0.00 H new ATOM 0 HA GLN A 20 -14.775 7.335 6.354 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.560 5.532 4.472 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -13.867 4.514 5.719 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -16.189 3.985 5.616 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -15.946 4.891 7.097 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -16.370 5.816 3.635 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -17.715 6.925 3.922 1.00 0.00 H new ATOM 319 N MET A 21 -12.170 6.113 7.803 1.00 0.00 N ATOM 320 CA MET A 21 -11.579 5.766 9.091 1.00 0.00 C ATOM 321 C MET A 21 -10.895 6.977 9.720 1.00 0.00 C ATOM 322 O MET A 21 -9.911 6.840 10.447 1.00 0.00 O ATOM 323 CB MET A 21 -10.571 4.627 8.922 1.00 0.00 C ATOM 324 CG MET A 21 -11.216 3.258 8.783 1.00 0.00 C ATOM 325 SD MET A 21 -11.745 2.575 10.365 1.00 0.00 S ATOM 326 CE MET A 21 -10.178 2.028 11.038 1.00 0.00 C ATOM 0 H MET A 21 -11.493 6.262 7.055 1.00 0.00 H new ATOM 0 HA MET A 21 -12.380 5.439 9.754 1.00 0.00 H new ATOM 0 HB2 MET A 21 -9.960 4.822 8.041 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.899 4.617 9.780 1.00 0.00 H new ATOM 0 HG2 MET A 21 -12.076 3.332 8.118 1.00 0.00 H new ATOM 0 HG3 MET A 21 -10.509 2.573 8.315 1.00 0.00 H new ATOM 0 HE1 MET A 21 -10.357 1.327 11.853 1.00 0.00 H new ATOM 0 HE2 MET A 21 -9.598 1.536 10.257 1.00 0.00 H new ATOM 0 HE3 MET A 21 -9.624 2.888 11.414 1.00 0.00 H new ATOM 336 N ARG A 22 -11.422 8.163 9.431 1.00 0.00 N ATOM 337 CA ARG A 22 -10.865 9.404 9.962 1.00 0.00 C ATOM 338 C ARG A 22 -11.713 9.951 11.111 1.00 0.00 C ATOM 339 O ARG A 22 -11.285 10.851 11.833 1.00 0.00 O ATOM 340 CB ARG A 22 -10.748 10.451 8.852 1.00 0.00 C ATOM 341 CG ARG A 22 -9.346 11.017 8.694 1.00 0.00 C ATOM 342 CD ARG A 22 -8.859 11.667 9.978 1.00 0.00 C ATOM 343 NE ARG A 22 -7.402 11.631 10.091 1.00 0.00 N ATOM 344 CZ ARG A 22 -6.581 12.350 9.330 1.00 0.00 C ATOM 345 NH1 ARG A 22 -7.068 13.164 8.402 1.00 0.00 N ATOM 346 NH2 ARG A 22 -5.269 12.256 9.497 1.00 0.00 N ATOM 0 H ARG A 22 -12.236 8.291 8.830 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.872 9.182 10.352 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.059 10.004 7.908 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.439 11.268 9.060 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -8.661 10.219 8.406 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -9.338 11.751 7.888 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -9.200 12.702 10.013 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -9.302 11.157 10.833 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.990 11.018 10.795 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.076 13.241 8.269 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -6.434 13.713 7.821 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -4.889 11.632 10.209 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -4.640 12.807 8.913 1.00 0.00 H new ATOM 360 N ARG A 23 -12.921 9.415 11.269 1.00 0.00 N ATOM 361 CA ARG A 23 -13.824 9.867 12.322 1.00 0.00 C ATOM 362 C ARG A 23 -13.313 9.474 13.708 1.00 0.00 C ATOM 363 O ARG A 23 -13.817 9.960 14.720 1.00 0.00 O ATOM 364 CB ARG A 23 -15.223 9.287 12.103 1.00 0.00 C ATOM 365 CG ARG A 23 -15.979 9.940 10.957 1.00 0.00 C ATOM 366 CD ARG A 23 -16.727 8.913 10.120 1.00 0.00 C ATOM 367 NE ARG A 23 -18.164 8.934 10.382 1.00 0.00 N ATOM 368 CZ ARG A 23 -18.741 8.310 11.407 1.00 0.00 C ATOM 369 NH1 ARG A 23 -18.010 7.617 12.271 1.00 0.00 N ATOM 370 NH2 ARG A 23 -20.055 8.382 11.570 1.00 0.00 N ATOM 0 H ARG A 23 -13.296 8.669 10.683 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.869 10.955 12.274 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.138 8.218 11.909 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.802 9.399 13.020 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.685 10.669 11.355 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.280 10.486 10.324 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -16.549 9.108 9.063 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -16.335 7.918 10.331 1.00 0.00 H new ATOM 0 HE ARG A 23 -18.761 9.458 9.742 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -16.999 7.560 12.152 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -18.460 7.142 13.054 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -20.622 8.915 10.911 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -20.498 7.905 12.355 1.00 0.00 H new ATOM 384 N ILE A 24 -12.310 8.600 13.754 1.00 0.00 N ATOM 385 CA ILE A 24 -11.745 8.165 15.025 1.00 0.00 C ATOM 386 C ILE A 24 -10.950 9.294 15.679 1.00 0.00 C ATOM 387 O ILE A 24 -10.586 10.268 15.020 1.00 0.00 O ATOM 388 CB ILE A 24 -10.837 6.927 14.849 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.591 6.255 16.201 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.517 7.310 14.192 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.518 4.746 16.122 1.00 0.00 C ATOM 0 H ILE A 24 -11.876 8.183 12.931 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.579 7.891 15.671 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.345 6.219 14.195 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.660 6.634 16.622 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.389 6.537 16.888 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.896 6.422 14.079 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.711 7.744 13.211 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.998 8.039 14.815 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.342 4.338 17.117 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.458 4.356 15.731 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.702 4.455 15.461 1.00 0.00 H new ATOM 403 N SER A 25 -10.681 9.159 16.973 1.00 0.00 N ATOM 404 CA SER A 25 -9.929 10.171 17.702 1.00 0.00 C ATOM 405 C SER A 25 -8.449 9.799 17.770 1.00 0.00 C ATOM 406 O SER A 25 -8.097 8.706 18.214 1.00 0.00 O ATOM 407 CB SER A 25 -10.491 10.333 19.116 1.00 0.00 C ATOM 408 OG SER A 25 -11.908 10.323 19.107 1.00 0.00 O ATOM 0 H SER A 25 -10.972 8.360 17.537 1.00 0.00 H new ATOM 0 HA SER A 25 -10.026 11.117 17.170 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.123 9.527 19.751 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.134 11.268 19.548 1.00 0.00 H new ATOM 0 HG SER A 25 -12.242 10.426 20.023 1.00 0.00 H new ATOM 414 N PRO A 26 -7.556 10.707 17.335 1.00 0.00 N ATOM 415 CA PRO A 26 -6.111 10.462 17.358 1.00 0.00 C ATOM 416 C PRO A 26 -5.587 10.232 18.773 1.00 0.00 C ATOM 417 O PRO A 26 -4.480 9.727 18.960 1.00 0.00 O ATOM 418 CB PRO A 26 -5.511 11.744 16.766 1.00 0.00 C ATOM 419 CG PRO A 26 -6.575 12.775 16.915 1.00 0.00 C ATOM 420 CD PRO A 26 -7.878 12.040 16.797 1.00 0.00 C ATOM 0 HA PRO A 26 -5.845 9.562 16.803 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.603 12.035 17.295 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.240 11.606 15.719 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.497 13.280 17.878 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.487 13.541 16.145 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.669 12.526 17.369 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.219 11.986 15.763 1.00 0.00 H new ATOM 428 N PHE A 27 -6.388 10.610 19.766 1.00 0.00 N ATOM 429 CA PHE A 27 -6.003 10.447 21.163 1.00 0.00 C ATOM 430 C PHE A 27 -6.188 9.004 21.632 1.00 0.00 C ATOM 431 O PHE A 27 -5.873 8.674 22.776 1.00 0.00 O ATOM 432 CB PHE A 27 -6.821 11.389 22.046 1.00 0.00 C ATOM 433 CG PHE A 27 -6.118 11.785 23.313 1.00 0.00 C ATOM 434 CD1 PHE A 27 -4.794 12.195 23.287 1.00 0.00 C ATOM 435 CD2 PHE A 27 -6.780 11.749 24.529 1.00 0.00 C ATOM 436 CE1 PHE A 27 -4.144 12.561 24.450 1.00 0.00 C ATOM 437 CE2 PHE A 27 -6.135 12.114 25.696 1.00 0.00 C ATOM 438 CZ PHE A 27 -4.816 12.520 25.657 1.00 0.00 C ATOM 0 H PHE A 27 -7.307 11.031 19.628 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.945 10.695 21.247 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.063 12.287 21.478 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -7.766 10.908 22.299 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -4.264 12.229 22.346 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -7.812 11.432 24.566 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.112 12.879 24.416 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -6.663 12.082 26.638 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.310 12.805 26.568 1.00 0.00 H new ATOM 448 N SER A 28 -6.696 8.145 20.751 1.00 0.00 N ATOM 449 CA SER A 28 -6.913 6.744 21.094 1.00 0.00 C ATOM 450 C SER A 28 -5.583 6.024 21.301 1.00 0.00 C ATOM 451 O SER A 28 -5.491 5.084 22.091 1.00 0.00 O ATOM 452 CB SER A 28 -7.722 6.047 19.999 1.00 0.00 C ATOM 453 OG SER A 28 -9.109 6.086 20.285 1.00 0.00 O ATOM 0 H SER A 28 -6.964 8.394 19.799 1.00 0.00 H new ATOM 0 HA SER A 28 -7.475 6.706 22.027 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.532 6.529 19.040 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.396 5.011 19.906 1.00 0.00 H new ATOM 0 HG SER A 28 -9.603 5.635 19.569 1.00 0.00 H new ATOM 459 N CYS A 29 -4.555 6.474 20.588 1.00 0.00 N ATOM 460 CA CYS A 29 -3.228 5.877 20.696 1.00 0.00 C ATOM 461 C CYS A 29 -2.144 6.940 20.561 1.00 0.00 C ATOM 462 O CYS A 29 -2.408 8.055 20.111 1.00 0.00 O ATOM 463 CB CYS A 29 -3.040 4.800 19.626 1.00 0.00 C ATOM 464 SG CYS A 29 -3.444 5.351 17.937 1.00 0.00 S ATOM 0 H CYS A 29 -4.615 7.250 19.929 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.142 5.417 21.681 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.005 4.458 19.647 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -3.664 3.942 19.876 1.00 0.00 H new ATOM 469 N LEU A 30 -0.923 6.591 20.956 1.00 0.00 N ATOM 470 CA LEU A 30 0.197 7.522 20.880 1.00 0.00 C ATOM 471 C LEU A 30 1.470 6.819 20.415 1.00 0.00 C ATOM 472 O LEU A 30 2.022 7.145 19.364 1.00 0.00 O ATOM 473 CB LEU A 30 0.435 8.175 22.244 1.00 0.00 C ATOM 474 CG LEU A 30 -0.370 9.449 22.504 1.00 0.00 C ATOM 475 CD1 LEU A 30 -1.843 9.121 22.706 1.00 0.00 C ATOM 476 CD2 LEU A 30 0.186 10.191 23.711 1.00 0.00 C ATOM 0 H LEU A 30 -0.685 5.673 21.331 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.056 8.291 20.150 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.199 7.450 23.023 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.496 8.409 22.337 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.283 10.097 21.632 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.399 10.041 22.890 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.233 8.634 21.812 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.953 8.454 23.561 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.398 11.095 23.883 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.129 9.550 24.590 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.226 10.460 23.525 1.00 0.00 H new ATOM 488 N LYS A 31 1.936 5.863 21.211 1.00 0.00 N ATOM 489 CA LYS A 31 3.151 5.118 20.891 1.00 0.00 C ATOM 490 C LYS A 31 2.913 4.082 19.793 1.00 0.00 C ATOM 491 O LYS A 31 3.854 3.443 19.322 1.00 0.00 O ATOM 492 CB LYS A 31 3.683 4.423 22.144 1.00 0.00 C ATOM 493 CG LYS A 31 5.123 3.954 22.015 1.00 0.00 C ATOM 494 CD LYS A 31 6.097 5.122 22.045 1.00 0.00 C ATOM 495 CE LYS A 31 7.030 5.104 20.844 1.00 0.00 C ATOM 496 NZ LYS A 31 6.630 6.103 19.815 1.00 0.00 N ATOM 0 H LYS A 31 1.490 5.584 22.085 1.00 0.00 H new ATOM 0 HA LYS A 31 3.886 5.834 20.523 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.607 5.107 22.989 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.049 3.566 22.370 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.356 3.264 22.826 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.244 3.402 21.083 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.541 6.060 22.061 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.684 5.084 22.963 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.049 5.309 21.173 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.033 4.108 20.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.363 6.155 19.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.727 5.817 19.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 6.520 7.036 20.261 1.00 0.00 H new ATOM 510 N ASP A 32 1.657 3.909 19.394 1.00 0.00 N ATOM 511 CA ASP A 32 1.314 2.937 18.358 1.00 0.00 C ATOM 512 C ASP A 32 1.345 3.562 16.963 1.00 0.00 C ATOM 513 O ASP A 32 0.647 3.105 16.058 1.00 0.00 O ATOM 514 CB ASP A 32 -0.071 2.345 18.630 1.00 0.00 C ATOM 515 CG ASP A 32 -0.040 1.264 19.692 1.00 0.00 C ATOM 516 OD1 ASP A 32 0.948 1.208 20.455 1.00 0.00 O ATOM 517 OD2 ASP A 32 -1.004 0.473 19.763 1.00 0.00 O ATOM 0 H ASP A 32 0.862 4.426 19.769 1.00 0.00 H new ATOM 0 HA ASP A 32 2.063 2.145 18.388 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.747 3.140 18.944 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.474 1.931 17.706 1.00 0.00 H new ATOM 522 N ARG A 33 2.151 4.605 16.793 1.00 0.00 N ATOM 523 CA ARG A 33 2.261 5.283 15.507 1.00 0.00 C ATOM 524 C ARG A 33 3.423 4.727 14.683 1.00 0.00 C ATOM 525 O ARG A 33 4.438 5.397 14.490 1.00 0.00 O ATOM 526 CB ARG A 33 2.441 6.785 15.726 1.00 0.00 C ATOM 527 CG ARG A 33 3.645 7.140 16.585 1.00 0.00 C ATOM 528 CD ARG A 33 4.094 8.573 16.349 1.00 0.00 C ATOM 529 NE ARG A 33 4.428 8.819 14.948 1.00 0.00 N ATOM 530 CZ ARG A 33 4.859 9.990 14.483 1.00 0.00 C ATOM 531 NH1 ARG A 33 5.009 11.022 15.304 1.00 0.00 N ATOM 532 NH2 ARG A 33 5.140 10.128 13.195 1.00 0.00 N ATOM 0 H ARG A 33 2.737 4.999 17.529 1.00 0.00 H new ATOM 0 HA ARG A 33 1.341 5.106 14.949 1.00 0.00 H new ATOM 0 HB2 ARG A 33 2.540 7.275 14.757 1.00 0.00 H new ATOM 0 HB3 ARG A 33 1.542 7.185 16.194 1.00 0.00 H new ATOM 0 HG2 ARG A 33 3.395 7.004 17.637 1.00 0.00 H new ATOM 0 HG3 ARG A 33 4.466 6.459 16.362 1.00 0.00 H new ATOM 0 HD2 ARG A 33 3.303 9.256 16.658 1.00 0.00 H new ATOM 0 HD3 ARG A 33 4.962 8.788 16.972 1.00 0.00 H new ATOM 0 HE ARG A 33 4.325 8.049 14.287 1.00 0.00 H new ATOM 0 HH11 ARG A 33 4.794 10.920 16.296 1.00 0.00 H new ATOM 0 HH12 ARG A 33 5.339 11.917 14.943 1.00 0.00 H new ATOM 0 HH21 ARG A 33 5.026 9.337 12.561 1.00 0.00 H new ATOM 0 HH22 ARG A 33 5.470 11.025 12.838 1.00 0.00 H new ATOM 546 N HIS A 34 3.267 3.500 14.194 1.00 0.00 N ATOM 547 CA HIS A 34 4.305 2.862 13.389 1.00 0.00 C ATOM 548 C HIS A 34 3.835 2.663 11.949 1.00 0.00 C ATOM 549 O HIS A 34 2.653 2.823 11.645 1.00 0.00 O ATOM 550 CB HIS A 34 4.703 1.519 14.003 1.00 0.00 C ATOM 551 CG HIS A 34 5.943 1.588 14.839 1.00 0.00 C ATOM 552 ND1 HIS A 34 5.938 1.425 16.208 1.00 0.00 N ATOM 553 CD2 HIS A 34 7.235 1.802 14.492 1.00 0.00 C ATOM 554 CE1 HIS A 34 7.172 1.538 16.668 1.00 0.00 C ATOM 555 NE2 HIS A 34 7.977 1.766 15.647 1.00 0.00 N ATOM 0 H HIS A 34 2.435 2.929 14.340 1.00 0.00 H new ATOM 0 HA HIS A 34 5.175 3.518 13.377 1.00 0.00 H new ATOM 0 HB2 HIS A 34 3.881 1.151 14.617 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.853 0.793 13.204 1.00 0.00 H new ATOM 0 HD2 HIS A 34 7.611 1.970 13.494 1.00 0.00 H new ATOM 0 HE1 HIS A 34 7.471 1.458 17.703 1.00 0.00 H new ATOM 0 HE2 HIS A 34 8.987 1.895 15.706 1.00 0.00 H new ATOM 564 N ASP A 35 4.769 2.319 11.066 1.00 0.00 N ATOM 565 CA ASP A 35 4.451 2.107 9.656 1.00 0.00 C ATOM 566 C ASP A 35 4.827 0.699 9.201 1.00 0.00 C ATOM 567 O ASP A 35 5.938 0.468 8.725 1.00 0.00 O ATOM 568 CB ASP A 35 5.176 3.138 8.791 1.00 0.00 C ATOM 569 CG ASP A 35 6.671 3.157 9.045 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.436 2.837 8.110 1.00 0.00 O ATOM 571 OD2 ASP A 35 7.077 3.492 10.177 1.00 0.00 O ATOM 0 H ASP A 35 5.752 2.181 11.301 1.00 0.00 H new ATOM 0 HA ASP A 35 3.374 2.225 9.540 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.992 2.920 7.739 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.764 4.128 8.988 1.00 0.00 H new ATOM 576 N PHE A 36 3.892 -0.235 9.340 1.00 0.00 N ATOM 577 CA PHE A 36 4.125 -1.620 8.931 1.00 0.00 C ATOM 578 C PHE A 36 3.302 -1.986 7.695 1.00 0.00 C ATOM 579 O PHE A 36 3.359 -3.121 7.223 1.00 0.00 O ATOM 580 CB PHE A 36 3.811 -2.608 10.067 1.00 0.00 C ATOM 581 CG PHE A 36 3.430 -1.970 11.375 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.203 -1.345 11.527 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.297 -2.009 12.456 1.00 0.00 C ATOM 584 CE1 PHE A 36 1.848 -0.769 12.731 1.00 0.00 C ATOM 585 CE2 PHE A 36 3.947 -1.433 13.662 1.00 0.00 C ATOM 586 CZ PHE A 36 2.721 -0.813 13.800 1.00 0.00 C ATOM 0 H PHE A 36 2.966 -0.061 9.732 1.00 0.00 H new ATOM 0 HA PHE A 36 5.184 -1.696 8.684 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.998 -3.260 9.747 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.683 -3.242 10.229 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.516 -1.308 10.694 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.256 -2.495 12.354 1.00 0.00 H new ATOM 0 HE1 PHE A 36 0.888 -0.285 12.836 1.00 0.00 H new ATOM 0 HE2 PHE A 36 4.632 -1.468 14.496 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.445 -0.363 14.742 1.00 0.00 H new ATOM 596 N GLU A 37 2.520 -1.039 7.186 1.00 0.00 N ATOM 597 CA GLU A 37 1.680 -1.296 6.024 1.00 0.00 C ATOM 598 C GLU A 37 2.483 -1.269 4.727 1.00 0.00 C ATOM 599 O GLU A 37 2.637 -2.295 4.064 1.00 0.00 O ATOM 600 CB GLU A 37 0.547 -0.274 5.955 1.00 0.00 C ATOM 601 CG GLU A 37 -0.452 -0.558 4.849 1.00 0.00 C ATOM 602 CD GLU A 37 -0.177 0.252 3.599 1.00 0.00 C ATOM 603 OE1 GLU A 37 -0.589 -0.185 2.504 1.00 0.00 O ATOM 604 OE2 GLU A 37 0.452 1.325 3.715 1.00 0.00 O ATOM 0 H GLU A 37 2.451 -0.092 7.558 1.00 0.00 H new ATOM 0 HA GLU A 37 1.262 -2.296 6.137 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.024 -0.257 6.911 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.971 0.719 5.805 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.426 -1.620 4.604 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.458 -0.338 5.207 1.00 0.00 H new ATOM 611 N PHE A 38 2.987 -0.095 4.364 1.00 0.00 N ATOM 612 CA PHE A 38 3.767 0.046 3.135 1.00 0.00 C ATOM 613 C PHE A 38 5.246 0.265 3.444 1.00 0.00 C ATOM 614 O PHE A 38 5.634 1.302 3.974 1.00 0.00 O ATOM 615 CB PHE A 38 3.204 1.188 2.257 1.00 0.00 C ATOM 616 CG PHE A 38 3.643 2.585 2.620 1.00 0.00 C ATOM 617 CD1 PHE A 38 3.994 2.927 3.913 1.00 0.00 C ATOM 618 CD2 PHE A 38 3.692 3.562 1.646 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.385 4.212 4.227 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.079 4.847 1.953 1.00 0.00 C ATOM 621 CZ PHE A 38 4.426 5.175 3.245 1.00 0.00 C ATOM 0 H PHE A 38 2.872 0.767 4.896 1.00 0.00 H new ATOM 0 HA PHE A 38 3.683 -0.884 2.573 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.489 0.997 1.222 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.116 1.149 2.300 1.00 0.00 H new ATOM 0 HD1 PHE A 38 3.962 2.177 4.689 1.00 0.00 H new ATOM 0 HD2 PHE A 38 3.423 3.315 0.630 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.658 4.462 5.242 1.00 0.00 H new ATOM 0 HE2 PHE A 38 4.111 5.600 1.179 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.729 6.183 3.486 1.00 0.00 H new ATOM 631 N PRO A 39 6.119 -0.705 3.131 1.00 0.00 N ATOM 632 CA PRO A 39 7.536 -0.536 3.413 1.00 0.00 C ATOM 633 C PRO A 39 8.095 0.642 2.635 1.00 0.00 C ATOM 634 O PRO A 39 8.353 0.542 1.436 1.00 0.00 O ATOM 635 CB PRO A 39 8.168 -1.846 2.927 1.00 0.00 C ATOM 636 CG PRO A 39 7.039 -2.815 2.814 1.00 0.00 C ATOM 637 CD PRO A 39 5.814 -2.001 2.508 1.00 0.00 C ATOM 0 HA PRO A 39 7.735 -0.336 4.466 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.665 -1.709 1.967 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.922 -2.202 3.629 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.229 -3.543 2.025 1.00 0.00 H new ATOM 0 HG3 PRO A 39 6.913 -3.375 3.741 1.00 0.00 H new ATOM 0 HD2 PRO A 39 5.650 -1.905 1.435 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.914 -2.450 2.929 1.00 0.00 H new ATOM 645 N GLN A 40 8.283 1.757 3.326 1.00 0.00 N ATOM 646 CA GLN A 40 8.813 2.953 2.691 1.00 0.00 C ATOM 647 C GLN A 40 10.242 2.725 2.208 1.00 0.00 C ATOM 648 O GLN A 40 10.704 3.402 1.293 1.00 0.00 O ATOM 649 CB GLN A 40 8.750 4.148 3.651 1.00 0.00 C ATOM 650 CG GLN A 40 9.791 5.227 3.382 1.00 0.00 C ATOM 651 CD GLN A 40 9.691 6.389 4.350 1.00 0.00 C ATOM 652 OE1 GLN A 40 8.595 6.812 4.720 1.00 0.00 O ATOM 653 NE2 GLN A 40 10.838 6.913 4.766 1.00 0.00 N ATOM 0 H GLN A 40 8.078 1.858 4.320 1.00 0.00 H new ATOM 0 HA GLN A 40 8.194 3.178 1.822 1.00 0.00 H new ATOM 0 HB2 GLN A 40 7.758 4.595 3.591 1.00 0.00 H new ATOM 0 HB3 GLN A 40 8.875 3.786 4.671 1.00 0.00 H new ATOM 0 HG2 GLN A 40 10.787 4.790 3.447 1.00 0.00 H new ATOM 0 HG3 GLN A 40 9.671 5.596 2.363 1.00 0.00 H new ATOM 0 HE21 GLN A 40 11.723 6.531 4.434 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.834 7.697 5.418 1.00 0.00 H new ATOM 662 N GLU A 41 10.943 1.773 2.822 1.00 0.00 N ATOM 663 CA GLU A 41 12.319 1.486 2.429 1.00 0.00 C ATOM 664 C GLU A 41 12.384 1.222 0.931 1.00 0.00 C ATOM 665 O GLU A 41 13.277 1.711 0.239 1.00 0.00 O ATOM 666 CB GLU A 41 12.856 0.279 3.201 1.00 0.00 C ATOM 667 CG GLU A 41 12.051 -0.991 2.980 1.00 0.00 C ATOM 668 CD GLU A 41 12.151 -1.955 4.146 1.00 0.00 C ATOM 669 OE1 GLU A 41 11.096 -2.330 4.698 1.00 0.00 O ATOM 670 OE2 GLU A 41 13.285 -2.334 4.508 1.00 0.00 O ATOM 0 H GLU A 41 10.586 1.195 3.583 1.00 0.00 H new ATOM 0 HA GLU A 41 12.939 2.350 2.666 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.890 0.100 2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.864 0.513 4.265 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.005 -0.730 2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.401 -1.485 2.074 1.00 0.00 H new ATOM 677 N GLU A 42 11.405 0.476 0.435 1.00 0.00 N ATOM 678 CA GLU A 42 11.318 0.179 -0.986 1.00 0.00 C ATOM 679 C GLU A 42 10.555 1.290 -1.703 1.00 0.00 C ATOM 680 O GLU A 42 10.762 1.535 -2.890 1.00 0.00 O ATOM 681 CB GLU A 42 10.630 -1.170 -1.215 1.00 0.00 C ATOM 682 CG GLU A 42 11.552 -2.369 -1.038 1.00 0.00 C ATOM 683 CD GLU A 42 12.840 -2.241 -1.829 1.00 0.00 C ATOM 684 OE1 GLU A 42 12.770 -2.199 -3.075 1.00 0.00 O ATOM 685 OE2 GLU A 42 13.919 -2.183 -1.202 1.00 0.00 O ATOM 0 H GLU A 42 10.660 0.066 0.998 1.00 0.00 H new ATOM 0 HA GLU A 42 12.328 0.121 -1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 42 9.793 -1.262 -0.523 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.214 -1.189 -2.223 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.790 -2.486 0.019 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.028 -3.273 -1.348 1.00 0.00 H new ATOM 692 N PHE A 43 9.664 1.954 -0.963 1.00 0.00 N ATOM 693 CA PHE A 43 8.850 3.037 -1.511 1.00 0.00 C ATOM 694 C PHE A 43 9.566 4.385 -1.440 1.00 0.00 C ATOM 695 O PHE A 43 8.982 5.419 -1.762 1.00 0.00 O ATOM 696 CB PHE A 43 7.517 3.122 -0.765 1.00 0.00 C ATOM 697 CG PHE A 43 6.688 1.883 -0.899 1.00 0.00 C ATOM 698 CD1 PHE A 43 6.516 1.311 -2.137 1.00 0.00 C ATOM 699 CD2 PHE A 43 6.087 1.295 0.199 1.00 0.00 C ATOM 700 CE1 PHE A 43 5.757 0.169 -2.294 1.00 0.00 C ATOM 701 CE2 PHE A 43 5.326 0.150 0.055 1.00 0.00 C ATOM 702 CZ PHE A 43 5.160 -0.414 -1.195 1.00 0.00 C ATOM 0 H PHE A 43 9.489 1.758 0.022 1.00 0.00 H new ATOM 0 HA PHE A 43 8.672 2.810 -2.562 1.00 0.00 H new ATOM 0 HB2 PHE A 43 7.710 3.310 0.291 1.00 0.00 H new ATOM 0 HB3 PHE A 43 6.950 3.973 -1.142 1.00 0.00 H new ATOM 0 HD1 PHE A 43 6.982 1.762 -3.000 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.213 1.734 1.178 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.631 -0.267 -3.274 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.862 -0.303 0.919 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.565 -1.308 -1.312 1.00 0.00 H new ATOM 712 N ASP A 44 10.825 4.375 -1.020 1.00 0.00 N ATOM 713 CA ASP A 44 11.601 5.605 -0.922 1.00 0.00 C ATOM 714 C ASP A 44 12.289 5.907 -2.252 1.00 0.00 C ATOM 715 O ASP A 44 12.254 5.093 -3.175 1.00 0.00 O ATOM 716 CB ASP A 44 12.635 5.492 0.199 1.00 0.00 C ATOM 717 CG ASP A 44 13.094 6.845 0.706 1.00 0.00 C ATOM 718 OD1 ASP A 44 12.250 7.760 0.804 1.00 0.00 O ATOM 719 OD2 ASP A 44 14.298 6.989 1.007 1.00 0.00 O ATOM 0 H ASP A 44 11.329 3.533 -0.743 1.00 0.00 H new ATOM 0 HA ASP A 44 10.923 6.426 -0.688 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.209 4.924 1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.497 4.932 -0.162 1.00 0.00 H new ATOM 724 N ASP A 45 12.905 7.081 -2.350 1.00 0.00 N ATOM 725 CA ASP A 45 13.590 7.486 -3.574 1.00 0.00 C ATOM 726 C ASP A 45 14.989 6.875 -3.675 1.00 0.00 C ATOM 727 O ASP A 45 15.733 7.170 -4.611 1.00 0.00 O ATOM 728 CB ASP A 45 13.685 9.010 -3.647 1.00 0.00 C ATOM 729 CG ASP A 45 14.507 9.594 -2.514 1.00 0.00 C ATOM 730 OD1 ASP A 45 15.697 9.234 -2.398 1.00 0.00 O ATOM 731 OD2 ASP A 45 13.960 10.411 -1.744 1.00 0.00 O ATOM 0 H ASP A 45 12.944 7.768 -1.598 1.00 0.00 H new ATOM 0 HA ASP A 45 13.002 7.115 -4.414 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.129 9.298 -4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.682 9.435 -3.621 1.00 0.00 H new ATOM 736 N LYS A 46 15.347 6.025 -2.716 1.00 0.00 N ATOM 737 CA LYS A 46 16.659 5.384 -2.715 1.00 0.00 C ATOM 738 C LYS A 46 16.901 4.640 -4.026 1.00 0.00 C ATOM 739 O LYS A 46 17.970 4.749 -4.628 1.00 0.00 O ATOM 740 CB LYS A 46 16.775 4.415 -1.536 1.00 0.00 C ATOM 741 CG LYS A 46 18.183 3.883 -1.321 1.00 0.00 C ATOM 742 CD LYS A 46 18.437 2.629 -2.142 1.00 0.00 C ATOM 743 CE LYS A 46 19.178 1.575 -1.335 1.00 0.00 C ATOM 744 NZ LYS A 46 20.571 1.993 -1.019 1.00 0.00 N ATOM 0 H LYS A 46 14.749 5.765 -1.932 1.00 0.00 H new ATOM 0 HA LYS A 46 17.416 6.161 -2.613 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.444 4.919 -0.628 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.099 3.575 -1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 46 18.908 4.650 -1.593 1.00 0.00 H new ATOM 0 HG3 LYS A 46 18.332 3.663 -0.264 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.487 2.222 -2.489 1.00 0.00 H new ATOM 0 HD3 LYS A 46 19.017 2.885 -3.028 1.00 0.00 H new ATOM 0 HE2 LYS A 46 18.638 1.382 -0.408 1.00 0.00 H new ATOM 0 HE3 LYS A 46 19.198 0.639 -1.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 21.041 1.246 -0.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 21.095 2.152 -1.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 20.552 2.873 -0.464 1.00 0.00 H new ATOM 758 N GLN A 47 15.896 3.892 -4.462 1.00 0.00 N ATOM 759 CA GLN A 47 15.979 3.129 -5.702 1.00 0.00 C ATOM 760 C GLN A 47 14.581 2.740 -6.171 1.00 0.00 C ATOM 761 O GLN A 47 14.218 1.563 -6.179 1.00 0.00 O ATOM 762 CB GLN A 47 16.840 1.878 -5.504 1.00 0.00 C ATOM 763 CG GLN A 47 18.239 2.006 -6.084 1.00 0.00 C ATOM 764 CD GLN A 47 19.029 0.715 -5.992 1.00 0.00 C ATOM 765 OE1 GLN A 47 20.148 0.694 -5.480 1.00 0.00 O ATOM 766 NE2 GLN A 47 18.449 -0.370 -6.490 1.00 0.00 N ATOM 0 H GLN A 47 15.007 3.797 -3.971 1.00 0.00 H new ATOM 0 HA GLN A 47 16.446 3.752 -6.465 1.00 0.00 H new ATOM 0 HB2 GLN A 47 16.916 1.664 -4.438 1.00 0.00 H new ATOM 0 HB3 GLN A 47 16.341 1.026 -5.966 1.00 0.00 H new ATOM 0 HG2 GLN A 47 18.169 2.311 -7.128 1.00 0.00 H new ATOM 0 HG3 GLN A 47 18.776 2.795 -5.557 1.00 0.00 H new ATOM 0 HE21 GLN A 47 17.520 -0.306 -6.905 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.933 -1.267 -6.457 1.00 0.00 H new ATOM 775 N PHE A 48 13.793 3.743 -6.541 1.00 0.00 N ATOM 776 CA PHE A 48 12.426 3.514 -6.989 1.00 0.00 C ATOM 777 C PHE A 48 12.155 4.199 -8.325 1.00 0.00 C ATOM 778 O PHE A 48 12.488 5.369 -8.515 1.00 0.00 O ATOM 779 CB PHE A 48 11.450 4.030 -5.929 1.00 0.00 C ATOM 780 CG PHE A 48 10.004 3.742 -6.221 1.00 0.00 C ATOM 781 CD1 PHE A 48 9.261 2.966 -5.351 1.00 0.00 C ATOM 782 CD2 PHE A 48 9.382 4.255 -7.350 1.00 0.00 C ATOM 783 CE1 PHE A 48 7.929 2.704 -5.596 1.00 0.00 C ATOM 784 CE2 PHE A 48 8.050 3.994 -7.602 1.00 0.00 C ATOM 785 CZ PHE A 48 7.322 3.218 -6.723 1.00 0.00 C ATOM 0 H PHE A 48 14.078 4.722 -6.539 1.00 0.00 H new ATOM 0 HA PHE A 48 12.286 2.442 -7.130 1.00 0.00 H new ATOM 0 HB2 PHE A 48 11.709 3.586 -4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.580 5.108 -5.828 1.00 0.00 H new ATOM 0 HD1 PHE A 48 9.730 2.559 -4.467 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.946 4.865 -8.040 1.00 0.00 H new ATOM 0 HE1 PHE A 48 7.362 2.097 -4.906 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.578 4.397 -8.486 1.00 0.00 H new ATOM 0 HZ PHE A 48 6.279 3.014 -6.917 1.00 0.00 H new ATOM 795 N GLN A 49 11.530 3.464 -9.241 1.00 0.00 N ATOM 796 CA GLN A 49 11.189 3.996 -10.557 1.00 0.00 C ATOM 797 C GLN A 49 9.833 3.467 -11.016 1.00 0.00 C ATOM 798 O GLN A 49 9.123 2.808 -10.256 1.00 0.00 O ATOM 799 CB GLN A 49 12.255 3.639 -11.594 1.00 0.00 C ATOM 800 CG GLN A 49 13.683 3.922 -11.150 1.00 0.00 C ATOM 801 CD GLN A 49 14.197 5.255 -11.657 1.00 0.00 C ATOM 802 OE1 GLN A 49 15.197 5.316 -12.373 1.00 0.00 O ATOM 803 NE2 GLN A 49 13.516 6.333 -11.286 1.00 0.00 N ATOM 0 H GLN A 49 11.249 2.495 -9.095 1.00 0.00 H new ATOM 0 HA GLN A 49 11.141 5.081 -10.468 1.00 0.00 H new ATOM 0 HB2 GLN A 49 12.166 2.581 -11.839 1.00 0.00 H new ATOM 0 HB3 GLN A 49 12.055 4.196 -12.510 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.731 3.909 -10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 49 14.335 3.125 -11.507 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.693 6.237 -10.692 1.00 0.00 H new ATOM 0 HE22 GLN A 49 13.816 7.257 -11.595 1.00 0.00 H new ATOM 812 N LYS A 50 9.477 3.764 -12.262 1.00 0.00 N ATOM 813 CA LYS A 50 8.204 3.321 -12.823 1.00 0.00 C ATOM 814 C LYS A 50 8.111 1.796 -12.863 1.00 0.00 C ATOM 815 O LYS A 50 7.154 1.212 -12.356 1.00 0.00 O ATOM 816 CB LYS A 50 8.009 3.897 -14.229 1.00 0.00 C ATOM 817 CG LYS A 50 9.171 3.625 -15.172 1.00 0.00 C ATOM 818 CD LYS A 50 9.385 4.778 -16.140 1.00 0.00 C ATOM 819 CE LYS A 50 10.843 4.894 -16.560 1.00 0.00 C ATOM 820 NZ LYS A 50 11.020 4.663 -18.020 1.00 0.00 N ATOM 0 H LYS A 50 10.052 4.310 -12.903 1.00 0.00 H new ATOM 0 HA LYS A 50 7.410 3.690 -12.173 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.099 3.479 -14.659 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.860 4.974 -14.153 1.00 0.00 H new ATOM 0 HG2 LYS A 50 10.080 3.461 -14.593 1.00 0.00 H new ATOM 0 HG3 LYS A 50 8.980 2.709 -15.732 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.762 4.633 -17.023 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.065 5.710 -15.673 1.00 0.00 H new ATOM 0 HE2 LYS A 50 11.218 5.884 -16.301 1.00 0.00 H new ATOM 0 HE3 LYS A 50 11.440 4.172 -16.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.027 4.751 -18.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 10.686 3.709 -18.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 10.471 5.368 -18.552 1.00 0.00 H new ATOM 834 N ALA A 51 9.106 1.155 -13.473 1.00 0.00 N ATOM 835 CA ALA A 51 9.127 -0.299 -13.581 1.00 0.00 C ATOM 836 C ALA A 51 9.306 -0.953 -12.215 1.00 0.00 C ATOM 837 O ALA A 51 8.633 -1.932 -11.893 1.00 0.00 O ATOM 838 CB ALA A 51 10.230 -0.742 -14.533 1.00 0.00 C ATOM 0 H ALA A 51 9.907 1.621 -13.899 1.00 0.00 H new ATOM 0 HA ALA A 51 8.166 -0.621 -13.981 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.234 -1.830 -14.604 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.052 -0.315 -15.520 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.194 -0.399 -14.157 1.00 0.00 H new ATOM 844 N GLN A 52 10.213 -0.404 -11.414 1.00 0.00 N ATOM 845 CA GLN A 52 10.474 -0.935 -10.081 1.00 0.00 C ATOM 846 C GLN A 52 9.190 -0.964 -9.257 1.00 0.00 C ATOM 847 O GLN A 52 8.926 -1.921 -8.529 1.00 0.00 O ATOM 848 CB GLN A 52 11.537 -0.092 -9.372 1.00 0.00 C ATOM 849 CG GLN A 52 12.884 -0.786 -9.254 1.00 0.00 C ATOM 850 CD GLN A 52 13.937 -0.176 -10.159 1.00 0.00 C ATOM 851 OE1 GLN A 52 15.046 0.132 -9.721 1.00 0.00 O ATOM 852 NE2 GLN A 52 13.594 0.004 -11.429 1.00 0.00 N ATOM 0 H GLN A 52 10.779 0.407 -11.664 1.00 0.00 H new ATOM 0 HA GLN A 52 10.845 -1.955 -10.182 1.00 0.00 H new ATOM 0 HB2 GLN A 52 11.667 0.845 -9.914 1.00 0.00 H new ATOM 0 HB3 GLN A 52 11.180 0.163 -8.374 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.225 -0.735 -8.220 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.767 -1.842 -9.499 1.00 0.00 H new ATOM 0 HE21 GLN A 52 12.664 -0.266 -11.749 1.00 0.00 H new ATOM 0 HE22 GLN A 52 14.261 0.412 -12.084 1.00 0.00 H new ATOM 861 N ALA A 53 8.396 0.094 -9.384 1.00 0.00 N ATOM 862 CA ALA A 53 7.136 0.200 -8.659 1.00 0.00 C ATOM 863 C ALA A 53 6.221 -0.974 -8.975 1.00 0.00 C ATOM 864 O ALA A 53 5.518 -1.478 -8.102 1.00 0.00 O ATOM 865 CB ALA A 53 6.443 1.508 -9.000 1.00 0.00 C ATOM 0 H ALA A 53 8.604 0.892 -9.984 1.00 0.00 H new ATOM 0 HA ALA A 53 7.358 0.181 -7.592 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.503 1.575 -8.452 1.00 0.00 H new ATOM 0 HB2 ALA A 53 7.086 2.343 -8.722 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.242 1.545 -10.071 1.00 0.00 H new ATOM 871 N ILE A 54 6.232 -1.405 -10.230 1.00 0.00 N ATOM 872 CA ILE A 54 5.398 -2.518 -10.660 1.00 0.00 C ATOM 873 C ILE A 54 5.656 -3.754 -9.802 1.00 0.00 C ATOM 874 O ILE A 54 4.742 -4.529 -9.521 1.00 0.00 O ATOM 875 CB ILE A 54 5.648 -2.859 -12.144 1.00 0.00 C ATOM 876 CG1 ILE A 54 5.381 -1.634 -13.020 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.776 -4.027 -12.585 1.00 0.00 C ATOM 878 CD1 ILE A 54 3.977 -1.087 -12.880 1.00 0.00 C ATOM 0 H ILE A 54 6.809 -1.000 -10.967 1.00 0.00 H new ATOM 0 HA ILE A 54 4.359 -2.212 -10.540 1.00 0.00 H new ATOM 0 HB ILE A 54 6.692 -3.152 -12.258 1.00 0.00 H new ATOM 0 HG12 ILE A 54 6.095 -0.851 -12.764 1.00 0.00 H new ATOM 0 HG13 ILE A 54 5.558 -1.897 -14.063 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.969 -4.249 -13.634 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.008 -4.903 -11.980 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.726 -3.765 -12.457 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.858 -0.220 -13.529 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.257 -1.855 -13.165 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.803 -0.792 -11.845 1.00 0.00 H new ATOM 890 N SER A 55 6.904 -3.927 -9.385 1.00 0.00 N ATOM 891 CA SER A 55 7.280 -5.064 -8.556 1.00 0.00 C ATOM 892 C SER A 55 6.667 -4.964 -7.160 1.00 0.00 C ATOM 893 O SER A 55 5.994 -5.886 -6.701 1.00 0.00 O ATOM 894 CB SER A 55 8.803 -5.158 -8.448 1.00 0.00 C ATOM 895 OG SER A 55 9.407 -5.163 -9.730 1.00 0.00 O ATOM 0 H SER A 55 7.672 -3.294 -9.608 1.00 0.00 H new ATOM 0 HA SER A 55 6.894 -5.965 -9.033 1.00 0.00 H new ATOM 0 HB2 SER A 55 9.182 -4.317 -7.868 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.077 -6.066 -7.910 1.00 0.00 H new ATOM 0 HG SER A 55 10.380 -5.222 -9.633 1.00 0.00 H new ATOM 901 N VAL A 56 6.917 -3.844 -6.482 1.00 0.00 N ATOM 902 CA VAL A 56 6.401 -3.634 -5.132 1.00 0.00 C ATOM 903 C VAL A 56 4.895 -3.376 -5.121 1.00 0.00 C ATOM 904 O VAL A 56 4.161 -3.973 -4.334 1.00 0.00 O ATOM 905 CB VAL A 56 7.106 -2.456 -4.428 1.00 0.00 C ATOM 906 CG1 VAL A 56 6.852 -2.507 -2.930 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.600 -2.462 -4.718 1.00 0.00 C ATOM 0 H VAL A 56 7.473 -3.070 -6.846 1.00 0.00 H new ATOM 0 HA VAL A 56 6.606 -4.558 -4.592 1.00 0.00 H new ATOM 0 HB VAL A 56 6.691 -1.527 -4.820 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.356 -1.670 -2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.780 -2.444 -2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.238 -3.444 -2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.073 -1.621 -4.210 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.036 -3.394 -4.360 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.762 -2.374 -5.792 1.00 0.00 H new ATOM 917 N LEU A 57 4.443 -2.468 -5.982 1.00 0.00 N ATOM 918 CA LEU A 57 3.027 -2.113 -6.051 1.00 0.00 C ATOM 919 C LEU A 57 2.136 -3.343 -6.207 1.00 0.00 C ATOM 920 O LEU A 57 1.120 -3.470 -5.525 1.00 0.00 O ATOM 921 CB LEU A 57 2.777 -1.148 -7.214 1.00 0.00 C ATOM 922 CG LEU A 57 3.099 0.326 -6.936 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.366 0.467 -6.103 1.00 0.00 C ATOM 924 CD2 LEU A 57 3.237 1.089 -8.245 1.00 0.00 C ATOM 0 H LEU A 57 5.036 -1.964 -6.642 1.00 0.00 H new ATOM 0 HA LEU A 57 2.770 -1.629 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.370 -1.476 -8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.729 -1.223 -7.506 1.00 0.00 H new ATOM 0 HG LEU A 57 2.274 0.750 -6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.567 1.523 -5.923 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.234 -0.045 -5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.205 0.024 -6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.465 2.134 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.042 0.653 -8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.302 1.027 -8.803 1.00 0.00 H new ATOM 936 N HIS A 58 2.512 -4.244 -7.107 1.00 0.00 N ATOM 937 CA HIS A 58 1.726 -5.450 -7.339 1.00 0.00 C ATOM 938 C HIS A 58 1.618 -6.284 -6.066 1.00 0.00 C ATOM 939 O HIS A 58 0.524 -6.683 -5.666 1.00 0.00 O ATOM 940 CB HIS A 58 2.349 -6.285 -8.459 1.00 0.00 C ATOM 941 CG HIS A 58 1.433 -7.340 -8.999 1.00 0.00 C ATOM 942 ND1 HIS A 58 1.885 -8.538 -9.512 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.083 -7.374 -9.104 1.00 0.00 C ATOM 944 CE1 HIS A 58 0.854 -9.262 -9.910 1.00 0.00 C ATOM 945 NE2 HIS A 58 -0.251 -8.579 -9.673 1.00 0.00 N ATOM 0 H HIS A 58 3.349 -4.164 -7.684 1.00 0.00 H new ATOM 0 HA HIS A 58 0.723 -5.146 -7.638 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.647 -5.623 -9.272 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.256 -6.760 -8.086 1.00 0.00 H new ATOM 0 HD1 HIS A 58 2.863 -8.821 -9.574 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.603 -6.598 -8.797 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.906 -10.245 -10.354 1.00 0.00 H new ATOM 954 N GLU A 59 2.756 -6.541 -5.433 1.00 0.00 N ATOM 955 CA GLU A 59 2.787 -7.325 -4.203 1.00 0.00 C ATOM 956 C GLU A 59 2.141 -6.564 -3.048 1.00 0.00 C ATOM 957 O GLU A 59 1.500 -7.160 -2.183 1.00 0.00 O ATOM 958 CB GLU A 59 4.228 -7.693 -3.844 1.00 0.00 C ATOM 959 CG GLU A 59 4.682 -9.015 -4.440 1.00 0.00 C ATOM 960 CD GLU A 59 4.554 -9.048 -5.951 1.00 0.00 C ATOM 961 OE1 GLU A 59 5.549 -8.734 -6.638 1.00 0.00 O ATOM 962 OE2 GLU A 59 3.460 -9.387 -6.447 1.00 0.00 O ATOM 0 H GLU A 59 3.670 -6.218 -5.750 1.00 0.00 H new ATOM 0 HA GLU A 59 2.216 -8.238 -4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.893 -6.901 -4.188 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.323 -7.741 -2.759 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.720 -9.197 -4.163 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.091 -9.825 -4.011 1.00 0.00 H new ATOM 969 N MET A 60 2.321 -5.247 -3.037 1.00 0.00 N ATOM 970 CA MET A 60 1.764 -4.406 -1.982 1.00 0.00 C ATOM 971 C MET A 60 0.239 -4.381 -2.037 1.00 0.00 C ATOM 972 O MET A 60 -0.429 -4.571 -1.021 1.00 0.00 O ATOM 973 CB MET A 60 2.312 -2.983 -2.098 1.00 0.00 C ATOM 974 CG MET A 60 1.826 -2.052 -1.000 1.00 0.00 C ATOM 975 SD MET A 60 0.463 -1.000 -1.533 1.00 0.00 S ATOM 976 CE MET A 60 1.296 0.058 -2.714 1.00 0.00 C ATOM 0 H MET A 60 2.848 -4.738 -3.747 1.00 0.00 H new ATOM 0 HA MET A 60 2.062 -4.832 -1.024 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.401 -3.019 -2.076 1.00 0.00 H new ATOM 0 HB3 MET A 60 2.026 -2.570 -3.066 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.509 -2.644 -0.142 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.654 -1.426 -0.667 1.00 0.00 H new ATOM 0 HE1 MET A 60 0.758 1.002 -2.799 1.00 0.00 H new ATOM 0 HE2 MET A 60 2.314 0.250 -2.376 1.00 0.00 H new ATOM 0 HE3 MET A 60 1.323 -0.433 -3.687 1.00 0.00 H new ATOM 986 N ILE A 61 -0.307 -4.147 -3.226 1.00 0.00 N ATOM 987 CA ILE A 61 -1.753 -4.099 -3.402 1.00 0.00 C ATOM 988 C ILE A 61 -2.364 -5.492 -3.283 1.00 0.00 C ATOM 989 O ILE A 61 -3.418 -5.668 -2.671 1.00 0.00 O ATOM 990 CB ILE A 61 -2.134 -3.490 -4.768 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.524 -2.094 -4.914 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.648 -3.431 -4.926 1.00 0.00 C ATOM 993 CD1 ILE A 61 -2.109 -1.074 -3.962 1.00 0.00 C ATOM 0 H ILE A 61 0.229 -3.988 -4.079 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.151 -3.463 -2.611 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.734 -4.129 -5.556 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.448 -2.158 -4.749 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.669 -1.748 -5.938 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.896 -2.999 -5.895 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.060 -4.438 -4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.073 -2.814 -4.134 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.629 -0.109 -4.123 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.180 -0.981 -4.142 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.940 -1.396 -2.935 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.693 -6.478 -3.867 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.169 -7.856 -3.822 1.00 0.00 C ATOM 1007 C GLN A 62 -2.302 -8.337 -2.381 1.00 0.00 C ATOM 1008 O GLN A 62 -3.216 -9.090 -2.049 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.218 -8.773 -4.593 1.00 0.00 C ATOM 1010 CG GLN A 62 -1.789 -10.156 -4.858 1.00 0.00 C ATOM 1011 CD GLN A 62 -1.295 -11.191 -3.866 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -2.028 -11.609 -2.970 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -0.044 -11.610 -4.021 1.00 0.00 N ATOM 0 H GLN A 62 -0.819 -6.350 -4.377 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.153 -7.890 -4.290 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -0.966 -8.304 -5.544 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.289 -8.874 -4.032 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -2.877 -10.110 -4.817 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.521 -10.468 -5.867 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.529 -11.237 -4.778 1.00 0.00 H new ATOM 0 HE22 GLN A 62 0.344 -12.305 -3.383 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.380 -7.896 -1.529 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.392 -8.282 -0.123 1.00 0.00 C ATOM 1024 C GLN A 63 -2.570 -7.646 0.611 1.00 0.00 C ATOM 1025 O GLN A 63 -3.292 -8.322 1.343 1.00 0.00 O ATOM 1026 CB GLN A 63 -0.076 -7.881 0.548 1.00 0.00 C ATOM 1027 CG GLN A 63 0.694 -9.057 1.128 1.00 0.00 C ATOM 1028 CD GLN A 63 1.915 -9.417 0.305 1.00 0.00 C ATOM 1029 OE1 GLN A 63 1.925 -9.259 -0.915 1.00 0.00 O ATOM 1030 NE2 GLN A 63 2.955 -9.906 0.972 1.00 0.00 N ATOM 0 H GLN A 63 -0.616 -7.272 -1.789 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.503 -9.365 -0.071 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.553 -7.370 -0.181 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.286 -7.167 1.344 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.004 -8.818 2.145 1.00 0.00 H new ATOM 0 HG3 GLN A 63 0.035 -9.923 1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 63 2.904 -10.020 1.984 1.00 0.00 H new ATOM 0 HE22 GLN A 63 3.805 -10.167 0.472 1.00 0.00 H new ATOM 1039 N THR A 64 -2.761 -6.345 0.409 1.00 0.00 N ATOM 1040 CA THR A 64 -3.855 -5.626 1.056 1.00 0.00 C ATOM 1041 C THR A 64 -5.198 -6.230 0.664 1.00 0.00 C ATOM 1042 O THR A 64 -6.145 -6.229 1.451 1.00 0.00 O ATOM 1043 CB THR A 64 -3.817 -4.144 0.674 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.496 -3.639 0.756 1.00 0.00 O ATOM 1045 CG2 THR A 64 -4.697 -3.275 1.550 1.00 0.00 C ATOM 0 H THR A 64 -2.175 -5.769 -0.195 1.00 0.00 H new ATOM 0 HA THR A 64 -3.733 -5.716 2.135 1.00 0.00 H new ATOM 0 HB THR A 64 -4.194 -4.100 -0.348 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.979 -3.949 -0.017 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.623 -2.237 1.225 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.732 -3.607 1.470 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.370 -3.354 2.587 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.269 -6.747 -0.556 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.490 -7.360 -1.061 1.00 0.00 C ATOM 1055 C PHE A 65 -6.829 -8.626 -0.282 1.00 0.00 C ATOM 1056 O PHE A 65 -7.998 -8.969 -0.115 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.336 -7.698 -2.546 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.587 -8.248 -3.169 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -8.813 -7.645 -2.939 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.536 -9.367 -3.984 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -9.966 -8.148 -3.511 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.686 -9.875 -4.559 1.00 0.00 C ATOM 1063 CZ PHE A 65 -9.902 -9.265 -4.322 1.00 0.00 C ATOM 0 H PHE A 65 -4.492 -6.754 -1.216 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.303 -6.645 -0.933 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.036 -6.800 -3.086 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.532 -8.424 -2.664 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -8.868 -6.772 -2.306 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.587 -9.848 -4.172 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -10.916 -7.669 -3.324 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.633 -10.748 -5.193 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.802 -9.660 -4.770 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.798 -9.325 0.179 1.00 0.00 N ATOM 1074 CA ASN A 66 -5.979 -10.566 0.925 1.00 0.00 C ATOM 1075 C ASN A 66 -6.370 -10.310 2.380 1.00 0.00 C ATOM 1076 O ASN A 66 -7.039 -11.135 3.000 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.698 -11.401 0.875 1.00 0.00 C ATOM 1078 CG ASN A 66 -4.933 -12.844 1.277 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -5.920 -13.460 0.875 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -4.025 -13.391 2.076 1.00 0.00 N ATOM 0 H ASN A 66 -4.824 -9.052 0.049 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.795 -11.112 0.453 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.286 -11.370 -0.134 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.953 -10.959 1.537 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -4.130 -14.359 2.381 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.222 -12.844 2.385 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.936 -9.180 2.927 1.00 0.00 N ATOM 1088 CA LEU A 67 -6.231 -8.843 4.316 1.00 0.00 C ATOM 1089 C LEU A 67 -7.735 -8.803 4.584 1.00 0.00 C ATOM 1090 O LEU A 67 -8.238 -9.522 5.446 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.608 -7.492 4.665 1.00 0.00 C ATOM 1092 CG LEU A 67 -5.289 -7.283 6.145 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -4.119 -8.159 6.568 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -4.988 -5.818 6.422 1.00 0.00 C ATOM 0 H LEU A 67 -5.380 -8.483 2.432 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.801 -9.623 4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.688 -7.376 4.092 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.287 -6.703 4.342 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.162 -7.572 6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.906 -7.997 7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.372 -9.207 6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.240 -7.902 5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.763 -5.687 7.480 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.130 -5.504 5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.855 -5.212 6.157 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.444 -7.952 3.854 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.888 -7.815 4.025 1.00 0.00 C ATOM 1108 C PHE A 68 -10.648 -8.956 3.351 1.00 0.00 C ATOM 1109 O PHE A 68 -11.620 -9.477 3.896 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.358 -6.472 3.468 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.501 -5.314 3.897 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.515 -4.817 3.060 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.679 -4.726 5.139 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.724 -3.755 3.454 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -8.891 -3.664 5.538 1.00 0.00 C ATOM 1116 CZ PHE A 68 -7.912 -3.177 4.694 1.00 0.00 C ATOM 0 H PHE A 68 -8.045 -7.346 3.138 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.101 -7.859 5.093 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.369 -6.523 2.379 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.384 -6.293 3.789 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.363 -5.265 2.089 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.443 -5.103 5.803 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.959 -3.377 2.792 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.040 -3.215 6.509 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.295 -2.346 5.003 1.00 0.00 H new ATOM 1126 N SER A 69 -10.209 -9.322 2.154 1.00 0.00 N ATOM 1127 CA SER A 69 -10.854 -10.385 1.384 1.00 0.00 C ATOM 1128 C SER A 69 -10.892 -11.714 2.141 1.00 0.00 C ATOM 1129 O SER A 69 -11.639 -12.618 1.768 1.00 0.00 O ATOM 1130 CB SER A 69 -10.141 -10.575 0.045 1.00 0.00 C ATOM 1131 OG SER A 69 -10.831 -11.504 -0.773 1.00 0.00 O ATOM 0 H SER A 69 -9.405 -8.898 1.691 1.00 0.00 H new ATOM 0 HA SER A 69 -11.885 -10.074 1.214 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.067 -9.617 -0.470 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.123 -10.924 0.218 1.00 0.00 H new ATOM 0 HG SER A 69 -11.367 -12.101 -0.210 1.00 0.00 H new ATOM 1137 N THR A 70 -10.090 -11.842 3.195 1.00 0.00 N ATOM 1138 CA THR A 70 -10.059 -13.076 3.969 1.00 0.00 C ATOM 1139 C THR A 70 -11.260 -13.162 4.904 1.00 0.00 C ATOM 1140 O THR A 70 -12.166 -13.969 4.695 1.00 0.00 O ATOM 1141 CB THR A 70 -8.762 -13.170 4.774 1.00 0.00 C ATOM 1142 OG1 THR A 70 -8.213 -11.886 4.995 1.00 0.00 O ATOM 1143 CG2 THR A 70 -7.701 -14.015 4.103 1.00 0.00 C ATOM 0 H THR A 70 -9.459 -11.113 3.529 1.00 0.00 H new ATOM 0 HA THR A 70 -10.104 -13.912 3.271 1.00 0.00 H new ATOM 0 HB THR A 70 -9.041 -13.645 5.714 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.435 -11.758 4.413 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.807 -14.040 4.727 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.076 -15.029 3.966 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.454 -13.585 3.132 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.259 -12.325 5.937 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.350 -12.302 6.912 1.00 0.00 C ATOM 1153 C LYS A 71 -11.989 -11.439 8.117 1.00 0.00 C ATOM 1154 O LYS A 71 -12.782 -10.606 8.556 1.00 0.00 O ATOM 1155 CB LYS A 71 -12.690 -13.725 7.376 1.00 0.00 C ATOM 1156 CG LYS A 71 -14.120 -14.140 7.068 1.00 0.00 C ATOM 1157 CD LYS A 71 -14.209 -15.619 6.727 1.00 0.00 C ATOM 1158 CE LYS A 71 -13.958 -16.488 7.949 1.00 0.00 C ATOM 1159 NZ LYS A 71 -14.150 -17.934 7.650 1.00 0.00 N ATOM 0 H LYS A 71 -10.515 -11.652 6.123 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.223 -11.869 6.423 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.006 -14.427 6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.523 -13.798 8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.756 -13.925 7.927 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.500 -13.550 6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.195 -15.841 6.318 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.481 -15.859 5.952 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.943 -16.323 8.309 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.633 -16.190 8.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.970 -18.493 8.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.126 -18.096 7.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.488 -18.225 6.902 1.00 0.00 H new ATOM 1173 N ASP A 72 -10.788 -11.648 8.651 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.319 -10.893 9.810 1.00 0.00 C ATOM 1175 C ASP A 72 -10.489 -9.393 9.594 1.00 0.00 C ATOM 1176 O ASP A 72 -11.294 -8.747 10.265 1.00 0.00 O ATOM 1177 CB ASP A 72 -8.851 -11.216 10.093 1.00 0.00 C ATOM 1178 CG ASP A 72 -8.474 -10.969 11.541 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -9.385 -10.931 12.394 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -7.266 -10.815 11.822 1.00 0.00 O ATOM 0 H ASP A 72 -10.121 -12.335 8.299 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.923 -11.186 10.669 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.656 -12.259 9.842 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.217 -10.609 9.447 1.00 0.00 H new ATOM 1185 N SER A 73 -9.730 -8.845 8.652 1.00 0.00 N ATOM 1186 CA SER A 73 -9.802 -7.422 8.347 1.00 0.00 C ATOM 1187 C SER A 73 -11.179 -7.054 7.801 1.00 0.00 C ATOM 1188 O SER A 73 -11.607 -5.903 7.895 1.00 0.00 O ATOM 1189 CB SER A 73 -8.716 -7.039 7.340 1.00 0.00 C ATOM 1190 OG SER A 73 -7.980 -5.914 7.787 1.00 0.00 O ATOM 0 H SER A 73 -9.058 -9.365 8.087 1.00 0.00 H new ATOM 0 HA SER A 73 -9.638 -6.867 9.271 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.042 -7.882 7.189 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.172 -6.819 6.375 1.00 0.00 H new ATOM 0 HG SER A 73 -8.021 -5.864 8.765 1.00 0.00 H new ATOM 1196 N SER A 74 -11.872 -8.039 7.234 1.00 0.00 N ATOM 1197 CA SER A 74 -13.202 -7.818 6.678 1.00 0.00 C ATOM 1198 C SER A 74 -14.149 -7.276 7.743 1.00 0.00 C ATOM 1199 O SER A 74 -14.932 -6.361 7.488 1.00 0.00 O ATOM 1200 CB SER A 74 -13.759 -9.120 6.103 1.00 0.00 C ATOM 1201 OG SER A 74 -14.787 -8.865 5.162 1.00 0.00 O ATOM 0 H SER A 74 -11.533 -8.997 7.148 1.00 0.00 H new ATOM 0 HA SER A 74 -13.118 -7.082 5.879 1.00 0.00 H new ATOM 0 HB2 SER A 74 -12.957 -9.683 5.626 1.00 0.00 H new ATOM 0 HB3 SER A 74 -14.147 -9.741 6.911 1.00 0.00 H new ATOM 0 HG SER A 74 -14.401 -8.807 4.263 1.00 0.00 H new ATOM 1207 N ALA A 75 -14.065 -7.847 8.940 1.00 0.00 N ATOM 1208 CA ALA A 75 -14.909 -7.425 10.051 1.00 0.00 C ATOM 1209 C ALA A 75 -14.401 -6.126 10.676 1.00 0.00 C ATOM 1210 O ALA A 75 -15.037 -5.570 11.571 1.00 0.00 O ATOM 1211 CB ALA A 75 -14.983 -8.523 11.102 1.00 0.00 C ATOM 0 H ALA A 75 -13.420 -8.604 9.165 1.00 0.00 H new ATOM 0 HA ALA A 75 -15.909 -7.238 9.660 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.616 -8.195 11.926 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.404 -9.425 10.657 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -13.982 -8.737 11.476 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.250 -5.649 10.205 1.00 0.00 N ATOM 1218 CA ALA A 76 -12.664 -4.421 10.727 1.00 0.00 C ATOM 1219 C ALA A 76 -13.377 -3.191 10.177 1.00 0.00 C ATOM 1220 O ALA A 76 -13.656 -2.245 10.914 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.180 -4.366 10.395 1.00 0.00 C ATOM 0 H ALA A 76 -12.708 -6.095 9.465 1.00 0.00 H new ATOM 0 HA ALA A 76 -12.786 -4.421 11.810 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.753 -3.444 10.790 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -10.675 -5.221 10.844 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.048 -4.393 9.313 1.00 0.00 H new ATOM 1227 N LEU A 77 -13.671 -3.205 8.880 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.353 -2.084 8.244 1.00 0.00 C ATOM 1229 C LEU A 77 -15.761 -2.479 7.812 1.00 0.00 C ATOM 1230 O LEU A 77 -16.041 -3.654 7.574 1.00 0.00 O ATOM 1231 CB LEU A 77 -13.555 -1.592 7.035 1.00 0.00 C ATOM 1232 CG LEU A 77 -12.042 -1.514 7.246 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.310 -1.678 5.923 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -11.664 -0.196 7.907 1.00 0.00 C ATOM 0 H LEU A 77 -13.448 -3.977 8.252 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.428 -1.277 8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.755 -2.254 6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -13.919 -0.603 6.757 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.743 -2.328 7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.235 -1.620 6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.557 -2.647 5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.613 -0.885 5.239 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.584 -0.157 8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.976 0.633 7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.161 -0.118 8.874 1.00 0.00 H new ATOM 1246 N ASP A 78 -16.645 -1.490 7.710 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.025 -1.735 7.304 1.00 0.00 C ATOM 1248 C ASP A 78 -18.075 -2.515 5.994 1.00 0.00 C ATOM 1249 O ASP A 78 -17.207 -2.360 5.138 1.00 0.00 O ATOM 1250 CB ASP A 78 -18.776 -0.411 7.152 1.00 0.00 C ATOM 1251 CG ASP A 78 -18.958 0.306 8.475 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -17.939 0.676 9.095 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -20.120 0.498 8.892 1.00 0.00 O ATOM 0 H ASP A 78 -16.430 -0.512 7.903 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.506 -2.331 8.080 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.231 0.235 6.464 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.753 -0.600 6.707 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.092 -3.357 5.846 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.248 -4.165 4.641 1.00 0.00 C ATOM 1260 C GLU A 79 -19.235 -3.294 3.386 1.00 0.00 C ATOM 1261 O GLU A 79 -18.660 -3.671 2.365 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.547 -4.970 4.707 1.00 0.00 C ATOM 1263 CG GLU A 79 -20.362 -6.448 4.401 1.00 0.00 C ATOM 1264 CD GLU A 79 -20.901 -7.344 5.499 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -20.085 -7.923 6.247 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -22.139 -7.467 5.611 1.00 0.00 O ATOM 0 H GLU A 79 -19.821 -3.498 6.545 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.404 -4.852 4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -20.980 -4.865 5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.263 -4.548 4.001 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.864 -6.687 3.464 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.302 -6.655 4.256 1.00 0.00 H new ATOM 1273 N THR A 80 -19.870 -2.130 3.469 1.00 0.00 N ATOM 1274 CA THR A 80 -19.928 -1.210 2.339 1.00 0.00 C ATOM 1275 C THR A 80 -18.539 -0.681 1.996 1.00 0.00 C ATOM 1276 O THR A 80 -18.115 -0.724 0.841 1.00 0.00 O ATOM 1277 CB THR A 80 -20.869 -0.045 2.649 1.00 0.00 C ATOM 1278 OG1 THR A 80 -21.999 -0.493 3.376 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.371 0.665 1.410 1.00 0.00 C ATOM 0 H THR A 80 -20.351 -1.801 4.306 1.00 0.00 H new ATOM 0 HA THR A 80 -20.311 -1.757 1.478 1.00 0.00 H new ATOM 0 HB THR A 80 -20.276 0.657 3.235 1.00 0.00 H new ATOM 0 HG1 THR A 80 -22.588 0.267 3.566 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.033 1.480 1.701 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.525 1.066 0.853 1.00 0.00 H new ATOM 0 HG23 THR A 80 -21.917 -0.040 0.783 1.00 0.00 H new ATOM 1287 N LEU A 81 -17.835 -0.183 3.006 1.00 0.00 N ATOM 1288 CA LEU A 81 -16.493 0.354 2.813 1.00 0.00 C ATOM 1289 C LEU A 81 -15.503 -0.761 2.492 1.00 0.00 C ATOM 1290 O LEU A 81 -14.581 -0.579 1.697 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.042 1.110 4.065 1.00 0.00 C ATOM 1292 CG LEU A 81 -14.883 2.086 3.854 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -13.604 1.333 3.529 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -15.217 3.078 2.750 1.00 0.00 C ATOM 0 H LEU A 81 -18.172 -0.140 3.968 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.520 1.044 1.970 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -16.893 1.662 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.751 0.383 4.824 1.00 0.00 H new ATOM 0 HG LEU A 81 -14.727 2.641 4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.791 2.044 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.357 0.663 4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.746 0.751 2.618 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -14.382 3.765 2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -15.400 2.540 1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.109 3.641 3.025 1.00 0.00 H new ATOM 1306 N LEU A 82 -15.703 -1.916 3.118 1.00 0.00 N ATOM 1307 CA LEU A 82 -14.832 -3.066 2.906 1.00 0.00 C ATOM 1308 C LEU A 82 -14.981 -3.609 1.488 1.00 0.00 C ATOM 1309 O LEU A 82 -13.990 -3.840 0.795 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.152 -4.161 3.926 1.00 0.00 C ATOM 1311 CG LEU A 82 -14.003 -5.122 4.241 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -13.742 -6.044 3.064 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -12.740 -4.356 4.605 1.00 0.00 C ATOM 0 H LEU A 82 -16.463 -2.080 3.778 1.00 0.00 H new ATOM 0 HA LEU A 82 -13.800 -2.743 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.471 -3.687 4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -15.998 -4.741 3.557 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.294 -5.728 5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -12.922 -6.720 3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.640 -6.624 2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.477 -5.451 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.938 -5.060 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.446 -3.721 3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -12.930 -3.737 5.482 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.225 -3.809 1.062 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.500 -4.322 -0.276 1.00 0.00 C ATOM 1327 C ASP A 83 -15.934 -3.389 -1.340 1.00 0.00 C ATOM 1328 O ASP A 83 -15.519 -3.832 -2.411 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.007 -4.494 -0.479 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.335 -5.260 -1.746 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -17.474 -6.035 -2.211 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -19.454 -5.084 -2.272 1.00 0.00 O ATOM 0 H ASP A 83 -17.057 -3.624 1.623 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.015 -5.293 -0.374 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.429 -5.018 0.379 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.480 -3.513 -0.518 1.00 0.00 H new ATOM 1337 N GLU A 84 -15.908 -2.097 -1.032 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.379 -1.104 -1.957 1.00 0.00 C ATOM 1339 C GLU A 84 -13.868 -1.252 -2.074 1.00 0.00 C ATOM 1340 O GLU A 84 -13.284 -1.004 -3.129 1.00 0.00 O ATOM 1341 CB GLU A 84 -15.735 0.308 -1.484 1.00 0.00 C ATOM 1342 CG GLU A 84 -16.906 0.922 -2.233 1.00 0.00 C ATOM 1343 CD GLU A 84 -17.491 2.123 -1.515 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -16.926 3.228 -1.651 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -18.514 1.957 -0.818 1.00 0.00 O ATOM 0 H GLU A 84 -16.247 -1.714 -0.150 1.00 0.00 H new ATOM 0 HA GLU A 84 -15.827 -1.266 -2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.970 0.277 -0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.863 0.952 -1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.579 1.222 -3.229 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.683 0.169 -2.366 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.247 -1.665 -0.975 1.00 0.00 N ATOM 1353 CA PHE A 85 -11.806 -1.861 -0.930 1.00 0.00 C ATOM 1354 C PHE A 85 -11.367 -2.889 -1.969 1.00 0.00 C ATOM 1355 O PHE A 85 -10.362 -2.704 -2.654 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.392 -2.315 0.470 1.00 0.00 C ATOM 1357 CG PHE A 85 -9.974 -1.966 0.828 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -9.699 -1.207 1.953 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -8.919 -2.392 0.039 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.399 -0.880 2.286 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -7.616 -2.068 0.369 1.00 0.00 C ATOM 1362 CZ PHE A 85 -7.357 -1.311 1.493 1.00 0.00 C ATOM 0 H PHE A 85 -13.725 -1.871 -0.098 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.317 -0.915 -1.161 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.063 -1.864 1.201 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -11.520 -3.395 0.544 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.511 -0.866 2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.116 -2.983 -0.843 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.199 -0.287 3.167 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.801 -2.407 -0.253 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.340 -1.057 1.751 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.132 -3.973 -2.083 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.824 -5.032 -3.040 1.00 0.00 C ATOM 1374 C TYR A 86 -11.673 -4.469 -4.450 1.00 0.00 C ATOM 1375 O TYR A 86 -10.684 -4.732 -5.133 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.925 -6.097 -3.031 1.00 0.00 C ATOM 1377 CG TYR A 86 -13.143 -6.753 -1.684 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -12.095 -6.920 -0.786 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.402 -7.209 -1.314 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -12.297 -7.523 0.441 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.612 -7.812 -0.089 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.557 -7.967 0.785 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.766 -8.568 2.007 1.00 0.00 O ATOM 0 H TYR A 86 -12.969 -4.140 -1.525 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.879 -5.486 -2.741 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.860 -5.640 -3.355 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.676 -6.867 -3.761 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.107 -6.573 -1.051 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -15.231 -7.090 -1.996 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.472 -7.646 1.127 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.598 -8.160 0.183 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.709 -8.820 2.090 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.665 -3.696 -4.880 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.649 -3.098 -6.211 1.00 0.00 C ATOM 1395 C ILE A 87 -11.550 -2.046 -6.332 1.00 0.00 C ATOM 1396 O ILE A 87 -10.945 -1.888 -7.392 1.00 0.00 O ATOM 1397 CB ILE A 87 -14.005 -2.450 -6.554 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -15.147 -3.437 -6.305 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -14.015 -1.977 -8.001 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.421 -2.778 -5.823 1.00 0.00 C ATOM 0 H ILE A 87 -13.491 -3.469 -4.326 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.452 -3.906 -6.916 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.150 -1.585 -5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.355 -3.980 -7.227 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.826 -4.173 -5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.979 -1.522 -8.228 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.223 -1.243 -8.149 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.850 -2.827 -8.663 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.187 -3.538 -5.667 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.229 -2.258 -4.884 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.766 -2.063 -6.570 1.00 0.00 H new ATOM 1412 N GLU A 88 -11.300 -1.326 -5.244 1.00 0.00 N ATOM 1413 CA GLU A 88 -10.276 -0.287 -5.235 1.00 0.00 C ATOM 1414 C GLU A 88 -8.909 -0.860 -5.600 1.00 0.00 C ATOM 1415 O GLU A 88 -8.152 -0.252 -6.356 1.00 0.00 O ATOM 1416 CB GLU A 88 -10.211 0.384 -3.860 1.00 0.00 C ATOM 1417 CG GLU A 88 -10.194 1.902 -3.925 1.00 0.00 C ATOM 1418 CD GLU A 88 -11.551 2.486 -4.269 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -12.410 2.563 -3.365 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -11.754 2.866 -5.441 1.00 0.00 O ATOM 0 H GLU A 88 -11.791 -1.442 -4.358 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.547 0.458 -5.983 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.068 0.063 -3.268 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.317 0.041 -3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.864 2.299 -2.965 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.465 2.222 -4.670 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.599 -2.032 -5.055 1.00 0.00 N ATOM 1428 CA LEU A 89 -7.322 -2.685 -5.321 1.00 0.00 C ATOM 1429 C LEU A 89 -7.330 -3.381 -6.679 1.00 0.00 C ATOM 1430 O LEU A 89 -6.330 -3.371 -7.397 1.00 0.00 O ATOM 1431 CB LEU A 89 -7.009 -3.700 -4.221 1.00 0.00 C ATOM 1432 CG LEU A 89 -7.142 -3.171 -2.793 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -6.936 -4.294 -1.786 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -6.152 -2.039 -2.551 1.00 0.00 C ATOM 0 H LEU A 89 -9.214 -2.549 -4.427 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.549 -1.916 -5.334 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.674 -4.556 -4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.992 -4.065 -4.363 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.150 -2.777 -2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.034 -3.899 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.685 -5.069 -1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.941 -4.719 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.260 -1.674 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.136 -2.406 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.350 -1.226 -3.250 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.461 -3.988 -7.023 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.596 -4.694 -8.294 1.00 0.00 C ATOM 1448 C ASP A 90 -8.240 -3.787 -9.468 1.00 0.00 C ATOM 1449 O ASP A 90 -7.759 -4.252 -10.501 1.00 0.00 O ATOM 1450 CB ASP A 90 -10.023 -5.222 -8.457 1.00 0.00 C ATOM 1451 CG ASP A 90 -10.123 -6.299 -9.519 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -10.677 -6.015 -10.602 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -9.649 -7.427 -9.268 1.00 0.00 O ATOM 0 H ASP A 90 -9.298 -4.006 -6.440 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.901 -5.534 -8.288 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.371 -5.622 -7.504 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.685 -4.396 -8.717 1.00 0.00 H new ATOM 1458 N GLN A 91 -8.478 -2.490 -9.302 1.00 0.00 N ATOM 1459 CA GLN A 91 -8.180 -1.521 -10.348 1.00 0.00 C ATOM 1460 C GLN A 91 -6.675 -1.408 -10.571 1.00 0.00 C ATOM 1461 O GLN A 91 -6.206 -1.378 -11.709 1.00 0.00 O ATOM 1462 CB GLN A 91 -8.758 -0.152 -9.983 1.00 0.00 C ATOM 1463 CG GLN A 91 -8.512 0.913 -11.039 1.00 0.00 C ATOM 1464 CD GLN A 91 -9.014 0.501 -12.409 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -8.268 -0.051 -13.217 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -10.287 0.768 -12.676 1.00 0.00 N ATOM 0 H GLN A 91 -8.876 -2.087 -8.454 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.641 -1.867 -11.273 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.831 -0.251 -9.822 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -8.323 0.177 -9.039 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.004 1.838 -10.739 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.444 1.124 -11.095 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.869 1.227 -11.976 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.682 0.514 -13.581 1.00 0.00 H new ATOM 1475 N GLN A 92 -5.923 -1.348 -9.476 1.00 0.00 N ATOM 1476 CA GLN A 92 -4.471 -1.240 -9.550 1.00 0.00 C ATOM 1477 C GLN A 92 -3.848 -2.549 -10.024 1.00 0.00 C ATOM 1478 O GLN A 92 -2.875 -2.547 -10.778 1.00 0.00 O ATOM 1479 CB GLN A 92 -3.898 -0.854 -8.186 1.00 0.00 C ATOM 1480 CG GLN A 92 -2.506 -0.247 -8.260 1.00 0.00 C ATOM 1481 CD GLN A 92 -2.242 0.744 -7.144 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -3.121 1.516 -6.762 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -1.025 0.726 -6.613 1.00 0.00 N ATOM 0 H GLN A 92 -6.296 -1.372 -8.527 1.00 0.00 H new ATOM 0 HA GLN A 92 -4.228 -0.462 -10.273 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.571 -0.142 -7.707 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -3.866 -1.739 -7.551 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.763 -1.044 -8.216 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.382 0.252 -9.221 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.327 0.069 -6.961 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.789 1.369 -5.858 1.00 0.00 H new ATOM 1492 N LEU A 93 -4.413 -3.665 -9.575 1.00 0.00 N ATOM 1493 CA LEU A 93 -3.909 -4.981 -9.953 1.00 0.00 C ATOM 1494 C LEU A 93 -3.982 -5.178 -11.464 1.00 0.00 C ATOM 1495 O LEU A 93 -3.097 -5.788 -12.064 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.703 -6.078 -9.237 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.889 -6.929 -8.258 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.521 -6.910 -6.874 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.763 -8.358 -8.767 1.00 0.00 C ATOM 0 H LEU A 93 -5.219 -3.685 -8.950 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.864 -5.046 -9.650 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.527 -5.614 -8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -5.144 -6.735 -9.987 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.890 -6.500 -8.184 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.927 -7.521 -6.194 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.556 -5.885 -6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.533 -7.310 -6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.181 -8.947 -8.058 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.756 -8.795 -8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.261 -8.357 -9.735 1.00 0.00 H new ATOM 1511 N ASN A 94 -5.043 -4.660 -12.074 1.00 0.00 N ATOM 1512 CA ASN A 94 -5.232 -4.780 -13.514 1.00 0.00 C ATOM 1513 C ASN A 94 -4.115 -4.069 -14.272 1.00 0.00 C ATOM 1514 O ASN A 94 -3.580 -4.596 -15.248 1.00 0.00 O ATOM 1515 CB ASN A 94 -6.587 -4.200 -13.922 1.00 0.00 C ATOM 1516 CG ASN A 94 -7.082 -4.759 -15.241 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -8.051 -5.518 -15.283 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -6.418 -4.386 -16.329 1.00 0.00 N ATOM 0 H ASN A 94 -5.785 -4.153 -11.592 1.00 0.00 H new ATOM 0 HA ASN A 94 -5.204 -5.839 -13.770 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.319 -4.412 -13.143 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.507 -3.116 -13.997 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.706 -4.730 -17.245 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -5.620 -3.755 -16.249 1.00 0.00 H new ATOM 1525 N ASP A 95 -3.768 -2.869 -13.818 1.00 0.00 N ATOM 1526 CA ASP A 95 -2.716 -2.085 -14.455 1.00 0.00 C ATOM 1527 C ASP A 95 -1.395 -2.235 -13.706 1.00 0.00 C ATOM 1528 O ASP A 95 -0.981 -1.339 -12.970 1.00 0.00 O ATOM 1529 CB ASP A 95 -3.119 -0.610 -14.516 1.00 0.00 C ATOM 1530 CG ASP A 95 -2.607 0.078 -15.767 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -1.464 0.580 -15.743 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -3.350 0.114 -16.770 1.00 0.00 O ATOM 0 H ASP A 95 -4.200 -2.418 -13.011 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.580 -2.460 -15.469 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -4.206 -0.531 -14.480 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -2.733 -0.094 -13.637 1.00 0.00 H new ATOM 1537 N LEU A 96 -0.736 -3.373 -13.901 1.00 0.00 N ATOM 1538 CA LEU A 96 0.540 -3.643 -13.246 1.00 0.00 C ATOM 1539 C LEU A 96 1.086 -5.004 -13.668 1.00 0.00 C ATOM 1540 O LEU A 96 2.213 -5.110 -14.152 1.00 0.00 O ATOM 1541 CB LEU A 96 0.378 -3.591 -11.724 1.00 0.00 C ATOM 1542 CG LEU A 96 1.410 -2.732 -10.993 1.00 0.00 C ATOM 1543 CD1 LEU A 96 1.235 -1.265 -11.355 1.00 0.00 C ATOM 1544 CD2 LEU A 96 1.297 -2.929 -9.488 1.00 0.00 C ATOM 0 H LEU A 96 -1.065 -4.124 -14.508 1.00 0.00 H new ATOM 0 HA LEU A 96 1.250 -2.875 -13.552 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.617 -3.212 -11.492 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.431 -4.607 -11.333 1.00 0.00 H new ATOM 0 HG LEU A 96 2.405 -3.047 -11.307 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.978 -0.668 -10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.366 -1.137 -12.430 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.236 -0.937 -11.070 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.039 -2.310 -8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.299 -2.641 -9.157 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.472 -3.977 -9.244 1.00 0.00 H new ATOM 1556 N GLU A 97 0.277 -6.042 -13.480 1.00 0.00 N ATOM 1557 CA GLU A 97 0.671 -7.400 -13.838 1.00 0.00 C ATOM 1558 C GLU A 97 1.076 -7.485 -15.307 1.00 0.00 C ATOM 1559 O GLU A 97 1.982 -8.235 -15.669 1.00 0.00 O ATOM 1560 CB GLU A 97 -0.473 -8.375 -13.556 1.00 0.00 C ATOM 1561 CG GLU A 97 -0.053 -9.835 -13.596 1.00 0.00 C ATOM 1562 CD GLU A 97 -0.483 -10.531 -14.873 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -1.668 -10.914 -14.969 1.00 0.00 O ATOM 1564 OE2 GLU A 97 0.364 -10.692 -15.776 1.00 0.00 O ATOM 0 H GLU A 97 -0.659 -5.968 -13.080 1.00 0.00 H new ATOM 0 HA GLU A 97 1.533 -7.672 -13.228 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.894 -8.154 -12.575 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.265 -8.214 -14.287 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.031 -9.900 -13.498 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.482 -10.356 -12.740 1.00 0.00 H new ATOM 1571 N SER A 98 0.396 -6.714 -16.150 1.00 0.00 N ATOM 1572 CA SER A 98 0.683 -6.706 -17.579 1.00 0.00 C ATOM 1573 C SER A 98 2.103 -6.215 -17.847 1.00 0.00 C ATOM 1574 O SER A 98 2.738 -6.624 -18.820 1.00 0.00 O ATOM 1575 CB SER A 98 -0.325 -5.821 -18.317 1.00 0.00 C ATOM 1576 OG SER A 98 -1.204 -6.601 -19.108 1.00 0.00 O ATOM 0 H SER A 98 -0.357 -6.087 -15.868 1.00 0.00 H new ATOM 0 HA SER A 98 0.597 -7.728 -17.948 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.899 -5.239 -17.596 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.206 -5.110 -18.950 1.00 0.00 H new ATOM 0 HG SER A 98 -1.839 -6.013 -19.568 1.00 0.00 H new ATOM 1582 N CYS A 99 2.598 -5.340 -16.978 1.00 0.00 N ATOM 1583 CA CYS A 99 3.945 -4.799 -17.123 1.00 0.00 C ATOM 1584 C CYS A 99 4.990 -5.879 -16.861 1.00 0.00 C ATOM 1585 O CYS A 99 6.063 -5.879 -17.465 1.00 0.00 O ATOM 1586 CB CYS A 99 4.151 -3.623 -16.164 1.00 0.00 C ATOM 1587 SG CYS A 99 4.257 -2.002 -16.990 1.00 0.00 S ATOM 0 H CYS A 99 2.088 -4.991 -16.167 1.00 0.00 H new ATOM 0 HA CYS A 99 4.063 -4.444 -18.147 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.328 -3.602 -15.449 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.065 -3.789 -15.593 1.00 0.00 H new ATOM 1592 N VAL A 100 4.668 -6.798 -15.956 1.00 0.00 N ATOM 1593 CA VAL A 100 5.575 -7.885 -15.612 1.00 0.00 C ATOM 1594 C VAL A 100 5.757 -8.841 -16.787 1.00 0.00 C ATOM 1595 O VAL A 100 6.869 -9.285 -17.072 1.00 0.00 O ATOM 1596 CB VAL A 100 5.064 -8.676 -14.394 1.00 0.00 C ATOM 1597 CG1 VAL A 100 6.103 -9.688 -13.937 1.00 0.00 C ATOM 1598 CG2 VAL A 100 4.695 -7.730 -13.262 1.00 0.00 C ATOM 0 H VAL A 100 3.784 -6.811 -15.447 1.00 0.00 H new ATOM 0 HA VAL A 100 6.535 -7.432 -15.365 1.00 0.00 H new ATOM 0 HB VAL A 100 4.168 -9.222 -14.688 1.00 0.00 H new ATOM 0 HG11 VAL A 100 5.722 -10.236 -13.075 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.312 -10.386 -14.748 1.00 0.00 H new ATOM 0 HG13 VAL A 100 7.020 -9.168 -13.660 1.00 0.00 H new ATOM 0 HG21 VAL A 100 4.336 -8.306 -12.409 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.573 -7.155 -12.968 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.911 -7.050 -13.597 1.00 0.00 H new ATOM 1608 N MET A 101 4.657 -9.152 -17.464 1.00 0.00 N ATOM 1609 CA MET A 101 4.694 -10.054 -18.609 1.00 0.00 C ATOM 1610 C MET A 101 5.408 -9.406 -19.791 1.00 0.00 C ATOM 1611 O MET A 101 6.025 -10.090 -20.607 1.00 0.00 O ATOM 1612 CB MET A 101 3.275 -10.456 -19.014 1.00 0.00 C ATOM 1613 CG MET A 101 3.224 -11.664 -19.935 1.00 0.00 C ATOM 1614 SD MET A 101 1.540 -12.131 -20.375 1.00 0.00 S ATOM 1615 CE MET A 101 1.040 -13.020 -18.903 1.00 0.00 C ATOM 0 H MET A 101 3.729 -8.793 -17.240 1.00 0.00 H new ATOM 0 HA MET A 101 5.248 -10.946 -18.318 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.697 -10.670 -18.115 1.00 0.00 H new ATOM 0 HB3 MET A 101 2.794 -9.612 -19.509 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.786 -11.447 -20.844 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.716 -12.507 -19.450 1.00 0.00 H new ATOM 0 HE1 MET A 101 0.763 -14.040 -19.170 1.00 0.00 H new ATOM 0 HE2 MET A 101 1.867 -13.043 -18.193 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.185 -12.519 -18.448 1.00 0.00 H new ATOM 1625 N GLN A 102 5.321 -8.082 -19.876 1.00 0.00 N ATOM 1626 CA GLN A 102 5.960 -7.341 -20.957 1.00 0.00 C ATOM 1627 C GLN A 102 7.463 -7.603 -20.987 1.00 0.00 C ATOM 1628 O GLN A 102 8.104 -7.477 -22.031 1.00 0.00 O ATOM 1629 CB GLN A 102 5.693 -5.842 -20.803 1.00 0.00 C ATOM 1630 CG GLN A 102 5.326 -5.152 -22.107 1.00 0.00 C ATOM 1631 CD GLN A 102 3.960 -4.495 -22.055 1.00 0.00 C ATOM 1632 OE1 GLN A 102 3.553 -3.964 -21.022 1.00 0.00 O ATOM 1633 NE2 GLN A 102 3.244 -4.528 -23.173 1.00 0.00 N ATOM 0 H GLN A 102 4.814 -7.501 -19.209 1.00 0.00 H new ATOM 0 HA GLN A 102 5.533 -7.684 -21.899 1.00 0.00 H new ATOM 0 HB2 GLN A 102 4.886 -5.697 -20.085 1.00 0.00 H new ATOM 0 HB3 GLN A 102 6.580 -5.364 -20.386 1.00 0.00 H new ATOM 0 HG2 GLN A 102 6.079 -4.399 -22.340 1.00 0.00 H new ATOM 0 HG3 GLN A 102 5.344 -5.881 -22.917 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.621 -4.979 -24.007 1.00 0.00 H new ATOM 0 HE22 GLN A 102 2.317 -4.102 -23.198 1.00 0.00 H new ATOM 1642 N GLU A 103 8.021 -7.968 -19.835 1.00 0.00 N ATOM 1643 CA GLU A 103 9.449 -8.249 -19.728 1.00 0.00 C ATOM 1644 C GLU A 103 10.270 -6.972 -19.886 1.00 0.00 C ATOM 1645 O GLU A 103 11.074 -6.848 -20.811 1.00 0.00 O ATOM 1646 CB GLU A 103 9.872 -9.280 -20.778 1.00 0.00 C ATOM 1647 CG GLU A 103 11.208 -9.941 -20.477 1.00 0.00 C ATOM 1648 CD GLU A 103 11.151 -11.452 -20.595 1.00 0.00 C ATOM 1649 OE1 GLU A 103 10.069 -12.026 -20.354 1.00 0.00 O ATOM 1650 OE2 GLU A 103 12.189 -12.060 -20.930 1.00 0.00 O ATOM 0 H GLU A 103 7.505 -8.076 -18.962 1.00 0.00 H new ATOM 0 HA GLU A 103 9.638 -8.658 -18.736 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.103 -10.049 -20.850 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.928 -8.793 -21.752 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.963 -9.555 -21.162 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.524 -9.671 -19.469 1.00 0.00 H new ATOM 1657 N VAL A 104 10.062 -6.027 -18.975 1.00 0.00 N ATOM 1658 CA VAL A 104 10.784 -4.760 -19.010 1.00 0.00 C ATOM 1659 C VAL A 104 12.238 -4.958 -18.594 1.00 0.00 C ATOM 1660 O VAL A 104 13.156 -4.432 -19.224 1.00 0.00 O ATOM 1661 CB VAL A 104 10.114 -3.699 -18.099 1.00 0.00 C ATOM 1662 CG1 VAL A 104 8.603 -3.832 -18.160 1.00 0.00 C ATOM 1663 CG2 VAL A 104 10.589 -3.812 -16.655 1.00 0.00 C ATOM 0 H VAL A 104 9.400 -6.114 -18.204 1.00 0.00 H new ATOM 0 HA VAL A 104 10.754 -4.395 -20.037 1.00 0.00 H new ATOM 0 HB VAL A 104 10.406 -2.717 -18.470 1.00 0.00 H new ATOM 0 HG11 VAL A 104 8.145 -3.081 -17.516 1.00 0.00 H new ATOM 0 HG12 VAL A 104 8.266 -3.684 -19.186 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.311 -4.826 -17.822 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.096 -3.051 -16.049 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.343 -4.800 -16.267 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.668 -3.665 -16.614 1.00 0.00 H new ATOM 1673 N GLY A 105 12.433 -5.729 -17.531 1.00 0.00 N ATOM 1674 CA GLY A 105 13.775 -5.998 -17.042 1.00 0.00 C ATOM 1675 C GLY A 105 13.958 -5.640 -15.577 1.00 0.00 C ATOM 1676 O GLY A 105 15.081 -5.631 -15.073 1.00 0.00 O ATOM 0 H GLY A 105 11.686 -6.174 -16.997 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.002 -7.055 -17.183 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.493 -5.436 -17.640 1.00 0.00 H new ATOM 1680 N VAL A 106 12.858 -5.344 -14.890 1.00 0.00 N ATOM 1681 CA VAL A 106 12.914 -4.986 -13.480 1.00 0.00 C ATOM 1682 C VAL A 106 12.506 -6.161 -12.596 1.00 0.00 C ATOM 1683 O VAL A 106 12.950 -6.276 -11.454 1.00 0.00 O ATOM 1684 CB VAL A 106 12.002 -3.781 -13.174 1.00 0.00 C ATOM 1685 CG1 VAL A 106 10.538 -4.138 -13.393 1.00 0.00 C ATOM 1686 CG2 VAL A 106 12.234 -3.286 -11.754 1.00 0.00 C ATOM 0 H VAL A 106 11.919 -5.346 -15.288 1.00 0.00 H new ATOM 0 HA VAL A 106 13.947 -4.716 -13.260 1.00 0.00 H new ATOM 0 HB VAL A 106 12.256 -2.976 -13.863 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.915 -3.272 -13.171 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.388 -4.436 -14.431 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.262 -4.962 -12.735 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.583 -2.435 -11.554 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.012 -4.087 -11.049 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.274 -2.981 -11.640 1.00 0.00 H new ATOM 1696 N ILE A 107 11.658 -7.032 -13.134 1.00 0.00 N ATOM 1697 CA ILE A 107 11.189 -8.198 -12.397 1.00 0.00 C ATOM 1698 C ILE A 107 11.741 -9.486 -13.001 1.00 0.00 C ATOM 1699 O ILE A 107 10.991 -10.321 -13.507 1.00 0.00 O ATOM 1700 CB ILE A 107 9.649 -8.268 -12.375 1.00 0.00 C ATOM 1701 CG1 ILE A 107 9.058 -6.927 -11.934 1.00 0.00 C ATOM 1702 CG2 ILE A 107 9.182 -9.384 -11.454 1.00 0.00 C ATOM 1703 CD1 ILE A 107 7.822 -6.528 -12.710 1.00 0.00 C ATOM 0 H ILE A 107 11.282 -6.951 -14.079 1.00 0.00 H new ATOM 0 HA ILE A 107 11.552 -8.095 -11.374 1.00 0.00 H new ATOM 0 HB ILE A 107 9.298 -8.483 -13.384 1.00 0.00 H new ATOM 0 HG12 ILE A 107 8.811 -6.979 -10.874 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.815 -6.151 -12.047 1.00 0.00 H new ATOM 0 HG21 ILE A 107 8.093 -9.420 -11.450 1.00 0.00 H new ATOM 0 HG22 ILE A 107 9.575 -10.337 -11.808 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.543 -9.196 -10.443 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.457 -5.568 -12.345 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.068 -6.443 -13.768 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.049 -7.285 -12.577 1.00 0.00 H new ATOM 1715 N GLU A 108 13.059 -9.638 -12.945 1.00 0.00 N ATOM 1716 CA GLU A 108 13.715 -10.823 -13.486 1.00 0.00 C ATOM 1717 C GLU A 108 14.768 -11.350 -12.517 1.00 0.00 C ATOM 1718 O GLU A 108 14.833 -12.549 -12.246 1.00 0.00 O ATOM 1719 CB GLU A 108 14.359 -10.503 -14.836 1.00 0.00 C ATOM 1720 CG GLU A 108 14.893 -11.727 -15.561 1.00 0.00 C ATOM 1721 CD GLU A 108 16.407 -11.802 -15.543 1.00 0.00 C ATOM 1722 OE1 GLU A 108 16.946 -12.928 -15.561 1.00 0.00 O ATOM 1723 OE2 GLU A 108 17.053 -10.734 -15.511 1.00 0.00 O ATOM 0 H GLU A 108 13.694 -8.956 -12.531 1.00 0.00 H new ATOM 0 HA GLU A 108 12.959 -11.595 -13.627 1.00 0.00 H new ATOM 0 HB2 GLU A 108 13.625 -10.007 -15.471 1.00 0.00 H new ATOM 0 HB3 GLU A 108 15.176 -9.798 -14.681 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.483 -12.625 -15.100 1.00 0.00 H new ATOM 0 HG3 GLU A 108 14.546 -11.713 -16.594 1.00 0.00 H new ATOM 1730 N SER A 109 15.592 -10.445 -11.997 1.00 0.00 N ATOM 1731 CA SER A 109 16.642 -10.818 -11.057 1.00 0.00 C ATOM 1732 C SER A 109 16.050 -11.478 -9.812 1.00 0.00 C ATOM 1733 O SER A 109 15.317 -10.842 -9.055 1.00 0.00 O ATOM 1734 CB SER A 109 17.454 -9.586 -10.654 1.00 0.00 C ATOM 1735 OG SER A 109 18.676 -9.957 -10.041 1.00 0.00 O ATOM 0 H SER A 109 15.552 -9.449 -12.211 1.00 0.00 H new ATOM 0 HA SER A 109 17.299 -11.535 -11.550 1.00 0.00 H new ATOM 0 HB2 SER A 109 17.656 -8.976 -11.535 1.00 0.00 H new ATOM 0 HB3 SER A 109 16.871 -8.972 -9.968 1.00 0.00 H new ATOM 0 HG SER A 109 19.176 -9.151 -9.795 1.00 0.00 H new ATOM 1741 N PRO A 110 16.357 -12.768 -9.580 1.00 0.00 N ATOM 1742 CA PRO A 110 15.845 -13.502 -8.418 1.00 0.00 C ATOM 1743 C PRO A 110 16.135 -12.782 -7.104 1.00 0.00 C ATOM 1744 O PRO A 110 15.371 -12.889 -6.145 1.00 0.00 O ATOM 1745 CB PRO A 110 16.598 -14.834 -8.474 1.00 0.00 C ATOM 1746 CG PRO A 110 16.974 -14.998 -9.905 1.00 0.00 C ATOM 1747 CD PRO A 110 17.223 -13.611 -10.427 1.00 0.00 C ATOM 0 HA PRO A 110 14.761 -13.610 -8.452 1.00 0.00 H new ATOM 0 HB2 PRO A 110 17.479 -14.818 -7.833 1.00 0.00 H new ATOM 0 HB3 PRO A 110 15.971 -15.658 -8.133 1.00 0.00 H new ATOM 0 HG2 PRO A 110 17.864 -15.619 -10.006 1.00 0.00 H new ATOM 0 HG3 PRO A 110 16.178 -15.489 -10.464 1.00 0.00 H new ATOM 0 HD2 PRO A 110 18.272 -13.329 -10.336 1.00 0.00 H new ATOM 0 HD3 PRO A 110 16.961 -13.525 -11.481 1.00 0.00 H new ATOM 1755 N LEU A 111 17.244 -12.050 -7.068 1.00 0.00 N ATOM 1756 CA LEU A 111 17.635 -11.314 -5.871 1.00 0.00 C ATOM 1757 C LEU A 111 16.694 -10.138 -5.621 1.00 0.00 C ATOM 1758 O LEU A 111 16.333 -9.852 -4.479 1.00 0.00 O ATOM 1759 CB LEU A 111 19.078 -10.819 -6.000 1.00 0.00 C ATOM 1760 CG LEU A 111 19.281 -9.637 -6.950 1.00 0.00 C ATOM 1761 CD1 LEU A 111 18.991 -8.324 -6.237 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.696 -9.643 -7.510 1.00 0.00 C ATOM 0 H LEU A 111 17.887 -11.951 -7.853 1.00 0.00 H new ATOM 0 HA LEU A 111 17.568 -11.991 -5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 111 19.437 -10.535 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 111 19.700 -11.647 -6.339 1.00 0.00 H new ATOM 0 HG LEU A 111 18.582 -9.736 -7.781 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.140 -7.494 -6.928 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.960 -8.321 -5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 111 19.665 -8.215 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 111 20.824 -8.796 -8.184 1.00 0.00 H new ATOM 0 HD22 LEU A 111 21.412 -9.567 -6.691 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.867 -10.570 -8.056 1.00 0.00 H new ATOM 1774 N MET A 112 16.300 -9.461 -6.694 1.00 0.00 N ATOM 1775 CA MET A 112 15.400 -8.318 -6.589 1.00 0.00 C ATOM 1776 C MET A 112 14.066 -8.734 -5.976 1.00 0.00 C ATOM 1777 O MET A 112 13.416 -7.949 -5.287 1.00 0.00 O ATOM 1778 CB MET A 112 15.169 -7.696 -7.967 1.00 0.00 C ATOM 1779 CG MET A 112 16.352 -6.890 -8.479 1.00 0.00 C ATOM 1780 SD MET A 112 16.075 -6.221 -10.130 1.00 0.00 S ATOM 1781 CE MET A 112 15.021 -4.822 -9.757 1.00 0.00 C ATOM 0 H MET A 112 16.590 -9.684 -7.646 1.00 0.00 H new ATOM 0 HA MET A 112 15.865 -7.578 -5.938 1.00 0.00 H new ATOM 0 HB2 MET A 112 14.944 -8.489 -8.681 1.00 0.00 H new ATOM 0 HB3 MET A 112 14.292 -7.050 -7.922 1.00 0.00 H new ATOM 0 HG2 MET A 112 16.555 -6.071 -7.789 1.00 0.00 H new ATOM 0 HG3 MET A 112 17.239 -7.523 -8.492 1.00 0.00 H new ATOM 0 HE1 MET A 112 14.908 -4.204 -10.648 1.00 0.00 H new ATOM 0 HE2 MET A 112 14.042 -5.179 -9.436 1.00 0.00 H new ATOM 0 HE3 MET A 112 15.471 -4.230 -8.960 1.00 0.00 H new ATOM 1791 N TYR A 113 13.667 -9.975 -6.234 1.00 0.00 N ATOM 1792 CA TYR A 113 12.412 -10.501 -5.711 1.00 0.00 C ATOM 1793 C TYR A 113 12.429 -10.542 -4.186 1.00 0.00 C ATOM 1794 O TYR A 113 11.469 -10.141 -3.531 1.00 0.00 O ATOM 1795 CB TYR A 113 12.159 -11.907 -6.261 1.00 0.00 C ATOM 1796 CG TYR A 113 11.226 -11.941 -7.450 1.00 0.00 C ATOM 1797 CD1 TYR A 113 11.589 -11.363 -8.660 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.982 -12.553 -7.363 1.00 0.00 C ATOM 1799 CE1 TYR A 113 10.739 -11.395 -9.750 1.00 0.00 C ATOM 1800 CE2 TYR A 113 9.126 -12.589 -8.447 1.00 0.00 C ATOM 1801 CZ TYR A 113 9.509 -12.009 -9.638 1.00 0.00 C ATOM 1802 OH TYR A 113 8.660 -12.045 -10.720 1.00 0.00 O ATOM 0 H TYR A 113 14.196 -10.636 -6.803 1.00 0.00 H new ATOM 0 HA TYR A 113 11.609 -9.837 -6.031 1.00 0.00 H new ATOM 0 HB2 TYR A 113 13.112 -12.352 -6.547 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.743 -12.528 -5.467 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.551 -10.881 -8.751 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.679 -13.009 -6.432 1.00 0.00 H new ATOM 0 HE1 TYR A 113 11.037 -10.942 -10.684 1.00 0.00 H new ATOM 0 HE2 TYR A 113 8.162 -13.069 -8.362 1.00 0.00 H new ATOM 0 HH TYR A 113 7.836 -12.515 -10.474 1.00 0.00 H new ATOM 1812 N GLU A 114 13.523 -11.043 -3.628 1.00 0.00 N ATOM 1813 CA GLU A 114 13.664 -11.153 -2.181 1.00 0.00 C ATOM 1814 C GLU A 114 13.527 -9.795 -1.494 1.00 0.00 C ATOM 1815 O GLU A 114 12.753 -9.646 -0.552 1.00 0.00 O ATOM 1816 CB GLU A 114 15.014 -11.780 -1.830 1.00 0.00 C ATOM 1817 CG GLU A 114 14.947 -13.283 -1.610 1.00 0.00 C ATOM 1818 CD GLU A 114 15.732 -13.730 -0.393 1.00 0.00 C ATOM 1819 OE1 GLU A 114 15.117 -14.292 0.538 1.00 0.00 O ATOM 1820 OE2 GLU A 114 16.963 -13.520 -0.370 1.00 0.00 O ATOM 0 H GLU A 114 14.328 -11.380 -4.156 1.00 0.00 H new ATOM 0 HA GLU A 114 12.860 -11.793 -1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.722 -11.570 -2.631 1.00 0.00 H new ATOM 0 HB3 GLU A 114 15.402 -11.306 -0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.905 -13.584 -1.496 1.00 0.00 H new ATOM 0 HG3 GLU A 114 15.331 -13.793 -2.493 1.00 0.00 H new ATOM 1827 N ASP A 115 14.295 -8.815 -1.952 1.00 0.00 N ATOM 1828 CA ASP A 115 14.265 -7.483 -1.354 1.00 0.00 C ATOM 1829 C ASP A 115 12.947 -6.756 -1.622 1.00 0.00 C ATOM 1830 O ASP A 115 12.404 -6.099 -0.734 1.00 0.00 O ATOM 1831 CB ASP A 115 15.431 -6.645 -1.882 1.00 0.00 C ATOM 1832 CG ASP A 115 16.044 -5.767 -0.809 1.00 0.00 C ATOM 1833 OD1 ASP A 115 17.284 -5.790 -0.660 1.00 0.00 O ATOM 1834 OD2 ASP A 115 15.285 -5.056 -0.118 1.00 0.00 O ATOM 0 H ASP A 115 14.944 -8.915 -2.732 1.00 0.00 H new ATOM 0 HA ASP A 115 14.357 -7.612 -0.276 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.196 -7.307 -2.287 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.083 -6.020 -2.704 1.00 0.00 H new ATOM 1839 N SER A 116 12.444 -6.858 -2.847 1.00 0.00 N ATOM 1840 CA SER A 116 11.201 -6.185 -3.218 1.00 0.00 C ATOM 1841 C SER A 116 9.968 -6.911 -2.684 1.00 0.00 C ATOM 1842 O SER A 116 9.096 -6.298 -2.068 1.00 0.00 O ATOM 1843 CB SER A 116 11.106 -6.061 -4.739 1.00 0.00 C ATOM 1844 OG SER A 116 10.676 -7.278 -5.325 1.00 0.00 O ATOM 0 H SER A 116 12.874 -7.397 -3.598 1.00 0.00 H new ATOM 0 HA SER A 116 11.223 -5.194 -2.764 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.410 -5.263 -4.999 1.00 0.00 H new ATOM 0 HB3 SER A 116 12.078 -5.782 -5.145 1.00 0.00 H new ATOM 0 HG SER A 116 11.456 -7.829 -5.544 1.00 0.00 H new ATOM 1850 N ILE A 117 9.888 -8.212 -2.941 1.00 0.00 N ATOM 1851 CA ILE A 117 8.745 -9.010 -2.504 1.00 0.00 C ATOM 1852 C ILE A 117 8.689 -9.160 -0.985 1.00 0.00 C ATOM 1853 O ILE A 117 7.643 -8.944 -0.373 1.00 0.00 O ATOM 1854 CB ILE A 117 8.758 -10.411 -3.144 1.00 0.00 C ATOM 1855 CG1 ILE A 117 9.034 -10.309 -4.657 1.00 0.00 C ATOM 1856 CG2 ILE A 117 7.443 -11.129 -2.858 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.825 -10.549 -5.542 1.00 0.00 C ATOM 0 H ILE A 117 10.600 -8.737 -3.449 1.00 0.00 H new ATOM 0 HA ILE A 117 7.859 -8.468 -2.833 1.00 0.00 H new ATOM 0 HB ILE A 117 9.563 -10.999 -2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.434 -9.318 -4.873 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.808 -11.030 -4.920 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.462 -12.119 -3.315 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.310 -11.229 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.616 -10.553 -3.274 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.116 -10.457 -6.588 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.435 -11.550 -5.361 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.055 -9.813 -5.313 1.00 0.00 H new ATOM 1869 N LEU A 118 9.809 -9.546 -0.381 1.00 0.00 N ATOM 1870 CA LEU A 118 9.864 -9.737 1.065 1.00 0.00 C ATOM 1871 C LEU A 118 9.636 -8.426 1.810 1.00 0.00 C ATOM 1872 O LEU A 118 9.089 -8.420 2.911 1.00 0.00 O ATOM 1873 CB LEU A 118 11.207 -10.343 1.477 1.00 0.00 C ATOM 1874 CG LEU A 118 11.196 -11.098 2.807 1.00 0.00 C ATOM 1875 CD1 LEU A 118 10.953 -10.140 3.963 1.00 0.00 C ATOM 1876 CD2 LEU A 118 10.140 -12.193 2.789 1.00 0.00 C ATOM 0 H LEU A 118 10.686 -9.732 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 118 9.064 -10.426 1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.537 -11.024 0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.946 -9.544 1.536 1.00 0.00 H new ATOM 0 HG LEU A 118 12.172 -11.563 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.949 -10.695 4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.745 -9.392 3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.991 -9.645 3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.146 -12.720 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.158 -11.749 2.626 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.358 -12.896 1.985 1.00 0.00 H new ATOM 1888 N ALA A 119 10.055 -7.318 1.208 1.00 0.00 N ATOM 1889 CA ALA A 119 9.888 -6.008 1.830 1.00 0.00 C ATOM 1890 C ALA A 119 8.433 -5.770 2.218 1.00 0.00 C ATOM 1891 O ALA A 119 8.144 -5.263 3.302 1.00 0.00 O ATOM 1892 CB ALA A 119 10.373 -4.910 0.895 1.00 0.00 C ATOM 0 H ALA A 119 10.510 -7.300 0.295 1.00 0.00 H new ATOM 0 HA ALA A 119 10.490 -5.985 2.738 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.241 -3.940 1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.428 -5.064 0.670 1.00 0.00 H new ATOM 0 HB3 ALA A 119 9.797 -4.939 -0.030 1.00 0.00 H new ATOM 1898 N VAL A 120 7.522 -6.146 1.328 1.00 0.00 N ATOM 1899 CA VAL A 120 6.096 -5.981 1.577 1.00 0.00 C ATOM 1900 C VAL A 120 5.575 -7.075 2.505 1.00 0.00 C ATOM 1901 O VAL A 120 4.788 -6.808 3.412 1.00 0.00 O ATOM 1902 CB VAL A 120 5.290 -6.008 0.262 1.00 0.00 C ATOM 1903 CG1 VAL A 120 3.815 -5.741 0.526 1.00 0.00 C ATOM 1904 CG2 VAL A 120 5.851 -5.000 -0.731 1.00 0.00 C ATOM 0 H VAL A 120 7.746 -6.568 0.427 1.00 0.00 H new ATOM 0 HA VAL A 120 5.964 -5.009 2.053 1.00 0.00 H new ATOM 0 HB VAL A 120 5.381 -7.003 -0.173 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.267 -5.765 -0.416 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.421 -6.506 1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.700 -4.761 0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.269 -5.034 -1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.796 -3.999 -0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.891 -5.244 -0.949 1.00 0.00 H new ATOM 1914 N ARG A 121 6.018 -8.305 2.269 1.00 0.00 N ATOM 1915 CA ARG A 121 5.594 -9.442 3.079 1.00 0.00 C ATOM 1916 C ARG A 121 6.008 -9.270 4.538 1.00 0.00 C ATOM 1917 O ARG A 121 5.213 -9.502 5.449 1.00 0.00 O ATOM 1918 CB ARG A 121 6.185 -10.738 2.521 1.00 0.00 C ATOM 1919 CG ARG A 121 5.690 -11.988 3.231 1.00 0.00 C ATOM 1920 CD ARG A 121 5.554 -13.156 2.268 1.00 0.00 C ATOM 1921 NE ARG A 121 4.597 -14.152 2.747 1.00 0.00 N ATOM 1922 CZ ARG A 121 4.029 -15.069 1.967 1.00 0.00 C ATOM 1923 NH1 ARG A 121 4.317 -15.121 0.672 1.00 0.00 N ATOM 1924 NH2 ARG A 121 3.170 -15.937 2.484 1.00 0.00 N ATOM 0 H ARG A 121 6.672 -8.541 1.522 1.00 0.00 H new ATOM 0 HA ARG A 121 4.506 -9.493 3.038 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.941 -10.812 1.461 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.272 -10.694 2.596 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.382 -12.252 4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 121 4.726 -11.785 3.698 1.00 0.00 H new ATOM 0 HD2 ARG A 121 5.236 -12.787 1.293 1.00 0.00 H new ATOM 0 HD3 ARG A 121 6.527 -13.626 2.129 1.00 0.00 H new ATOM 0 HE ARG A 121 4.350 -14.144 3.737 1.00 0.00 H new ATOM 0 HH11 ARG A 121 4.977 -14.456 0.269 1.00 0.00 H new ATOM 0 HH12 ARG A 121 3.878 -15.826 0.080 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.945 -15.901 3.478 1.00 0.00 H new ATOM 0 HH22 ARG A 121 2.734 -16.640 1.887 1.00 0.00 H new ATOM 1938 N LYS A 122 7.256 -8.866 4.755 1.00 0.00 N ATOM 1939 CA LYS A 122 7.770 -8.668 6.107 1.00 0.00 C ATOM 1940 C LYS A 122 6.929 -7.647 6.867 1.00 0.00 C ATOM 1941 O LYS A 122 6.554 -7.869 8.018 1.00 0.00 O ATOM 1942 CB LYS A 122 9.230 -8.208 6.059 1.00 0.00 C ATOM 1943 CG LYS A 122 10.148 -8.999 6.977 1.00 0.00 C ATOM 1944 CD LYS A 122 9.943 -8.617 8.433 1.00 0.00 C ATOM 1945 CE LYS A 122 11.231 -8.745 9.230 1.00 0.00 C ATOM 1946 NZ LYS A 122 10.997 -8.595 10.692 1.00 0.00 N ATOM 0 H LYS A 122 7.929 -8.670 4.014 1.00 0.00 H new ATOM 0 HA LYS A 122 7.713 -9.621 6.632 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.595 -8.291 5.035 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.279 -7.154 6.331 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.961 -10.065 6.850 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.186 -8.822 6.696 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.577 -7.592 8.493 1.00 0.00 H new ATOM 0 HD3 LYS A 122 9.177 -9.255 8.873 1.00 0.00 H new ATOM 0 HE2 LYS A 122 11.685 -9.716 9.033 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.941 -7.988 8.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.902 -8.417 11.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.353 -7.796 10.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.572 -9.467 11.067 1.00 0.00 H new ATOM 1960 N TYR A 123 6.640 -6.529 6.213 1.00 0.00 N ATOM 1961 CA TYR A 123 5.847 -5.467 6.820 1.00 0.00 C ATOM 1962 C TYR A 123 4.392 -5.897 6.985 1.00 0.00 C ATOM 1963 O TYR A 123 3.776 -5.652 8.022 1.00 0.00 O ATOM 1964 CB TYR A 123 5.929 -4.204 5.964 1.00 0.00 C ATOM 1965 CG TYR A 123 6.903 -3.173 6.490 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.610 -1.816 6.425 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.115 -3.555 7.052 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.496 -0.871 6.905 1.00 0.00 C ATOM 1969 CE2 TYR A 123 9.006 -2.615 7.534 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.692 -1.275 7.458 1.00 0.00 C ATOM 1971 OH TYR A 123 9.577 -0.336 7.937 1.00 0.00 O ATOM 0 H TYR A 123 6.944 -6.334 5.259 1.00 0.00 H new ATOM 0 HA TYR A 123 6.252 -5.258 7.810 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.220 -4.481 4.951 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.938 -3.755 5.900 1.00 0.00 H new ATOM 0 HD1 TYR A 123 5.674 -1.495 5.992 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.365 -4.604 7.113 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.253 0.180 6.847 1.00 0.00 H new ATOM 0 HE2 TYR A 123 9.944 -2.929 7.968 1.00 0.00 H new ATOM 0 HH TYR A 123 10.370 -0.787 8.295 1.00 0.00 H new ATOM 1981 N PHE A 124 3.849 -6.539 5.955 1.00 0.00 N ATOM 1982 CA PHE A 124 2.467 -7.003 5.985 1.00 0.00 C ATOM 1983 C PHE A 124 2.226 -7.924 7.178 1.00 0.00 C ATOM 1984 O PHE A 124 1.150 -7.915 7.775 1.00 0.00 O ATOM 1985 CB PHE A 124 2.127 -7.735 4.687 1.00 0.00 C ATOM 1986 CG PHE A 124 0.680 -7.634 4.302 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.149 -6.432 3.864 1.00 0.00 C ATOM 1988 CD2 PHE A 124 -0.149 -8.742 4.377 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -1.182 -6.336 3.508 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -1.481 -8.652 4.023 1.00 0.00 C ATOM 1991 CZ PHE A 124 -1.997 -7.447 3.587 1.00 0.00 C ATOM 0 H PHE A 124 4.346 -6.750 5.089 1.00 0.00 H new ATOM 0 HA PHE A 124 1.820 -6.132 6.086 1.00 0.00 H new ATOM 0 HB2 PHE A 124 2.738 -7.330 3.880 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.394 -8.787 4.792 1.00 0.00 H new ATOM 0 HD1 PHE A 124 0.783 -5.560 3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.251 -9.686 4.716 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.584 -5.393 3.168 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.118 -9.522 4.087 1.00 0.00 H new ATOM 0 HZ PHE A 124 -3.038 -7.374 3.308 1.00 0.00 H new ATOM 2001 N GLN A 125 3.237 -8.716 7.519 1.00 0.00 N ATOM 2002 CA GLN A 125 3.138 -9.642 8.639 1.00 0.00 C ATOM 2003 C GLN A 125 3.102 -8.890 9.965 1.00 0.00 C ATOM 2004 O GLN A 125 2.442 -9.315 10.914 1.00 0.00 O ATOM 2005 CB GLN A 125 4.315 -10.619 8.625 1.00 0.00 C ATOM 2006 CG GLN A 125 4.017 -11.941 9.314 1.00 0.00 C ATOM 2007 CD GLN A 125 4.829 -13.090 8.748 1.00 0.00 C ATOM 2008 OE1 GLN A 125 5.141 -13.118 7.557 1.00 0.00 O ATOM 2009 NE2 GLN A 125 5.178 -14.046 9.602 1.00 0.00 N ATOM 0 H GLN A 125 4.135 -8.734 7.035 1.00 0.00 H new ATOM 0 HA GLN A 125 2.209 -10.202 8.534 1.00 0.00 H new ATOM 0 HB2 GLN A 125 4.602 -10.814 7.592 1.00 0.00 H new ATOM 0 HB3 GLN A 125 5.171 -10.151 9.111 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.224 -11.846 10.380 1.00 0.00 H new ATOM 0 HG3 GLN A 125 2.955 -12.167 9.214 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.898 -13.983 10.581 1.00 0.00 H new ATOM 0 HE22 GLN A 125 5.726 -14.843 9.279 1.00 0.00 H new ATOM 2018 N ARG A 126 3.817 -7.771 10.025 1.00 0.00 N ATOM 2019 CA ARG A 126 3.869 -6.960 11.236 1.00 0.00 C ATOM 2020 C ARG A 126 2.476 -6.482 11.635 1.00 0.00 C ATOM 2021 O ARG A 126 2.129 -6.474 12.815 1.00 0.00 O ATOM 2022 CB ARG A 126 4.795 -5.758 11.033 1.00 0.00 C ATOM 2023 CG ARG A 126 6.228 -6.013 11.470 1.00 0.00 C ATOM 2024 CD ARG A 126 7.000 -4.714 11.634 1.00 0.00 C ATOM 2025 NE ARG A 126 8.431 -4.894 11.399 1.00 0.00 N ATOM 2026 CZ ARG A 126 9.271 -5.406 12.295 1.00 0.00 C ATOM 2027 NH1 ARG A 126 8.829 -5.791 13.485 1.00 0.00 N ATOM 2028 NH2 ARG A 126 10.557 -5.533 11.999 1.00 0.00 N ATOM 0 H ARG A 126 4.368 -7.405 9.249 1.00 0.00 H new ATOM 0 HA ARG A 126 4.263 -7.582 12.040 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.789 -5.480 9.979 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.400 -4.908 11.589 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.230 -6.560 12.413 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.727 -6.644 10.734 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.609 -3.970 10.940 1.00 0.00 H new ATOM 0 HD3 ARG A 126 6.844 -4.324 12.640 1.00 0.00 H new ATOM 0 HE ARG A 126 8.808 -4.610 10.495 1.00 0.00 H new ATOM 0 HH11 ARG A 126 7.840 -5.695 13.717 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.478 -6.183 14.168 1.00 0.00 H new ATOM 0 HH21 ARG A 126 10.902 -5.238 11.085 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.202 -5.925 12.685 1.00 0.00 H new ATOM 2042 N ILE A 127 1.681 -6.082 10.646 1.00 0.00 N ATOM 2043 CA ILE A 127 0.327 -5.602 10.903 1.00 0.00 C ATOM 2044 C ILE A 127 -0.514 -6.668 11.600 1.00 0.00 C ATOM 2045 O ILE A 127 -1.203 -6.385 12.580 1.00 0.00 O ATOM 2046 CB ILE A 127 -0.379 -5.178 9.598 1.00 0.00 C ATOM 2047 CG1 ILE A 127 0.466 -4.148 8.844 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.765 -4.618 9.898 1.00 0.00 C ATOM 2049 CD1 ILE A 127 -0.178 -3.660 7.564 1.00 0.00 C ATOM 0 H ILE A 127 1.950 -6.081 9.662 1.00 0.00 H new ATOM 0 HA ILE A 127 0.420 -4.734 11.555 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.495 -6.058 8.966 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.652 -3.295 9.496 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.436 -4.587 8.609 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -2.248 -4.324 8.966 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -2.366 -5.380 10.394 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.673 -3.749 10.549 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.476 -2.933 7.082 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.339 -4.504 6.893 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -1.135 -3.191 7.794 1.00 0.00 H new ATOM 2061 N THR A 128 -0.457 -7.891 11.085 1.00 0.00 N ATOM 2062 CA THR A 128 -1.219 -8.997 11.656 1.00 0.00 C ATOM 2063 C THR A 128 -0.814 -9.257 13.104 1.00 0.00 C ATOM 2064 O THR A 128 -1.667 -9.394 13.980 1.00 0.00 O ATOM 2065 CB THR A 128 -1.019 -10.264 10.823 1.00 0.00 C ATOM 2066 OG1 THR A 128 -1.069 -9.967 9.439 1.00 0.00 O ATOM 2067 CG2 THR A 128 -2.053 -11.333 11.101 1.00 0.00 C ATOM 0 H THR A 128 0.108 -8.142 10.274 1.00 0.00 H new ATOM 0 HA THR A 128 -2.273 -8.720 11.641 1.00 0.00 H new ATOM 0 HB THR A 128 -0.039 -10.646 11.110 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.937 -10.790 8.923 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.853 -12.204 10.477 1.00 0.00 H new ATOM 0 HG22 THR A 128 -2.006 -11.620 12.151 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.047 -10.946 10.875 1.00 0.00 H new ATOM 2075 N LEU A 129 0.490 -9.327 13.348 1.00 0.00 N ATOM 2076 CA LEU A 129 1.004 -9.574 14.691 1.00 0.00 C ATOM 2077 C LEU A 129 0.831 -8.346 15.579 1.00 0.00 C ATOM 2078 O LEU A 129 0.587 -8.466 16.780 1.00 0.00 O ATOM 2079 CB LEU A 129 2.482 -9.968 14.628 1.00 0.00 C ATOM 2080 CG LEU A 129 3.147 -10.207 15.985 1.00 0.00 C ATOM 2081 CD1 LEU A 129 2.617 -11.481 16.623 1.00 0.00 C ATOM 2082 CD2 LEU A 129 4.659 -10.274 15.830 1.00 0.00 C ATOM 0 H LEU A 129 1.210 -9.216 12.634 1.00 0.00 H new ATOM 0 HA LEU A 129 0.432 -10.394 15.125 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.575 -10.875 14.030 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.029 -9.184 14.105 1.00 0.00 H new ATOM 0 HG LEU A 129 2.904 -9.371 16.641 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.102 -11.634 17.587 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.540 -11.395 16.768 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.829 -12.329 15.972 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.117 -10.444 16.804 1.00 0.00 H new ATOM 0 HD22 LEU A 129 4.920 -11.092 15.158 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.024 -9.334 15.417 1.00 0.00 H new ATOM 2094 N TYR A 130 0.961 -7.168 14.981 1.00 0.00 N ATOM 2095 CA TYR A 130 0.822 -5.916 15.716 1.00 0.00 C ATOM 2096 C TYR A 130 -0.590 -5.758 16.273 1.00 0.00 C ATOM 2097 O TYR A 130 -0.775 -5.543 17.471 1.00 0.00 O ATOM 2098 CB TYR A 130 1.159 -4.731 14.808 1.00 0.00 C ATOM 2099 CG TYR A 130 1.186 -3.402 15.527 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.234 -2.427 15.258 1.00 0.00 C ATOM 2101 CD2 TYR A 130 2.164 -3.122 16.473 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.257 -1.209 15.911 1.00 0.00 C ATOM 2103 CE2 TYR A 130 2.193 -1.908 17.130 1.00 0.00 C ATOM 2104 CZ TYR A 130 1.238 -0.955 16.846 1.00 0.00 C ATOM 2105 OH TYR A 130 1.265 0.256 17.497 1.00 0.00 O ATOM 0 H TYR A 130 1.163 -7.053 13.988 1.00 0.00 H new ATOM 0 HA TYR A 130 1.519 -5.938 16.553 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.131 -4.904 14.346 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.427 -4.683 14.002 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.536 -2.624 14.527 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.914 -3.866 16.698 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.489 -0.460 15.690 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.960 -1.706 17.863 1.00 0.00 H new ATOM 0 HH TYR A 130 1.853 0.194 18.279 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.582 -5.860 15.395 1.00 0.00 N ATOM 2116 CA LEU A 131 -2.978 -5.724 15.798 1.00 0.00 C ATOM 2117 C LEU A 131 -3.363 -6.791 16.818 1.00 0.00 C ATOM 2118 O LEU A 131 -4.190 -6.551 17.698 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.893 -5.812 14.574 1.00 0.00 C ATOM 2120 CG LEU A 131 -4.218 -4.473 13.907 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.947 -3.673 13.661 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.969 -4.696 12.603 1.00 0.00 C ATOM 0 H LEU A 131 -1.446 -6.036 14.400 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.100 -4.747 16.266 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.425 -6.463 13.836 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.827 -6.288 14.872 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.857 -3.901 14.580 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.200 -2.725 13.186 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.448 -3.481 14.611 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.281 -4.239 13.009 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.192 -3.734 12.142 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.354 -5.289 11.926 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.900 -5.226 12.805 1.00 0.00 H new ATOM 2134 N THR A 132 -2.759 -7.969 16.697 1.00 0.00 N ATOM 2135 CA THR A 132 -3.042 -9.072 17.611 1.00 0.00 C ATOM 2136 C THR A 132 -2.795 -8.658 19.059 1.00 0.00 C ATOM 2137 O THR A 132 -3.477 -9.123 19.973 1.00 0.00 O ATOM 2138 CB THR A 132 -2.181 -10.287 17.260 1.00 0.00 C ATOM 2139 OG1 THR A 132 -2.426 -10.709 15.931 1.00 0.00 O ATOM 2140 CG2 THR A 132 -2.420 -11.475 18.168 1.00 0.00 C ATOM 0 H THR A 132 -2.071 -8.185 15.976 1.00 0.00 H new ATOM 0 HA THR A 132 -4.094 -9.338 17.504 1.00 0.00 H new ATOM 0 HB THR A 132 -1.151 -9.954 17.386 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.716 -10.373 15.345 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.777 -12.301 17.863 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.191 -11.198 19.197 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.463 -11.782 18.098 1.00 0.00 H new ATOM 2148 N GLU A 133 -1.815 -7.783 19.261 1.00 0.00 N ATOM 2149 CA GLU A 133 -1.478 -7.307 20.598 1.00 0.00 C ATOM 2150 C GLU A 133 -2.592 -6.433 21.165 1.00 0.00 C ATOM 2151 O GLU A 133 -2.793 -6.376 22.378 1.00 0.00 O ATOM 2152 CB GLU A 133 -0.165 -6.523 20.566 1.00 0.00 C ATOM 2153 CG GLU A 133 0.276 -6.019 21.931 1.00 0.00 C ATOM 2154 CD GLU A 133 0.045 -4.531 22.105 1.00 0.00 C ATOM 2155 OE1 GLU A 133 0.227 -3.783 21.122 1.00 0.00 O ATOM 2156 OE2 GLU A 133 -0.318 -4.114 23.225 1.00 0.00 O ATOM 0 H GLU A 133 -1.240 -7.389 18.516 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.360 -8.176 21.245 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.618 -7.158 20.152 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.275 -5.673 19.892 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.266 -6.560 22.707 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.335 -6.237 22.070 1.00 0.00 H new ATOM 2163 N LYS A 134 -3.312 -5.750 20.281 1.00 0.00 N ATOM 2164 CA LYS A 134 -4.405 -4.876 20.696 1.00 0.00 C ATOM 2165 C LYS A 134 -5.766 -5.532 20.464 1.00 0.00 C ATOM 2166 O LYS A 134 -6.800 -4.976 20.835 1.00 0.00 O ATOM 2167 CB LYS A 134 -4.333 -3.547 19.941 1.00 0.00 C ATOM 2168 CG LYS A 134 -5.225 -2.465 20.530 1.00 0.00 C ATOM 2169 CD LYS A 134 -4.528 -1.113 20.545 1.00 0.00 C ATOM 2170 CE LYS A 134 -4.142 -0.700 21.956 1.00 0.00 C ATOM 2171 NZ LYS A 134 -3.767 0.739 22.031 1.00 0.00 N ATOM 0 H LYS A 134 -3.159 -5.784 19.273 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.296 -4.693 21.765 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.301 -3.195 19.939 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.615 -3.713 18.901 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.145 -2.395 19.949 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.509 -2.740 21.546 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.636 -1.156 19.920 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.185 -0.359 20.111 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.975 -0.894 22.632 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.306 -1.311 22.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.511 0.980 23.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.956 0.919 21.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.573 1.324 21.730 1.00 0.00 H new ATOM 2185 N LYS A 135 -5.765 -6.712 19.848 1.00 0.00 N ATOM 2186 CA LYS A 135 -7.005 -7.429 19.572 1.00 0.00 C ATOM 2187 C LYS A 135 -7.919 -6.610 18.665 1.00 0.00 C ATOM 2188 O LYS A 135 -9.141 -6.742 18.719 1.00 0.00 O ATOM 2189 CB LYS A 135 -7.729 -7.763 20.878 1.00 0.00 C ATOM 2190 CG LYS A 135 -7.835 -9.250 21.149 1.00 0.00 C ATOM 2191 CD LYS A 135 -7.532 -9.583 22.603 1.00 0.00 C ATOM 2192 CE LYS A 135 -8.796 -9.947 23.367 1.00 0.00 C ATOM 2193 NZ LYS A 135 -9.292 -8.812 24.194 1.00 0.00 N ATOM 0 H LYS A 135 -4.921 -7.190 19.532 1.00 0.00 H new ATOM 0 HA LYS A 135 -6.751 -8.356 19.059 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -7.204 -7.288 21.707 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -8.731 -7.335 20.848 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -8.838 -9.594 20.899 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -7.143 -9.788 20.501 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -6.827 -10.413 22.648 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -7.050 -8.729 23.080 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -9.571 -10.249 22.663 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -8.597 -10.805 24.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -10.154 -9.101 24.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -8.562 -8.540 24.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -9.506 -8.002 23.578 1.00 0.00 H new ATOM 2207 N TYR A 136 -7.320 -5.763 17.833 1.00 0.00 N ATOM 2208 CA TYR A 136 -8.086 -4.925 16.917 1.00 0.00 C ATOM 2209 C TYR A 136 -9.060 -4.033 17.683 1.00 0.00 C ATOM 2210 O TYR A 136 -10.276 -4.151 17.533 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.850 -5.793 15.912 1.00 0.00 C ATOM 2212 CG TYR A 136 -8.072 -6.998 15.430 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -7.278 -6.927 14.293 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -8.134 -8.206 16.113 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -6.567 -8.026 13.850 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -7.425 -9.309 15.677 1.00 0.00 C ATOM 2217 CZ TYR A 136 -6.643 -9.214 14.545 1.00 0.00 C ATOM 2218 OH TYR A 136 -5.936 -10.310 14.107 1.00 0.00 O ATOM 0 H TYR A 136 -6.309 -5.639 17.774 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.387 -4.288 16.375 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.779 -6.132 16.371 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -9.124 -5.181 15.052 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -7.215 -5.998 13.746 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -8.746 -8.284 16.999 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.955 -7.954 12.963 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -7.483 -10.241 16.220 1.00 0.00 H new ATOM 0 HH TYR A 136 -6.368 -10.681 13.309 1.00 0.00 H new ATOM 2228 N SER A 137 -8.516 -3.144 18.509 1.00 0.00 N ATOM 2229 CA SER A 137 -9.337 -2.236 19.302 1.00 0.00 C ATOM 2230 C SER A 137 -10.016 -1.196 18.415 1.00 0.00 C ATOM 2231 O SER A 137 -11.208 -1.298 18.125 1.00 0.00 O ATOM 2232 CB SER A 137 -8.483 -1.539 20.363 1.00 0.00 C ATOM 2233 OG SER A 137 -9.225 -0.538 21.038 1.00 0.00 O ATOM 0 H SER A 137 -7.511 -3.033 18.646 1.00 0.00 H new ATOM 0 HA SER A 137 -10.110 -2.824 19.795 1.00 0.00 H new ATOM 0 HB2 SER A 137 -8.119 -2.273 21.082 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.607 -1.092 19.893 1.00 0.00 H new ATOM 0 HG SER A 137 -8.658 -0.109 21.712 1.00 0.00 H new ATOM 2239 N SER A 138 -9.250 -0.197 17.988 1.00 0.00 N ATOM 2240 CA SER A 138 -9.779 0.861 17.136 1.00 0.00 C ATOM 2241 C SER A 138 -8.649 1.692 16.539 1.00 0.00 C ATOM 2242 O SER A 138 -8.627 1.955 15.337 1.00 0.00 O ATOM 2243 CB SER A 138 -10.725 1.761 17.933 1.00 0.00 C ATOM 2244 OG SER A 138 -11.853 2.130 17.158 1.00 0.00 O ATOM 0 H SER A 138 -8.261 -0.098 18.218 1.00 0.00 H new ATOM 0 HA SER A 138 -10.334 0.396 16.321 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.053 1.242 18.834 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.194 2.656 18.257 1.00 0.00 H new ATOM 0 HG SER A 138 -12.443 2.703 17.691 1.00 0.00 H new ATOM 2250 N CYS A 139 -7.711 2.103 17.387 1.00 0.00 N ATOM 2251 CA CYS A 139 -6.578 2.905 16.941 1.00 0.00 C ATOM 2252 C CYS A 139 -5.585 2.052 16.158 1.00 0.00 C ATOM 2253 O CYS A 139 -4.914 2.540 15.249 1.00 0.00 O ATOM 2254 CB CYS A 139 -5.881 3.555 18.137 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.472 5.314 17.890 1.00 0.00 S ATOM 0 H CYS A 139 -7.713 1.894 18.385 1.00 0.00 H new ATOM 0 HA CYS A 139 -6.955 3.688 16.283 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -6.522 3.461 19.013 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.964 3.006 18.353 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.500 0.773 16.513 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.592 -0.148 15.840 1.00 0.00 C ATOM 2262 C ALA A 140 -4.858 -0.175 14.339 1.00 0.00 C ATOM 2263 O ALA A 140 -3.928 -0.228 13.534 1.00 0.00 O ATOM 2264 CB ALA A 140 -4.723 -1.544 16.429 1.00 0.00 C ATOM 0 H ALA A 140 -6.049 0.352 17.263 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.572 0.203 15.997 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.039 -2.221 15.917 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.478 -1.515 17.491 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.746 -1.898 16.302 1.00 0.00 H new ATOM 2270 N TRP A 141 -6.134 -0.133 13.970 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.524 -0.146 12.566 1.00 0.00 C ATOM 2272 C TRP A 141 -6.222 1.197 11.910 1.00 0.00 C ATOM 2273 O TRP A 141 -5.871 1.260 10.732 1.00 0.00 O ATOM 2274 CB TRP A 141 -8.014 -0.468 12.429 1.00 0.00 C ATOM 2275 CG TRP A 141 -8.306 -1.938 12.394 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -9.205 -2.612 13.169 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.697 -2.915 11.542 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -9.192 -3.949 12.851 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -8.274 -4.160 11.856 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.719 -2.858 10.544 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.906 -5.336 11.208 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -6.355 -4.027 9.902 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.947 -5.251 10.236 1.00 0.00 C ATOM 0 H TRP A 141 -6.915 -0.090 14.624 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.946 -0.920 12.061 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.553 -0.018 13.263 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.395 -0.008 11.517 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.834 -2.161 13.922 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -9.772 -4.667 13.285 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.257 -1.918 10.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -8.361 -6.281 11.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.601 -3.996 9.129 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -6.640 -6.146 9.716 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.363 2.270 12.683 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.108 3.616 12.182 1.00 0.00 C ATOM 2296 C GLU A 142 -4.638 3.799 11.819 1.00 0.00 C ATOM 2297 O GLU A 142 -4.313 4.336 10.760 1.00 0.00 O ATOM 2298 CB GLU A 142 -6.518 4.657 13.226 1.00 0.00 C ATOM 2299 CG GLU A 142 -6.378 6.091 12.742 1.00 0.00 C ATOM 2300 CD GLU A 142 -5.141 6.774 13.293 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -4.596 7.661 12.603 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -4.718 6.422 14.414 1.00 0.00 O ATOM 0 H GLU A 142 -6.653 2.233 13.660 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.704 3.756 11.280 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.553 4.480 13.517 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.909 4.523 14.120 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.339 6.101 11.653 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.262 6.657 13.035 1.00 0.00 H new ATOM 2309 N VAL A 143 -3.752 3.355 12.704 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.318 3.477 12.472 1.00 0.00 C ATOM 2311 C VAL A 143 -1.887 2.697 11.234 1.00 0.00 C ATOM 2312 O VAL A 143 -1.084 3.178 10.435 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.503 2.988 13.686 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.649 3.955 14.852 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -1.928 1.584 14.092 1.00 0.00 C ATOM 0 H VAL A 143 -4.001 2.908 13.587 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.118 4.537 12.315 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.452 2.953 13.400 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.067 3.593 15.700 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.286 4.939 14.556 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.699 4.026 15.137 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.340 1.260 14.950 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.985 1.586 14.357 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.764 0.899 13.260 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.423 1.490 11.081 1.00 0.00 N ATOM 2326 CA VAL A 144 -2.089 0.648 9.941 1.00 0.00 C ATOM 2327 C VAL A 144 -2.761 1.147 8.666 1.00 0.00 C ATOM 2328 O VAL A 144 -2.122 1.252 7.619 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.488 -0.820 10.185 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -1.710 -1.397 11.358 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -3.986 -0.940 10.420 1.00 0.00 C ATOM 0 H VAL A 144 -3.089 1.075 11.732 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.007 0.703 9.818 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.239 -1.395 9.293 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.005 -2.434 11.515 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.642 -1.352 11.144 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -1.924 -0.819 12.257 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -4.245 -1.985 10.590 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.266 -0.350 11.293 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.522 -0.571 9.546 1.00 0.00 H new ATOM 2341 N ARG A 145 -4.051 1.455 8.757 1.00 0.00 N ATOM 2342 CA ARG A 145 -4.796 1.946 7.605 1.00 0.00 C ATOM 2343 C ARG A 145 -4.278 3.314 7.173 1.00 0.00 C ATOM 2344 O ARG A 145 -4.165 3.597 5.980 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.296 2.012 7.915 1.00 0.00 C ATOM 2346 CG ARG A 145 -6.680 3.103 8.902 1.00 0.00 C ATOM 2347 CD ARG A 145 -7.108 4.375 8.188 1.00 0.00 C ATOM 2348 NE ARG A 145 -7.292 5.489 9.116 1.00 0.00 N ATOM 2349 CZ ARG A 145 -7.380 6.762 8.736 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -7.297 7.085 7.451 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -7.550 7.714 9.643 1.00 0.00 N ATOM 0 H ARG A 145 -4.599 1.373 9.613 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.648 1.247 6.782 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.841 2.171 6.985 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.616 1.049 8.312 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.492 2.750 9.538 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.834 3.318 9.555 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -6.358 4.643 7.444 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.039 4.193 7.651 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.357 5.279 10.112 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -7.165 6.356 6.749 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -7.365 8.062 7.165 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -7.613 7.471 10.632 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -7.617 8.689 9.352 1.00 0.00 H new ATOM 2365 N ALA A 146 -3.957 4.157 8.151 1.00 0.00 N ATOM 2366 CA ALA A 146 -3.444 5.493 7.871 1.00 0.00 C ATOM 2367 C ALA A 146 -2.183 5.424 7.016 1.00 0.00 C ATOM 2368 O ALA A 146 -1.896 6.336 6.242 1.00 0.00 O ATOM 2369 CB ALA A 146 -3.165 6.234 9.169 1.00 0.00 C ATOM 0 H ALA A 146 -4.043 3.938 9.143 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.203 6.040 7.312 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -2.783 7.230 8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.087 6.320 9.744 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -2.425 5.684 9.750 1.00 0.00 H new ATOM 2375 N GLU A 147 -1.435 4.334 7.157 1.00 0.00 N ATOM 2376 CA GLU A 147 -0.209 4.145 6.392 1.00 0.00 C ATOM 2377 C GLU A 147 -0.529 3.934 4.917 1.00 0.00 C ATOM 2378 O GLU A 147 0.168 4.444 4.039 1.00 0.00 O ATOM 2379 CB GLU A 147 0.576 2.950 6.933 1.00 0.00 C ATOM 2380 CG GLU A 147 1.298 3.239 8.237 1.00 0.00 C ATOM 2381 CD GLU A 147 2.475 4.178 8.055 1.00 0.00 C ATOM 2382 OE1 GLU A 147 3.202 4.030 7.050 1.00 0.00 O ATOM 2383 OE2 GLU A 147 2.668 5.061 8.916 1.00 0.00 O ATOM 0 H GLU A 147 -1.657 3.569 7.794 1.00 0.00 H new ATOM 0 HA GLU A 147 0.401 5.042 6.493 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.108 2.114 7.083 1.00 0.00 H new ATOM 0 HB3 GLU A 147 1.304 2.636 6.186 1.00 0.00 H new ATOM 0 HG2 GLU A 147 0.596 3.675 8.948 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.649 2.302 8.669 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.597 3.188 4.655 1.00 0.00 N ATOM 2391 CA ILE A 148 -2.028 2.915 3.287 1.00 0.00 C ATOM 2392 C ILE A 148 -2.227 4.213 2.515 1.00 0.00 C ATOM 2393 O ILE A 148 -2.074 4.258 1.294 1.00 0.00 O ATOM 2394 CB ILE A 148 -3.349 2.120 3.261 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -3.266 0.900 4.181 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.682 1.690 1.841 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.611 0.279 4.491 1.00 0.00 C ATOM 0 H ILE A 148 -2.182 2.760 5.373 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.243 2.321 2.818 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.145 2.770 3.624 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.627 0.149 3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.787 1.192 5.115 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.617 1.130 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.787 2.572 1.209 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.881 1.059 1.455 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.473 -0.580 5.148 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.246 1.015 4.985 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.084 -0.046 3.564 1.00 0.00 H new ATOM 2409 N MET A 149 -2.579 5.264 3.243 1.00 0.00 N ATOM 2410 CA MET A 149 -2.817 6.573 2.645 1.00 0.00 C ATOM 2411 C MET A 149 -1.605 7.063 1.855 1.00 0.00 C ATOM 2412 O MET A 149 -1.744 7.515 0.718 1.00 0.00 O ATOM 2413 CB MET A 149 -3.169 7.594 3.732 1.00 0.00 C ATOM 2414 CG MET A 149 -3.277 9.022 3.219 1.00 0.00 C ATOM 2415 SD MET A 149 -4.822 9.329 2.342 1.00 0.00 S ATOM 2416 CE MET A 149 -5.986 9.354 3.703 1.00 0.00 C ATOM 0 H MET A 149 -2.707 5.236 4.255 1.00 0.00 H new ATOM 0 HA MET A 149 -3.653 6.470 1.953 1.00 0.00 H new ATOM 0 HB2 MET A 149 -4.116 7.310 4.192 1.00 0.00 H new ATOM 0 HB3 MET A 149 -2.411 7.555 4.514 1.00 0.00 H new ATOM 0 HG2 MET A 149 -3.197 9.713 4.058 1.00 0.00 H new ATOM 0 HG3 MET A 149 -2.439 9.230 2.554 1.00 0.00 H new ATOM 0 HE1 MET A 149 -6.816 8.683 3.484 1.00 0.00 H new ATOM 0 HE2 MET A 149 -5.486 9.028 4.615 1.00 0.00 H new ATOM 0 HE3 MET A 149 -6.365 10.367 3.839 1.00 0.00 H new ATOM 2426 N ARG A 150 -0.419 6.986 2.453 1.00 0.00 N ATOM 2427 CA ARG A 150 0.783 7.434 1.790 1.00 0.00 C ATOM 2428 C ARG A 150 1.130 6.513 0.630 1.00 0.00 C ATOM 2429 O ARG A 150 1.495 6.979 -0.444 1.00 0.00 O ATOM 2430 CB ARG A 150 1.930 7.493 2.786 1.00 0.00 C ATOM 2431 CG ARG A 150 2.762 8.761 2.686 1.00 0.00 C ATOM 2432 CD ARG A 150 2.177 9.879 3.536 1.00 0.00 C ATOM 2433 NE ARG A 150 3.017 10.186 4.691 1.00 0.00 N ATOM 2434 CZ ARG A 150 4.097 10.962 4.639 1.00 0.00 C ATOM 2435 NH1 ARG A 150 4.474 11.510 3.490 1.00 0.00 N ATOM 2436 NH2 ARG A 150 4.801 11.191 5.738 1.00 0.00 N ATOM 0 H ARG A 150 -0.274 6.617 3.393 1.00 0.00 H new ATOM 0 HA ARG A 150 0.612 8.433 1.389 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.527 7.412 3.796 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.578 6.631 2.631 1.00 0.00 H new ATOM 0 HG2 ARG A 150 3.783 8.554 3.007 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.814 9.082 1.646 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.059 10.774 2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.182 9.592 3.877 1.00 0.00 H new ATOM 0 HE ARG A 150 2.760 9.781 5.591 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.935 11.337 2.641 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.303 12.104 3.456 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.515 10.773 6.623 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.629 11.786 5.699 1.00 0.00 H new ATOM 2450 N SER A 151 1.007 5.203 0.845 1.00 0.00 N ATOM 2451 CA SER A 151 1.312 4.236 -0.204 1.00 0.00 C ATOM 2452 C SER A 151 0.454 4.497 -1.438 1.00 0.00 C ATOM 2453 O SER A 151 0.904 4.312 -2.568 1.00 0.00 O ATOM 2454 CB SER A 151 1.075 2.811 0.303 1.00 0.00 C ATOM 2455 OG SER A 151 -0.288 2.442 0.176 1.00 0.00 O ATOM 0 H SER A 151 0.701 4.792 1.727 1.00 0.00 H new ATOM 0 HA SER A 151 2.361 4.346 -0.477 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.697 2.114 -0.259 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.378 2.739 1.347 1.00 0.00 H new ATOM 0 HG SER A 151 -0.852 3.126 0.593 1.00 0.00 H new ATOM 2461 N PHE A 152 -0.779 4.937 -1.214 1.00 0.00 N ATOM 2462 CA PHE A 152 -1.692 5.234 -2.311 1.00 0.00 C ATOM 2463 C PHE A 152 -1.109 6.307 -3.229 1.00 0.00 C ATOM 2464 O PHE A 152 -1.226 6.222 -4.451 1.00 0.00 O ATOM 2465 CB PHE A 152 -3.042 5.701 -1.765 1.00 0.00 C ATOM 2466 CG PHE A 152 -4.005 4.580 -1.499 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -4.489 4.357 -0.220 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -4.429 3.754 -2.527 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -5.379 3.329 0.028 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -5.318 2.724 -2.284 1.00 0.00 C ATOM 2471 CZ PHE A 152 -5.794 2.512 -1.005 1.00 0.00 C ATOM 0 H PHE A 152 -1.169 5.096 -0.285 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.834 4.321 -2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -2.878 6.255 -0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -3.492 6.394 -2.476 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -4.168 4.993 0.592 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -4.061 3.917 -3.529 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -5.750 3.165 1.029 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -5.640 2.086 -3.093 1.00 0.00 H new ATOM 0 HZ PHE A 152 -6.490 1.709 -0.813 1.00 0.00 H new ATOM 2481 N SER A 153 -0.486 7.320 -2.630 1.00 0.00 N ATOM 2482 CA SER A 153 0.107 8.414 -3.395 1.00 0.00 C ATOM 2483 C SER A 153 1.612 8.217 -3.591 1.00 0.00 C ATOM 2484 O SER A 153 2.215 8.831 -4.469 1.00 0.00 O ATOM 2485 CB SER A 153 -0.153 9.749 -2.694 1.00 0.00 C ATOM 2486 OG SER A 153 -1.384 10.313 -3.110 1.00 0.00 O ATOM 0 H SER A 153 -0.379 7.406 -1.619 1.00 0.00 H new ATOM 0 HA SER A 153 -0.362 8.420 -4.379 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.164 9.600 -1.614 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.660 10.442 -2.912 1.00 0.00 H new ATOM 0 HG SER A 153 -1.527 11.164 -2.646 1.00 0.00 H new ATOM 2492 N LEU A 154 2.214 7.364 -2.769 1.00 0.00 N ATOM 2493 CA LEU A 154 3.647 7.096 -2.859 1.00 0.00 C ATOM 2494 C LEU A 154 3.982 6.380 -4.162 1.00 0.00 C ATOM 2495 O LEU A 154 4.901 6.771 -4.879 1.00 0.00 O ATOM 2496 CB LEU A 154 4.102 6.244 -1.666 1.00 0.00 C ATOM 2497 CG LEU A 154 5.101 6.912 -0.719 1.00 0.00 C ATOM 2498 CD1 LEU A 154 4.382 7.775 0.307 1.00 0.00 C ATOM 2499 CD2 LEU A 154 5.966 5.859 -0.036 1.00 0.00 C ATOM 0 H LEU A 154 1.733 6.846 -2.033 1.00 0.00 H new ATOM 0 HA LEU A 154 4.174 8.050 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.222 5.956 -1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.549 5.326 -2.048 1.00 0.00 H new ATOM 0 HG LEU A 154 5.750 7.563 -1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.113 8.239 0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.812 8.550 -0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.704 7.155 0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.672 6.348 0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.331 5.182 0.536 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.514 5.293 -0.790 1.00 0.00 H new ATOM 2511 N SER A 155 3.233 5.324 -4.452 1.00 0.00 N ATOM 2512 CA SER A 155 3.447 4.537 -5.659 1.00 0.00 C ATOM 2513 C SER A 155 3.400 5.402 -6.919 1.00 0.00 C ATOM 2514 O SER A 155 4.163 5.179 -7.859 1.00 0.00 O ATOM 2515 CB SER A 155 2.397 3.429 -5.753 1.00 0.00 C ATOM 2516 OG SER A 155 1.092 3.970 -5.857 1.00 0.00 O ATOM 0 H SER A 155 2.468 4.992 -3.864 1.00 0.00 H new ATOM 0 HA SER A 155 4.442 4.098 -5.593 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.604 2.801 -6.619 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.460 2.789 -4.873 1.00 0.00 H new ATOM 0 HG SER A 155 0.440 3.241 -5.917 1.00 0.00 H new ATOM 2522 N ILE A 156 2.497 6.378 -6.941 1.00 0.00 N ATOM 2523 CA ILE A 156 2.356 7.255 -8.102 1.00 0.00 C ATOM 2524 C ILE A 156 3.243 8.494 -7.992 1.00 0.00 C ATOM 2525 O ILE A 156 3.750 8.991 -8.997 1.00 0.00 O ATOM 2526 CB ILE A 156 0.893 7.699 -8.305 1.00 0.00 C ATOM 2527 CG1 ILE A 156 0.286 8.181 -6.985 1.00 0.00 C ATOM 2528 CG2 ILE A 156 0.070 6.560 -8.887 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -0.470 9.486 -7.110 1.00 0.00 C ATOM 0 H ILE A 156 1.856 6.582 -6.175 1.00 0.00 H new ATOM 0 HA ILE A 156 2.675 6.669 -8.964 1.00 0.00 H new ATOM 0 HB ILE A 156 0.880 8.531 -9.009 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -0.388 7.415 -6.603 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.082 8.300 -6.250 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -0.960 6.889 -9.024 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.488 6.264 -9.849 1.00 0.00 H new ATOM 0 HG23 ILE A 156 0.092 5.710 -8.205 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.873 9.768 -6.137 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.206 10.265 -7.462 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.288 9.366 -7.821 1.00 0.00 H new ATOM 2541 N ASN A 157 3.427 8.992 -6.774 1.00 0.00 N ATOM 2542 CA ASN A 157 4.255 10.175 -6.553 1.00 0.00 C ATOM 2543 C ASN A 157 5.738 9.825 -6.622 1.00 0.00 C ATOM 2544 O ASN A 157 6.572 10.674 -6.938 1.00 0.00 O ATOM 2545 CB ASN A 157 3.930 10.808 -5.199 1.00 0.00 C ATOM 2546 CG ASN A 157 4.508 12.203 -5.059 1.00 0.00 C ATOM 2547 OD1 ASN A 157 5.494 12.548 -5.709 1.00 0.00 O ATOM 2548 ND2 ASN A 157 3.893 13.015 -4.207 1.00 0.00 N ATOM 0 H ASN A 157 3.017 8.598 -5.927 1.00 0.00 H new ATOM 0 HA ASN A 157 4.034 10.893 -7.343 1.00 0.00 H new ATOM 0 HB2 ASN A 157 2.848 10.851 -5.072 1.00 0.00 H new ATOM 0 HB3 ASN A 157 4.320 10.175 -4.402 1.00 0.00 H new ATOM 0 HD21 ASN A 157 4.235 13.966 -4.071 1.00 0.00 H new ATOM 0 HD22 ASN A 157 3.078 12.688 -3.688 1.00 0.00 H new ATOM 2555 N LEU A 158 6.060 8.573 -6.316 1.00 0.00 N ATOM 2556 CA LEU A 158 7.444 8.110 -6.334 1.00 0.00 C ATOM 2557 C LEU A 158 8.081 8.292 -7.712 1.00 0.00 C ATOM 2558 O LEU A 158 9.173 8.848 -7.831 1.00 0.00 O ATOM 2559 CB LEU A 158 7.502 6.632 -5.942 1.00 0.00 C ATOM 2560 CG LEU A 158 7.827 6.329 -4.473 1.00 0.00 C ATOM 2561 CD1 LEU A 158 9.296 5.965 -4.322 1.00 0.00 C ATOM 2562 CD2 LEU A 158 7.465 7.503 -3.570 1.00 0.00 C ATOM 0 H LEU A 158 5.381 7.859 -6.052 1.00 0.00 H new ATOM 0 HA LEU A 158 8.004 8.710 -5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.541 6.177 -6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.250 6.142 -6.566 1.00 0.00 H new ATOM 0 HG LEU A 158 7.222 5.477 -4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.512 5.753 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.516 5.084 -4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.914 6.798 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.708 7.256 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.030 8.384 -3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.398 7.710 -3.652 1.00 0.00 H new ATOM 2574 N GLN A 159 7.397 7.815 -8.749 1.00 0.00 N ATOM 2575 CA GLN A 159 7.903 7.922 -10.116 1.00 0.00 C ATOM 2576 C GLN A 159 8.318 9.355 -10.437 1.00 0.00 C ATOM 2577 O GLN A 159 9.290 9.584 -11.158 1.00 0.00 O ATOM 2578 CB GLN A 159 6.841 7.452 -11.112 1.00 0.00 C ATOM 2579 CG GLN A 159 7.422 6.856 -12.385 1.00 0.00 C ATOM 2580 CD GLN A 159 7.416 7.835 -13.542 1.00 0.00 C ATOM 2581 OE1 GLN A 159 6.576 7.751 -14.437 1.00 0.00 O ATOM 2582 NE2 GLN A 159 8.358 8.771 -13.529 1.00 0.00 N ATOM 0 H GLN A 159 6.492 7.351 -8.670 1.00 0.00 H new ATOM 0 HA GLN A 159 8.782 7.283 -10.201 1.00 0.00 H new ATOM 0 HB2 GLN A 159 6.206 6.709 -10.630 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.202 8.295 -11.374 1.00 0.00 H new ATOM 0 HG2 GLN A 159 8.445 6.530 -12.195 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.850 5.970 -12.661 1.00 0.00 H new ATOM 0 HE21 GLN A 159 9.035 8.803 -12.766 1.00 0.00 H new ATOM 0 HE22 GLN A 159 8.405 9.458 -14.282 1.00 0.00 H new ATOM 2591 N LYS A 160 7.576 10.315 -9.896 1.00 0.00 N ATOM 2592 CA LYS A 160 7.866 11.726 -10.123 1.00 0.00 C ATOM 2593 C LYS A 160 9.181 12.126 -9.462 1.00 0.00 C ATOM 2594 O LYS A 160 9.872 13.030 -9.931 1.00 0.00 O ATOM 2595 CB LYS A 160 6.728 12.595 -9.583 1.00 0.00 C ATOM 2596 CG LYS A 160 5.619 12.843 -10.593 1.00 0.00 C ATOM 2597 CD LYS A 160 4.297 12.248 -10.132 1.00 0.00 C ATOM 2598 CE LYS A 160 3.529 13.218 -9.249 1.00 0.00 C ATOM 2599 NZ LYS A 160 2.082 12.873 -9.173 1.00 0.00 N ATOM 0 H LYS A 160 6.769 10.142 -9.297 1.00 0.00 H new ATOM 0 HA LYS A 160 7.958 11.883 -11.198 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.304 12.116 -8.701 1.00 0.00 H new ATOM 0 HB3 LYS A 160 7.135 13.553 -9.261 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.501 13.915 -10.749 1.00 0.00 H new ATOM 0 HG3 LYS A 160 5.898 12.410 -11.554 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.692 11.987 -11.000 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.484 11.325 -9.584 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.957 13.213 -8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.641 14.230 -9.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.593 13.558 -8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.668 12.903 -10.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.973 11.917 -8.778 1.00 0.00 H new ATOM 2613 N ARG A 161 9.521 11.449 -8.369 1.00 0.00 N ATOM 2614 CA ARG A 161 10.753 11.738 -7.645 1.00 0.00 C ATOM 2615 C ARG A 161 11.897 10.858 -8.139 1.00 0.00 C ATOM 2616 O ARG A 161 11.767 9.636 -8.212 1.00 0.00 O ATOM 2617 CB ARG A 161 10.545 11.536 -6.142 1.00 0.00 C ATOM 2618 CG ARG A 161 10.560 12.831 -5.345 1.00 0.00 C ATOM 2619 CD ARG A 161 11.868 13.007 -4.589 1.00 0.00 C ATOM 2620 NE ARG A 161 11.742 13.967 -3.494 1.00 0.00 N ATOM 2621 CZ ARG A 161 11.773 15.287 -3.658 1.00 0.00 C ATOM 2622 NH1 ARG A 161 11.925 15.809 -4.869 1.00 0.00 N ATOM 2623 NH2 ARG A 161 11.652 16.088 -2.609 1.00 0.00 N ATOM 0 H ARG A 161 8.961 10.698 -7.966 1.00 0.00 H new ATOM 0 HA ARG A 161 11.018 12.779 -7.830 1.00 0.00 H new ATOM 0 HB2 ARG A 161 9.593 11.031 -5.980 1.00 0.00 H new ATOM 0 HB3 ARG A 161 11.325 10.876 -5.761 1.00 0.00 H new ATOM 0 HG2 ARG A 161 10.412 13.675 -6.018 1.00 0.00 H new ATOM 0 HG3 ARG A 161 9.728 12.835 -4.640 1.00 0.00 H new ATOM 0 HD2 ARG A 161 12.190 12.044 -4.192 1.00 0.00 H new ATOM 0 HD3 ARG A 161 12.643 13.343 -5.278 1.00 0.00 H new ATOM 0 HE ARG A 161 11.623 13.604 -2.548 1.00 0.00 H new ATOM 0 HH11 ARG A 161 12.019 15.197 -5.680 1.00 0.00 H new ATOM 0 HH12 ARG A 161 11.948 16.822 -4.989 1.00 0.00 H new ATOM 0 HH21 ARG A 161 11.535 15.692 -1.676 1.00 0.00 H new ATOM 0 HH22 ARG A 161 11.676 17.100 -2.735 1.00 0.00 H new ATOM 2637 N LEU A 162 13.018 11.488 -8.476 1.00 0.00 N ATOM 2638 CA LEU A 162 14.187 10.763 -8.962 1.00 0.00 C ATOM 2639 C LEU A 162 15.334 10.853 -7.960 1.00 0.00 C ATOM 2640 O LEU A 162 15.710 9.857 -7.341 1.00 0.00 O ATOM 2641 CB LEU A 162 14.630 11.318 -10.318 1.00 0.00 C ATOM 2642 CG LEU A 162 14.104 10.552 -11.533 1.00 0.00 C ATOM 2643 CD1 LEU A 162 13.966 11.481 -12.730 1.00 0.00 C ATOM 2644 CD2 LEU A 162 15.022 9.386 -11.865 1.00 0.00 C ATOM 0 H LEU A 162 13.142 12.499 -8.421 1.00 0.00 H new ATOM 0 HA LEU A 162 13.913 9.715 -9.081 1.00 0.00 H new ATOM 0 HB2 LEU A 162 14.305 12.356 -10.393 1.00 0.00 H new ATOM 0 HB3 LEU A 162 15.719 11.322 -10.354 1.00 0.00 H new ATOM 0 HG LEU A 162 13.118 10.155 -11.291 1.00 0.00 H new ATOM 0 HD11 LEU A 162 13.591 10.919 -13.585 1.00 0.00 H new ATOM 0 HD12 LEU A 162 13.269 12.284 -12.489 1.00 0.00 H new ATOM 0 HD13 LEU A 162 14.939 11.907 -12.974 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.633 8.852 -12.732 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.021 9.761 -12.088 1.00 0.00 H new ATOM 0 HD23 LEU A 162 15.071 8.708 -11.013 1.00 0.00 H new ATOM 2656 N LYS A 163 15.886 12.052 -7.807 1.00 0.00 N ATOM 2657 CA LYS A 163 16.990 12.272 -6.880 1.00 0.00 C ATOM 2658 C LYS A 163 17.276 13.762 -6.718 1.00 0.00 C ATOM 2659 O LYS A 163 17.517 14.241 -5.610 1.00 0.00 O ATOM 2660 CB LYS A 163 18.247 11.547 -7.367 1.00 0.00 C ATOM 2661 CG LYS A 163 18.535 10.257 -6.616 1.00 0.00 C ATOM 2662 CD LYS A 163 19.063 9.176 -7.545 1.00 0.00 C ATOM 2663 CE LYS A 163 18.573 7.798 -7.131 1.00 0.00 C ATOM 2664 NZ LYS A 163 19.595 7.059 -6.339 1.00 0.00 N ATOM 0 H LYS A 163 15.587 12.886 -8.313 1.00 0.00 H new ATOM 0 HA LYS A 163 16.702 11.869 -5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 163 18.139 11.323 -8.428 1.00 0.00 H new ATOM 0 HB3 LYS A 163 19.103 12.215 -7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 163 19.264 10.449 -5.828 1.00 0.00 H new ATOM 0 HG3 LYS A 163 17.624 9.907 -6.130 1.00 0.00 H new ATOM 0 HD2 LYS A 163 18.744 9.385 -8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 163 20.153 9.192 -7.541 1.00 0.00 H new ATOM 0 HE2 LYS A 163 17.661 7.899 -6.542 1.00 0.00 H new ATOM 0 HE3 LYS A 163 18.317 7.222 -8.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 19.131 6.311 -5.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 20.291 6.632 -6.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 20.078 7.717 -5.695 1.00 0.00 H new ATOM 2678 N SER A 164 17.249 14.490 -7.830 1.00 0.00 N ATOM 2679 CA SER A 164 17.503 15.912 -7.822 1.00 0.00 C ATOM 2680 C SER A 164 16.324 16.656 -8.422 1.00 0.00 C ATOM 2681 O SER A 164 15.186 16.531 -7.968 1.00 0.00 O ATOM 2682 CB SER A 164 18.802 16.201 -8.587 1.00 0.00 C ATOM 2683 OG SER A 164 19.052 17.594 -8.666 1.00 0.00 O ATOM 0 H SER A 164 17.051 14.106 -8.754 1.00 0.00 H new ATOM 0 HA SER A 164 17.624 16.261 -6.796 1.00 0.00 H new ATOM 0 HB2 SER A 164 19.637 15.707 -8.090 1.00 0.00 H new ATOM 0 HB3 SER A 164 18.736 15.783 -9.592 1.00 0.00 H new ATOM 0 HG SER A 164 19.886 17.749 -9.157 1.00 0.00 H new ATOM 2689 N LYS A 165 16.617 17.421 -9.434 1.00 0.00 N ATOM 2690 CA LYS A 165 15.615 18.213 -10.136 1.00 0.00 C ATOM 2691 C LYS A 165 16.232 18.932 -11.332 1.00 0.00 C ATOM 2692 O LYS A 165 15.946 20.103 -11.582 1.00 0.00 O ATOM 2693 CB LYS A 165 14.980 19.229 -9.184 1.00 0.00 C ATOM 2694 CG LYS A 165 15.984 20.178 -8.549 1.00 0.00 C ATOM 2695 CD LYS A 165 16.371 19.727 -7.149 1.00 0.00 C ATOM 2696 CE LYS A 165 17.864 19.883 -6.904 1.00 0.00 C ATOM 2697 NZ LYS A 165 18.167 21.066 -6.053 1.00 0.00 N ATOM 0 H LYS A 165 17.561 17.522 -9.808 1.00 0.00 H new ATOM 0 HA LYS A 165 14.842 17.537 -10.501 1.00 0.00 H new ATOM 0 HB2 LYS A 165 14.237 19.811 -9.730 1.00 0.00 H new ATOM 0 HB3 LYS A 165 14.450 18.694 -8.396 1.00 0.00 H new ATOM 0 HG2 LYS A 165 16.876 20.236 -9.173 1.00 0.00 H new ATOM 0 HG3 LYS A 165 15.560 21.181 -8.505 1.00 0.00 H new ATOM 0 HD2 LYS A 165 15.818 20.310 -6.412 1.00 0.00 H new ATOM 0 HD3 LYS A 165 16.086 18.684 -7.010 1.00 0.00 H new ATOM 0 HE2 LYS A 165 18.249 18.983 -6.425 1.00 0.00 H new ATOM 0 HE3 LYS A 165 18.380 19.981 -7.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 19.195 21.137 -5.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 17.823 21.928 -6.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 17.696 20.961 -5.132 1.00 0.00 H new ATOM 2711 N GLU A 166 17.083 18.222 -12.066 1.00 0.00 N ATOM 2712 CA GLU A 166 17.744 18.790 -13.236 1.00 0.00 C ATOM 2713 C GLU A 166 16.723 19.216 -14.286 1.00 0.00 C ATOM 2714 O GLU A 166 17.141 19.763 -15.328 1.00 0.00 O ATOM 2715 CB GLU A 166 18.720 17.778 -13.838 1.00 0.00 C ATOM 2716 CG GLU A 166 19.754 18.405 -14.760 1.00 0.00 C ATOM 2717 CD GLU A 166 21.074 18.668 -14.062 1.00 0.00 C ATOM 2718 OE1 GLU A 166 21.382 17.954 -13.085 1.00 0.00 O ATOM 2719 OE2 GLU A 166 21.800 19.588 -14.494 1.00 0.00 O ATOM 2720 OXT GLU A 166 15.514 18.998 -14.059 1.00 0.00 O ATOM 0 H GLU A 166 17.331 17.252 -11.871 1.00 0.00 H new ATOM 0 HA GLU A 166 18.298 19.672 -12.916 1.00 0.00 H new ATOM 0 HB2 GLU A 166 19.234 17.257 -13.030 1.00 0.00 H new ATOM 0 HB3 GLU A 166 18.157 17.028 -14.394 1.00 0.00 H new ATOM 0 HG2 GLU A 166 19.923 17.746 -15.612 1.00 0.00 H new ATOM 0 HG3 GLU A 166 19.363 19.343 -15.155 1.00 0.00 H new TER 2727 GLU A 166