USER MOD reduce.3.24.130724 H: found=0, std=0, add=1359, rem=0, adj=38 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 153 SER OG : rot -15:sc= 0.0228 USER MOD Set 1.2: A 157 ASN : amide:sc= -1.14 K(o=-1.1,f=-2!) USER MOD Set 2.1: A 28 SER OG : rot 170:sc= -0.903 USER MOD Set 2.2: A 137 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 138 SER OG : rot 180:sc= -0.323 USER MOD Set 3.1: A 132 THR OG1 : rot 53:sc= 1.15 USER MOD Set 3.2: A 136 TYR OH : rot -90:sc= 0.832 USER MOD Set 4.1: A 1 CYS N :NH3+ 172:sc= -0.776 (180deg=-0.873) USER MOD Set 4.2: A 98 SER OG : rot 180:sc= 0.164 USER MOD Set 4.3: A 102 GLN : amide:sc= -0.229 X(o=-0.84,f=-0.46) USER MOD Set 5.1: A 74 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 86 TYR OH : rot 180:sc= -2.1 USER MOD Set 6.1: A 60 MET CE :methyl -160:sc= -2.38 (180deg=-3.23) USER MOD Set 6.2: A 64 THR OG1 : rot 66:sc= 0.267 USER MOD Set 7.1: A 49 GLN : amide:sc= -0.188 K(o=-0.46,f=-2.4!) USER MOD Set 7.2: A 52 GLN : amide:sc= -0.268 X(o=-0.46,f=-0.58) USER MOD Single : A 5 GLN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0.02) USER MOD Single : A 8 SER OG : rot 61:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -0.0315 X(o=-0.031,f=0) USER MOD Single : A 20 GLN : amide:sc= -1.81 X(o=-1.8,f=-1.6) USER MOD Single : A 21 MET CE :methyl -125:sc= -3.54! (180deg=-8.63!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.206) USER MOD Single : A 55 SER OG : rot 88:sc= 0.286 USER MOD Single : A 58 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-2.3!) USER MOD Single : A 62 GLN : amide:sc= -2.47 K(o=-2.5,f=-3.4!) USER MOD Single : A 63 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.046) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 SER OG : rot -27:sc= 0.183 USER MOD Single : A 70 THR OG1 : rot -105:sc= -0.434 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 72:sc= -0.847 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.896 K(o=-0.9,f=-3.5!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 MET CE :methyl -136:sc= -0.982 (180deg=-3.39!) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 168:sc= -0.824 (180deg=-1.34!) USER MOD Single : A 113 TYR OH : rot 180:sc= -5.1! USER MOD Single : A 116 SER OG : rot 180:sc= -0.362 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 130 TYR OH : rot -52:sc= -0.5 USER MOD Single : A 134 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0603) USER MOD Single : A 135 LYS NZ :NH3+ -138:sc= 0.678 (180deg=0.0441) USER MOD Single : A 149 MET CE :methyl -116:sc= -0.237 (180deg=-2.62!) USER MOD Single : A 151 SER OG : rot -135:sc= -0.439 USER MOD Single : A 155 SER OG : rot -67:sc= 0.196 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 160 LYS NZ :NH3+ -113:sc= -0.603 (180deg=-3.25!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -37:sc= 0.802 USER MOD Single : A 165 LYS NZ :NH3+ 151:sc= -0.139 (180deg=-0.866) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 1.835 -1.372 -18.666 1.00 0.00 N ATOM 2 CA CYS A 1 1.846 -0.034 -18.017 1.00 0.00 C ATOM 3 C CYS A 1 0.861 0.913 -18.694 1.00 0.00 C ATOM 4 O CYS A 1 1.017 1.252 -19.867 1.00 0.00 O ATOM 5 CB CYS A 1 3.264 0.535 -18.096 1.00 0.00 C ATOM 6 SG CYS A 1 4.549 -0.580 -17.443 1.00 0.00 S ATOM 0 H1 CYS A 1 2.605 -1.953 -18.278 1.00 0.00 H new ATOM 0 H2 CYS A 1 0.924 -1.839 -18.483 1.00 0.00 H new ATOM 0 H3 CYS A 1 1.968 -1.262 -19.692 1.00 0.00 H new ATOM 0 HA CYS A 1 1.540 -0.138 -16.976 1.00 0.00 H new ATOM 0 HB2 CYS A 1 3.494 0.767 -19.136 1.00 0.00 H new ATOM 0 HB3 CYS A 1 3.298 1.475 -17.544 1.00 0.00 H new ATOM 13 N ASP A 2 -0.154 1.336 -17.948 1.00 0.00 N ATOM 14 CA ASP A 2 -1.166 2.244 -18.476 1.00 0.00 C ATOM 15 C ASP A 2 -0.642 3.676 -18.522 1.00 0.00 C ATOM 16 O ASP A 2 0.002 4.143 -17.582 1.00 0.00 O ATOM 17 CB ASP A 2 -2.435 2.179 -17.623 1.00 0.00 C ATOM 18 CG ASP A 2 -3.695 2.148 -18.464 1.00 0.00 C ATOM 19 OD1 ASP A 2 -4.524 3.072 -18.326 1.00 0.00 O ATOM 20 OD2 ASP A 2 -3.854 1.200 -19.261 1.00 0.00 O ATOM 0 H ASP A 2 -0.298 1.064 -16.975 1.00 0.00 H new ATOM 0 HA ASP A 2 -1.404 1.931 -19.493 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -2.400 1.291 -16.992 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -2.467 3.042 -16.957 1.00 0.00 H new ATOM 25 N LEU A 3 -0.924 4.369 -19.621 1.00 0.00 N ATOM 26 CA LEU A 3 -0.482 5.749 -19.789 1.00 0.00 C ATOM 27 C LEU A 3 1.041 5.848 -19.717 1.00 0.00 C ATOM 28 O LEU A 3 1.605 6.098 -18.652 1.00 0.00 O ATOM 29 CB LEU A 3 -1.113 6.642 -18.718 1.00 0.00 C ATOM 30 CG LEU A 3 -2.621 6.851 -18.857 1.00 0.00 C ATOM 31 CD1 LEU A 3 -3.360 5.535 -18.666 1.00 0.00 C ATOM 32 CD2 LEU A 3 -3.108 7.890 -17.858 1.00 0.00 C ATOM 0 H LEU A 3 -1.456 3.998 -20.408 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.803 6.089 -20.773 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.910 6.208 -17.739 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.623 7.615 -18.743 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.829 7.218 -19.862 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.432 5.702 -18.768 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.031 4.820 -19.420 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -3.147 5.139 -17.673 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.184 8.027 -17.970 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.889 7.552 -16.845 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.601 8.837 -18.042 1.00 0.00 H new ATOM 44 N PRO A 4 1.727 5.649 -20.856 1.00 0.00 N ATOM 45 CA PRO A 4 3.192 5.714 -20.918 1.00 0.00 C ATOM 46 C PRO A 4 3.729 7.077 -20.491 1.00 0.00 C ATOM 47 O PRO A 4 4.041 7.924 -21.328 1.00 0.00 O ATOM 48 CB PRO A 4 3.507 5.455 -22.397 1.00 0.00 C ATOM 49 CG PRO A 4 2.293 4.783 -22.940 1.00 0.00 C ATOM 50 CD PRO A 4 1.133 5.342 -22.168 1.00 0.00 C ATOM 0 HA PRO A 4 3.657 4.997 -20.241 1.00 0.00 H new ATOM 0 HB2 PRO A 4 3.712 6.386 -22.925 1.00 0.00 H new ATOM 0 HB3 PRO A 4 4.389 4.825 -22.508 1.00 0.00 H new ATOM 0 HG2 PRO A 4 2.183 4.978 -24.007 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.358 3.702 -22.819 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.723 6.233 -22.644 1.00 0.00 H new ATOM 0 HD3 PRO A 4 0.319 4.622 -22.084 1.00 0.00 H new ATOM 58 N GLN A 5 3.835 7.282 -19.181 1.00 0.00 N ATOM 59 CA GLN A 5 4.335 8.542 -18.641 1.00 0.00 C ATOM 60 C GLN A 5 3.507 9.721 -19.145 1.00 0.00 C ATOM 61 O GLN A 5 4.034 10.808 -19.380 1.00 0.00 O ATOM 62 CB GLN A 5 5.805 8.737 -19.021 1.00 0.00 C ATOM 63 CG GLN A 5 6.637 9.382 -17.924 1.00 0.00 C ATOM 64 CD GLN A 5 7.724 8.465 -17.397 1.00 0.00 C ATOM 65 OE1 GLN A 5 7.807 8.207 -16.196 1.00 0.00 O ATOM 66 NE2 GLN A 5 8.566 7.968 -18.295 1.00 0.00 N ATOM 0 H GLN A 5 3.581 6.592 -18.474 1.00 0.00 H new ATOM 0 HA GLN A 5 4.249 8.500 -17.555 1.00 0.00 H new ATOM 0 HB2 GLN A 5 6.238 7.769 -19.272 1.00 0.00 H new ATOM 0 HB3 GLN A 5 5.861 9.354 -19.918 1.00 0.00 H new ATOM 0 HG2 GLN A 5 7.092 10.295 -18.308 1.00 0.00 H new ATOM 0 HG3 GLN A 5 5.983 9.674 -17.102 1.00 0.00 H new ATOM 0 HE21 GLN A 5 8.461 8.208 -19.281 1.00 0.00 H new ATOM 0 HE22 GLN A 5 9.318 7.346 -17.999 1.00 0.00 H new ATOM 75 N THR A 6 2.207 9.496 -19.310 1.00 0.00 N ATOM 76 CA THR A 6 1.306 10.539 -19.787 1.00 0.00 C ATOM 77 C THR A 6 0.698 11.307 -18.618 1.00 0.00 C ATOM 78 O THR A 6 0.668 12.537 -18.618 1.00 0.00 O ATOM 79 CB THR A 6 0.197 9.931 -20.646 1.00 0.00 C ATOM 80 OG1 THR A 6 0.732 9.006 -21.576 1.00 0.00 O ATOM 81 CG2 THR A 6 -0.591 10.962 -21.425 1.00 0.00 C ATOM 0 H THR A 6 1.755 8.602 -19.121 1.00 0.00 H new ATOM 0 HA THR A 6 1.884 11.235 -20.394 1.00 0.00 H new ATOM 0 HB THR A 6 -0.475 9.439 -19.943 1.00 0.00 H new ATOM 0 HG1 THR A 6 0.006 8.627 -22.115 1.00 0.00 H new ATOM 0 HG21 THR A 6 -1.361 10.463 -22.013 1.00 0.00 H new ATOM 0 HG22 THR A 6 -1.059 11.662 -20.733 1.00 0.00 H new ATOM 0 HG23 THR A 6 0.079 11.505 -22.091 1.00 0.00 H new ATOM 89 N HIS A 7 0.213 10.571 -17.622 1.00 0.00 N ATOM 90 CA HIS A 7 -0.394 11.184 -16.446 1.00 0.00 C ATOM 91 C HIS A 7 0.672 11.615 -15.444 1.00 0.00 C ATOM 92 O HIS A 7 1.717 10.977 -15.321 1.00 0.00 O ATOM 93 CB HIS A 7 -1.370 10.209 -15.784 1.00 0.00 C ATOM 94 CG HIS A 7 -2.554 10.881 -15.162 1.00 0.00 C ATOM 95 ND1 HIS A 7 -2.651 11.136 -13.811 1.00 0.00 N ATOM 96 CD2 HIS A 7 -3.696 11.355 -15.716 1.00 0.00 C ATOM 97 CE1 HIS A 7 -3.801 11.737 -13.559 1.00 0.00 C ATOM 98 NE2 HIS A 7 -4.452 11.882 -14.698 1.00 0.00 N ATOM 0 H HIS A 7 0.229 9.551 -17.606 1.00 0.00 H new ATOM 0 HA HIS A 7 -0.940 12.070 -16.770 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -1.718 9.493 -16.529 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -0.841 9.641 -15.019 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -3.962 11.324 -16.762 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -4.149 12.055 -12.587 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -5.369 12.316 -14.805 1.00 0.00 H new ATOM 107 N SER A 8 0.401 12.704 -14.731 1.00 0.00 N ATOM 108 CA SER A 8 1.337 13.222 -13.739 1.00 0.00 C ATOM 109 C SER A 8 0.650 14.215 -12.808 1.00 0.00 C ATOM 110 O SER A 8 1.272 15.161 -12.327 1.00 0.00 O ATOM 111 CB SER A 8 2.525 13.894 -14.430 1.00 0.00 C ATOM 112 OG SER A 8 2.090 14.769 -15.456 1.00 0.00 O ATOM 0 H SER A 8 -0.459 13.245 -14.822 1.00 0.00 H new ATOM 0 HA SER A 8 1.697 12.383 -13.144 1.00 0.00 H new ATOM 0 HB2 SER A 8 3.109 14.450 -13.697 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.183 13.133 -14.851 1.00 0.00 H new ATOM 0 HG SER A 8 1.528 15.472 -15.069 1.00 0.00 H new ATOM 118 N LEU A 9 -0.637 13.994 -12.562 1.00 0.00 N ATOM 119 CA LEU A 9 -1.408 14.871 -11.689 1.00 0.00 C ATOM 120 C LEU A 9 -1.691 14.196 -10.351 1.00 0.00 C ATOM 121 O LEU A 9 -1.196 14.628 -9.310 1.00 0.00 O ATOM 122 CB LEU A 9 -2.723 15.266 -12.363 1.00 0.00 C ATOM 123 CG LEU A 9 -3.212 16.681 -12.050 1.00 0.00 C ATOM 124 CD1 LEU A 9 -2.481 17.700 -12.910 1.00 0.00 C ATOM 125 CD2 LEU A 9 -4.715 16.783 -12.260 1.00 0.00 C ATOM 0 H LEU A 9 -1.167 13.216 -12.954 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.818 15.769 -11.504 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.604 15.170 -13.442 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.495 14.557 -12.063 1.00 0.00 H new ATOM 0 HG LEU A 9 -2.996 16.898 -11.004 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.842 18.701 -12.674 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.411 17.643 -12.711 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.666 17.487 -13.963 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.046 17.796 -12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.954 16.547 -13.297 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.223 16.079 -11.601 1.00 0.00 H new ATOM 137 N GLY A 10 -2.490 13.135 -10.387 1.00 0.00 N ATOM 138 CA GLY A 10 -2.824 12.418 -9.171 1.00 0.00 C ATOM 139 C GLY A 10 -3.755 11.249 -9.424 1.00 0.00 C ATOM 140 O GLY A 10 -4.314 11.117 -10.513 1.00 0.00 O ATOM 0 H GLY A 10 -2.912 12.759 -11.236 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.909 12.055 -8.704 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.291 13.104 -8.465 1.00 0.00 H new ATOM 144 N ASN A 11 -3.922 10.399 -8.417 1.00 0.00 N ATOM 145 CA ASN A 11 -4.792 9.235 -8.537 1.00 0.00 C ATOM 146 C ASN A 11 -6.228 9.589 -8.182 1.00 0.00 C ATOM 147 O ASN A 11 -7.121 9.552 -9.029 1.00 0.00 O ATOM 148 CB ASN A 11 -4.295 8.103 -7.635 1.00 0.00 C ATOM 149 CG ASN A 11 -4.890 6.760 -8.012 1.00 0.00 C ATOM 150 OD1 ASN A 11 -5.630 6.157 -7.236 1.00 0.00 O ATOM 151 ND2 ASN A 11 -4.568 6.286 -9.210 1.00 0.00 N ATOM 0 H ASN A 11 -3.467 10.494 -7.509 1.00 0.00 H new ATOM 0 HA ASN A 11 -4.766 8.901 -9.574 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -3.208 8.045 -7.694 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -4.546 8.331 -6.599 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -4.938 5.387 -9.519 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -3.950 6.821 -9.821 1.00 0.00 H new ATOM 158 N ARG A 12 -6.435 9.932 -6.925 1.00 0.00 N ATOM 159 CA ARG A 12 -7.758 10.298 -6.433 1.00 0.00 C ATOM 160 C ARG A 12 -8.738 9.141 -6.594 1.00 0.00 C ATOM 161 O ARG A 12 -9.526 9.108 -7.540 1.00 0.00 O ATOM 162 CB ARG A 12 -8.279 11.530 -7.176 1.00 0.00 C ATOM 163 CG ARG A 12 -9.652 11.988 -6.706 1.00 0.00 C ATOM 164 CD ARG A 12 -9.606 13.380 -6.091 1.00 0.00 C ATOM 165 NE ARG A 12 -10.083 13.383 -4.710 1.00 0.00 N ATOM 166 CZ ARG A 12 -10.493 14.475 -4.069 1.00 0.00 C ATOM 167 NH1 ARG A 12 -10.487 15.654 -4.679 1.00 0.00 N ATOM 168 NH2 ARG A 12 -10.911 14.389 -2.814 1.00 0.00 N ATOM 0 H ARG A 12 -5.701 9.966 -6.218 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.671 10.532 -5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.569 12.348 -7.050 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.324 11.309 -8.242 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.344 11.986 -7.549 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -10.040 11.280 -5.974 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.584 13.757 -6.123 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.215 14.060 -6.687 1.00 0.00 H new ATOM 0 HE ARG A 12 -10.103 12.496 -4.207 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.167 15.727 -5.645 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.803 16.487 -4.182 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.918 13.486 -2.340 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.225 15.226 -2.323 1.00 0.00 H new ATOM 182 N ARG A 13 -8.684 8.193 -5.664 1.00 0.00 N ATOM 183 CA ARG A 13 -9.567 7.033 -5.700 1.00 0.00 C ATOM 184 C ARG A 13 -9.494 6.254 -4.391 1.00 0.00 C ATOM 185 O ARG A 13 -10.516 5.831 -3.851 1.00 0.00 O ATOM 186 CB ARG A 13 -9.196 6.121 -6.871 1.00 0.00 C ATOM 187 CG ARG A 13 -10.368 5.317 -7.409 1.00 0.00 C ATOM 188 CD ARG A 13 -10.305 5.183 -8.921 1.00 0.00 C ATOM 189 NE ARG A 13 -10.572 6.451 -9.595 1.00 0.00 N ATOM 190 CZ ARG A 13 -10.923 6.552 -10.875 1.00 0.00 C ATOM 191 NH1 ARG A 13 -11.049 5.463 -11.623 1.00 0.00 N ATOM 192 NH2 ARG A 13 -11.148 7.745 -11.408 1.00 0.00 N ATOM 0 H ARG A 13 -8.037 8.206 -4.875 1.00 0.00 H new ATOM 0 HA ARG A 13 -10.589 7.388 -5.834 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -8.782 6.728 -7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -8.411 5.435 -6.552 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.370 4.326 -6.955 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.303 5.800 -7.124 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -9.320 4.818 -9.212 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.030 4.438 -9.249 1.00 0.00 H new ATOM 0 HE ARG A 13 -10.484 7.310 -9.053 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.877 4.543 -11.218 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -11.318 5.546 -12.603 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -11.052 8.585 -10.837 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -11.417 7.823 -12.389 1.00 0.00 H new ATOM 206 N ALA A 14 -8.279 6.069 -3.886 1.00 0.00 N ATOM 207 CA ALA A 14 -8.072 5.342 -2.639 1.00 0.00 C ATOM 208 C ALA A 14 -7.881 6.301 -1.469 1.00 0.00 C ATOM 209 O ALA A 14 -8.211 5.976 -0.328 1.00 0.00 O ATOM 210 CB ALA A 14 -6.874 4.414 -2.764 1.00 0.00 C ATOM 0 H ALA A 14 -7.423 6.412 -4.321 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.962 4.745 -2.443 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.730 3.877 -1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.050 3.699 -3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.982 4.999 -2.987 1.00 0.00 H new ATOM 216 N LEU A 15 -7.348 7.484 -1.758 1.00 0.00 N ATOM 217 CA LEU A 15 -7.115 8.490 -0.727 1.00 0.00 C ATOM 218 C LEU A 15 -8.411 8.831 0.000 1.00 0.00 C ATOM 219 O LEU A 15 -8.402 9.157 1.187 1.00 0.00 O ATOM 220 CB LEU A 15 -6.510 9.753 -1.344 1.00 0.00 C ATOM 221 CG LEU A 15 -5.373 9.510 -2.338 1.00 0.00 C ATOM 222 CD1 LEU A 15 -4.732 10.827 -2.747 1.00 0.00 C ATOM 223 CD2 LEU A 15 -4.332 8.572 -1.743 1.00 0.00 C ATOM 0 H LEU A 15 -7.069 7.770 -2.697 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.412 8.079 -0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.301 10.306 -1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.139 10.389 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.790 9.039 -3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.925 10.635 -3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.481 11.466 -3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -4.330 11.325 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.532 8.412 -2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.919 9.015 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.799 7.617 -1.501 1.00 0.00 H new ATOM 235 N ILE A 16 -9.526 8.742 -0.717 1.00 0.00 N ATOM 236 CA ILE A 16 -10.830 9.030 -0.137 1.00 0.00 C ATOM 237 C ILE A 16 -11.297 7.866 0.726 1.00 0.00 C ATOM 238 O ILE A 16 -11.832 8.060 1.818 1.00 0.00 O ATOM 239 CB ILE A 16 -11.887 9.305 -1.225 1.00 0.00 C ATOM 240 CG1 ILE A 16 -11.401 10.398 -2.177 1.00 0.00 C ATOM 241 CG2 ILE A 16 -13.213 9.701 -0.590 1.00 0.00 C ATOM 242 CD1 ILE A 16 -10.587 9.873 -3.339 1.00 0.00 C ATOM 0 H ILE A 16 -9.552 8.473 -1.700 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.720 9.925 0.476 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.039 8.391 -1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.264 10.940 -2.564 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.799 11.114 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.948 9.892 -1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -13.566 8.892 0.050 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.076 10.603 0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.277 10.705 -3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.705 9.356 -2.961 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.192 9.179 -3.923 1.00 0.00 H new ATOM 254 N LEU A 17 -11.085 6.654 0.225 1.00 0.00 N ATOM 255 CA LEU A 17 -11.477 5.447 0.943 1.00 0.00 C ATOM 256 C LEU A 17 -10.788 5.378 2.303 1.00 0.00 C ATOM 257 O LEU A 17 -11.426 5.106 3.320 1.00 0.00 O ATOM 258 CB LEU A 17 -11.125 4.208 0.116 1.00 0.00 C ATOM 259 CG LEU A 17 -11.516 2.871 0.746 1.00 0.00 C ATOM 260 CD1 LEU A 17 -12.931 2.487 0.345 1.00 0.00 C ATOM 261 CD2 LEU A 17 -10.532 1.784 0.340 1.00 0.00 C ATOM 0 H LEU A 17 -10.643 6.481 -0.678 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.555 5.477 1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.612 4.289 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.050 4.205 -0.065 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.483 2.977 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.193 1.533 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.626 3.255 0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -12.990 2.398 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -10.825 0.839 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.534 1.678 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.531 2.055 0.677 1.00 0.00 H new ATOM 273 N LEU A 18 -9.483 5.634 2.315 1.00 0.00 N ATOM 274 CA LEU A 18 -8.708 5.607 3.551 1.00 0.00 C ATOM 275 C LEU A 18 -9.127 6.742 4.480 1.00 0.00 C ATOM 276 O LEU A 18 -9.115 6.598 5.703 1.00 0.00 O ATOM 277 CB LEU A 18 -7.215 5.708 3.239 1.00 0.00 C ATOM 278 CG LEU A 18 -6.504 4.368 3.046 1.00 0.00 C ATOM 279 CD1 LEU A 18 -5.327 4.519 2.094 1.00 0.00 C ATOM 280 CD2 LEU A 18 -6.043 3.813 4.385 1.00 0.00 C ATOM 0 H LEU A 18 -8.940 5.863 1.482 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.903 4.661 4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.087 6.304 2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.725 6.249 4.049 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.210 3.663 2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -4.834 3.555 1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.684 4.871 1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.618 5.239 2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.539 2.859 4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.353 4.516 4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.906 3.666 5.034 1.00 0.00 H new ATOM 292 N ALA A 19 -9.490 7.873 3.886 1.00 0.00 N ATOM 293 CA ALA A 19 -9.911 9.046 4.644 1.00 0.00 C ATOM 294 C ALA A 19 -11.086 8.727 5.563 1.00 0.00 C ATOM 295 O ALA A 19 -11.230 9.324 6.629 1.00 0.00 O ATOM 296 CB ALA A 19 -10.273 10.180 3.697 1.00 0.00 C ATOM 0 H ALA A 19 -9.501 8.003 2.874 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.075 9.357 5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.586 11.050 4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -9.405 10.439 3.091 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.088 9.864 3.046 1.00 0.00 H new ATOM 302 N GLN A 20 -11.930 7.793 5.140 1.00 0.00 N ATOM 303 CA GLN A 20 -13.099 7.409 5.925 1.00 0.00 C ATOM 304 C GLN A 20 -12.699 6.858 7.294 1.00 0.00 C ATOM 305 O GLN A 20 -13.524 6.791 8.206 1.00 0.00 O ATOM 306 CB GLN A 20 -13.924 6.367 5.166 1.00 0.00 C ATOM 307 CG GLN A 20 -15.424 6.501 5.383 1.00 0.00 C ATOM 308 CD GLN A 20 -16.047 5.240 5.950 1.00 0.00 C ATOM 309 OE1 GLN A 20 -17.117 4.814 5.517 1.00 0.00 O ATOM 310 NE2 GLN A 20 -15.378 4.637 6.926 1.00 0.00 N ATOM 0 H GLN A 20 -11.828 7.288 4.260 1.00 0.00 H new ATOM 0 HA GLN A 20 -13.701 8.304 6.084 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -13.711 6.453 4.101 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -13.608 5.371 5.475 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -15.616 7.333 6.060 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -15.904 6.744 4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -14.494 5.026 7.254 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -15.748 3.785 7.348 1.00 0.00 H new ATOM 319 N MET A 21 -11.435 6.468 7.439 1.00 0.00 N ATOM 320 CA MET A 21 -10.945 5.930 8.704 1.00 0.00 C ATOM 321 C MET A 21 -10.178 6.993 9.491 1.00 0.00 C ATOM 322 O MET A 21 -9.299 6.671 10.290 1.00 0.00 O ATOM 323 CB MET A 21 -10.046 4.717 8.453 1.00 0.00 C ATOM 324 CG MET A 21 -10.755 3.386 8.639 1.00 0.00 C ATOM 325 SD MET A 21 -10.344 2.591 10.205 1.00 0.00 S ATOM 326 CE MET A 21 -9.772 0.993 9.633 1.00 0.00 C ATOM 0 H MET A 21 -10.734 6.514 6.699 1.00 0.00 H new ATOM 0 HA MET A 21 -11.807 5.619 9.295 1.00 0.00 H new ATOM 0 HB2 MET A 21 -9.652 4.771 7.438 1.00 0.00 H new ATOM 0 HB3 MET A 21 -9.192 4.762 9.129 1.00 0.00 H new ATOM 0 HG2 MET A 21 -11.832 3.543 8.588 1.00 0.00 H new ATOM 0 HG3 MET A 21 -10.490 2.720 7.818 1.00 0.00 H new ATOM 0 HE1 MET A 21 -10.340 0.205 10.128 1.00 0.00 H new ATOM 0 HE2 MET A 21 -9.914 0.920 8.555 1.00 0.00 H new ATOM 0 HE3 MET A 21 -8.714 0.880 9.868 1.00 0.00 H new ATOM 336 N ARG A 22 -10.515 8.257 9.257 1.00 0.00 N ATOM 337 CA ARG A 22 -9.855 9.367 9.940 1.00 0.00 C ATOM 338 C ARG A 22 -10.731 9.945 11.053 1.00 0.00 C ATOM 339 O ARG A 22 -10.257 10.722 11.883 1.00 0.00 O ATOM 340 CB ARG A 22 -9.493 10.466 8.936 1.00 0.00 C ATOM 341 CG ARG A 22 -10.688 11.270 8.445 1.00 0.00 C ATOM 342 CD ARG A 22 -10.857 12.556 9.237 1.00 0.00 C ATOM 343 NE ARG A 22 -9.770 13.499 8.985 1.00 0.00 N ATOM 344 CZ ARG A 22 -9.483 14.529 9.778 1.00 0.00 C ATOM 345 NH1 ARG A 22 -10.200 14.752 10.872 1.00 0.00 N ATOM 346 NH2 ARG A 22 -8.476 15.337 9.476 1.00 0.00 N ATOM 0 H ARG A 22 -11.242 8.540 8.599 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.944 8.979 10.397 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -8.776 11.145 9.398 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.996 10.012 8.079 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -10.560 11.506 7.389 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.593 10.668 8.529 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -11.808 13.020 8.976 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -10.897 12.324 10.301 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.197 13.360 8.152 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.975 14.133 11.109 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.976 15.543 11.476 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.922 15.169 8.636 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.256 16.126 10.083 1.00 0.00 H new ATOM 360 N ARG A 23 -12.009 9.577 11.059 1.00 0.00 N ATOM 361 CA ARG A 23 -12.944 10.077 12.063 1.00 0.00 C ATOM 362 C ARG A 23 -12.639 9.515 13.451 1.00 0.00 C ATOM 363 O ARG A 23 -13.187 9.985 14.448 1.00 0.00 O ATOM 364 CB ARG A 23 -14.378 9.725 11.667 1.00 0.00 C ATOM 365 CG ARG A 23 -14.639 8.230 11.592 1.00 0.00 C ATOM 366 CD ARG A 23 -16.123 7.929 11.462 1.00 0.00 C ATOM 367 NE ARG A 23 -16.504 7.637 10.082 1.00 0.00 N ATOM 368 CZ ARG A 23 -17.764 7.586 9.655 1.00 0.00 C ATOM 369 NH1 ARG A 23 -18.767 7.808 10.497 1.00 0.00 N ATOM 370 NH2 ARG A 23 -18.023 7.313 8.383 1.00 0.00 N ATOM 0 H ARG A 23 -12.421 8.935 10.381 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.831 11.160 12.107 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.065 10.169 12.388 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.599 10.173 10.698 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -14.105 7.809 10.740 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.245 7.746 12.486 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -16.377 7.079 12.096 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -16.699 8.781 11.824 1.00 0.00 H new ATOM 0 HE ARG A 23 -15.761 7.462 9.406 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -18.574 8.019 11.476 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -19.730 7.768 10.164 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -17.257 7.142 7.732 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -18.988 7.274 8.056 1.00 0.00 H new ATOM 384 N ILE A 24 -11.763 8.515 13.519 1.00 0.00 N ATOM 385 CA ILE A 24 -11.402 7.914 14.798 1.00 0.00 C ATOM 386 C ILE A 24 -10.811 8.961 15.741 1.00 0.00 C ATOM 387 O ILE A 24 -10.427 10.048 15.310 1.00 0.00 O ATOM 388 CB ILE A 24 -10.398 6.752 14.615 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.380 5.868 15.863 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.001 7.278 14.311 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.218 4.395 15.559 1.00 0.00 C ATOM 0 H ILE A 24 -11.294 8.107 12.710 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.316 7.513 15.236 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.722 6.152 13.765 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.566 6.188 16.513 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.307 6.016 16.417 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.316 6.440 14.187 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.025 7.866 13.393 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.661 7.906 15.135 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.214 3.829 16.491 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.046 4.059 14.934 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.277 4.233 15.032 1.00 0.00 H new ATOM 403 N SER A 25 -10.740 8.630 17.027 1.00 0.00 N ATOM 404 CA SER A 25 -10.197 9.546 18.017 1.00 0.00 C ATOM 405 C SER A 25 -8.714 9.269 18.254 1.00 0.00 C ATOM 406 O SER A 25 -8.346 8.196 18.732 1.00 0.00 O ATOM 407 CB SER A 25 -10.968 9.419 19.333 1.00 0.00 C ATOM 408 OG SER A 25 -12.333 9.122 19.098 1.00 0.00 O ATOM 0 H SER A 25 -11.052 7.735 17.405 1.00 0.00 H new ATOM 0 HA SER A 25 -10.304 10.562 17.637 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.522 8.635 19.945 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.887 10.348 19.897 1.00 0.00 H new ATOM 0 HG SER A 25 -12.803 9.044 19.954 1.00 0.00 H new ATOM 414 N PRO A 26 -7.837 10.236 17.929 1.00 0.00 N ATOM 415 CA PRO A 26 -6.391 10.083 18.119 1.00 0.00 C ATOM 416 C PRO A 26 -6.028 9.760 19.566 1.00 0.00 C ATOM 417 O PRO A 26 -4.919 9.308 19.851 1.00 0.00 O ATOM 418 CB PRO A 26 -5.823 11.449 17.721 1.00 0.00 C ATOM 419 CG PRO A 26 -6.863 12.054 16.842 1.00 0.00 C ATOM 420 CD PRO A 26 -8.180 11.552 17.359 1.00 0.00 C ATOM 0 HA PRO A 26 -5.993 9.256 17.530 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.636 12.070 18.597 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.874 11.345 17.196 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -6.819 13.143 16.877 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -6.714 11.762 15.802 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.599 12.220 18.111 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.919 11.466 16.563 1.00 0.00 H new ATOM 428 N PHE A 27 -6.967 9.999 20.478 1.00 0.00 N ATOM 429 CA PHE A 27 -6.740 9.737 21.894 1.00 0.00 C ATOM 430 C PHE A 27 -6.687 8.237 22.183 1.00 0.00 C ATOM 431 O PHE A 27 -6.255 7.822 23.258 1.00 0.00 O ATOM 432 CB PHE A 27 -7.839 10.390 22.734 1.00 0.00 C ATOM 433 CG PHE A 27 -7.564 10.363 24.211 1.00 0.00 C ATOM 434 CD1 PHE A 27 -6.311 10.689 24.703 1.00 0.00 C ATOM 435 CD2 PHE A 27 -8.561 10.013 25.108 1.00 0.00 C ATOM 436 CE1 PHE A 27 -6.055 10.665 26.061 1.00 0.00 C ATOM 437 CE2 PHE A 27 -8.312 9.986 26.467 1.00 0.00 C ATOM 438 CZ PHE A 27 -7.058 10.314 26.944 1.00 0.00 C ATOM 0 H PHE A 27 -7.891 10.373 20.261 1.00 0.00 H new ATOM 0 HA PHE A 27 -5.775 10.168 22.162 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.962 11.425 22.415 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.784 9.882 22.539 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.524 10.965 24.017 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.544 9.758 24.740 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -5.073 10.920 26.431 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.097 9.709 27.155 1.00 0.00 H new ATOM 0 HZ PHE A 27 -6.862 10.296 28.006 1.00 0.00 H new ATOM 448 N SER A 28 -7.130 7.427 21.224 1.00 0.00 N ATOM 449 CA SER A 28 -7.128 5.979 21.395 1.00 0.00 C ATOM 450 C SER A 28 -5.703 5.434 21.440 1.00 0.00 C ATOM 451 O SER A 28 -5.439 4.419 22.084 1.00 0.00 O ATOM 452 CB SER A 28 -7.911 5.309 20.264 1.00 0.00 C ATOM 453 OG SER A 28 -8.070 3.921 20.507 1.00 0.00 O ATOM 0 H SER A 28 -7.493 7.748 20.326 1.00 0.00 H new ATOM 0 HA SER A 28 -7.611 5.751 22.345 1.00 0.00 H new ATOM 0 HB2 SER A 28 -8.890 5.779 20.167 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.390 5.459 19.318 1.00 0.00 H new ATOM 0 HG SER A 28 -8.700 3.545 19.857 1.00 0.00 H new ATOM 459 N CYS A 29 -4.787 6.113 20.755 1.00 0.00 N ATOM 460 CA CYS A 29 -3.390 5.692 20.724 1.00 0.00 C ATOM 461 C CYS A 29 -2.483 6.835 20.276 1.00 0.00 C ATOM 462 O CYS A 29 -2.919 7.745 19.570 1.00 0.00 O ATOM 463 CB CYS A 29 -3.218 4.484 19.797 1.00 0.00 C ATOM 464 SG CYS A 29 -3.329 4.875 18.018 1.00 0.00 S ATOM 0 H CYS A 29 -4.986 6.955 20.215 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.101 5.405 21.735 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.250 4.024 19.996 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -3.979 3.743 20.042 1.00 0.00 H new ATOM 469 N LEU A 30 -1.221 6.782 20.690 1.00 0.00 N ATOM 470 CA LEU A 30 -0.254 7.813 20.331 1.00 0.00 C ATOM 471 C LEU A 30 1.049 7.194 19.830 1.00 0.00 C ATOM 472 O LEU A 30 1.449 7.405 18.686 1.00 0.00 O ATOM 473 CB LEU A 30 0.032 8.719 21.534 1.00 0.00 C ATOM 474 CG LEU A 30 -1.198 9.151 22.339 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.292 9.673 21.418 1.00 0.00 C ATOM 476 CD2 LEU A 30 -1.714 7.996 23.187 1.00 0.00 C ATOM 0 H LEU A 30 -0.844 6.036 21.274 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.685 8.409 19.527 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.719 8.200 22.203 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.546 9.613 21.180 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.902 9.961 23.005 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.155 9.974 22.012 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.919 10.532 20.860 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.587 8.888 20.722 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.588 8.321 23.752 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.990 7.164 22.539 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.934 7.675 23.878 1.00 0.00 H new ATOM 488 N LYS A 31 1.706 6.431 20.698 1.00 0.00 N ATOM 489 CA LYS A 31 2.968 5.782 20.351 1.00 0.00 C ATOM 490 C LYS A 31 2.750 4.590 19.418 1.00 0.00 C ATOM 491 O LYS A 31 3.710 4.000 18.923 1.00 0.00 O ATOM 492 CB LYS A 31 3.684 5.318 21.619 1.00 0.00 C ATOM 493 CG LYS A 31 5.165 5.040 21.413 1.00 0.00 C ATOM 494 CD LYS A 31 5.945 6.324 21.179 1.00 0.00 C ATOM 495 CE LYS A 31 7.385 6.037 20.785 1.00 0.00 C ATOM 496 NZ LYS A 31 7.906 7.042 19.818 1.00 0.00 N ATOM 0 H LYS A 31 1.386 6.246 21.649 1.00 0.00 H new ATOM 0 HA LYS A 31 3.584 6.513 19.828 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.569 6.079 22.391 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.201 4.414 21.989 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.564 4.524 22.286 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.296 4.373 20.561 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.461 6.907 20.395 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.928 6.931 22.084 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.012 6.032 21.677 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.450 5.042 20.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.890 6.811 19.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.324 7.029 18.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.868 7.989 20.247 1.00 0.00 H new ATOM 510 N ASP A 32 1.489 4.237 19.184 1.00 0.00 N ATOM 511 CA ASP A 32 1.160 3.112 18.314 1.00 0.00 C ATOM 512 C ASP A 32 1.210 3.503 16.835 1.00 0.00 C ATOM 513 O ASP A 32 0.843 2.711 15.968 1.00 0.00 O ATOM 514 CB ASP A 32 -0.230 2.573 18.657 1.00 0.00 C ATOM 515 CG ASP A 32 -0.269 1.894 20.012 1.00 0.00 C ATOM 516 OD1 ASP A 32 -1.375 1.753 20.574 1.00 0.00 O ATOM 517 OD2 ASP A 32 0.808 1.504 20.512 1.00 0.00 O ATOM 0 H ASP A 32 0.680 4.713 19.584 1.00 0.00 H new ATOM 0 HA ASP A 32 1.908 2.337 18.482 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.948 3.393 18.644 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.541 1.864 17.890 1.00 0.00 H new ATOM 522 N ARG A 33 1.662 4.722 16.548 1.00 0.00 N ATOM 523 CA ARG A 33 1.749 5.196 15.173 1.00 0.00 C ATOM 524 C ARG A 33 3.033 4.713 14.503 1.00 0.00 C ATOM 525 O ARG A 33 4.030 5.433 14.458 1.00 0.00 O ATOM 526 CB ARG A 33 1.685 6.723 15.134 1.00 0.00 C ATOM 527 CG ARG A 33 1.100 7.274 13.845 1.00 0.00 C ATOM 528 CD ARG A 33 -0.351 7.692 14.024 1.00 0.00 C ATOM 529 NE ARG A 33 -0.911 8.267 12.804 1.00 0.00 N ATOM 530 CZ ARG A 33 -0.630 9.492 12.364 1.00 0.00 C ATOM 531 NH1 ARG A 33 0.205 10.271 13.040 1.00 0.00 N ATOM 532 NH2 ARG A 33 -1.185 9.939 11.245 1.00 0.00 N ATOM 0 H ARG A 33 1.972 5.396 17.248 1.00 0.00 H new ATOM 0 HA ARG A 33 0.901 4.787 14.623 1.00 0.00 H new ATOM 0 HB2 ARG A 33 1.087 7.075 15.974 1.00 0.00 H new ATOM 0 HB3 ARG A 33 2.690 7.124 15.268 1.00 0.00 H new ATOM 0 HG2 ARG A 33 1.688 8.130 13.514 1.00 0.00 H new ATOM 0 HG3 ARG A 33 1.168 6.519 13.062 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -0.943 6.827 14.321 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -0.421 8.419 14.833 1.00 0.00 H new ATOM 0 HE ARG A 33 -1.555 7.697 12.257 1.00 0.00 H new ATOM 0 HH11 ARG A 33 0.635 9.932 13.901 1.00 0.00 H new ATOM 0 HH12 ARG A 33 0.417 11.209 12.699 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -1.827 9.344 10.721 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -0.969 10.877 10.908 1.00 0.00 H new ATOM 546 N HIS A 34 2.998 3.492 13.976 1.00 0.00 N ATOM 547 CA HIS A 34 4.155 2.915 13.299 1.00 0.00 C ATOM 548 C HIS A 34 3.805 2.558 11.858 1.00 0.00 C ATOM 549 O HIS A 34 2.652 2.676 11.446 1.00 0.00 O ATOM 550 CB HIS A 34 4.649 1.676 14.048 1.00 0.00 C ATOM 551 CG HIS A 34 5.861 1.930 14.889 1.00 0.00 C ATOM 552 ND1 HIS A 34 7.134 1.556 14.511 1.00 0.00 N ATOM 553 CD2 HIS A 34 5.991 2.528 16.098 1.00 0.00 C ATOM 554 CE1 HIS A 34 7.993 1.910 15.451 1.00 0.00 C ATOM 555 NE2 HIS A 34 7.325 2.502 16.424 1.00 0.00 N ATOM 0 H HIS A 34 2.180 2.883 14.005 1.00 0.00 H new ATOM 0 HA HIS A 34 4.954 3.656 13.289 1.00 0.00 H new ATOM 0 HB2 HIS A 34 3.847 1.302 14.684 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.875 0.891 13.326 1.00 0.00 H new ATOM 0 HD2 HIS A 34 5.194 2.947 16.694 1.00 0.00 H new ATOM 0 HE1 HIS A 34 9.060 1.743 15.427 1.00 0.00 H new ATOM 0 HE2 HIS A 34 7.733 2.879 17.279 1.00 0.00 H new ATOM 564 N ASP A 35 4.804 2.132 11.089 1.00 0.00 N ATOM 565 CA ASP A 35 4.588 1.773 9.690 1.00 0.00 C ATOM 566 C ASP A 35 4.999 0.331 9.400 1.00 0.00 C ATOM 567 O ASP A 35 6.140 0.068 9.019 1.00 0.00 O ATOM 568 CB ASP A 35 5.359 2.722 8.774 1.00 0.00 C ATOM 569 CG ASP A 35 6.803 2.894 9.201 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.080 3.810 10.003 1.00 0.00 O ATOM 571 OD2 ASP A 35 7.657 2.111 8.734 1.00 0.00 O ATOM 0 H ASP A 35 5.767 2.027 11.409 1.00 0.00 H new ATOM 0 HA ASP A 35 3.519 1.863 9.495 1.00 0.00 H new ATOM 0 HB2 ASP A 35 5.328 2.342 7.753 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.867 3.695 8.767 1.00 0.00 H new ATOM 576 N PHE A 36 4.061 -0.597 9.564 1.00 0.00 N ATOM 577 CA PHE A 36 4.330 -2.011 9.298 1.00 0.00 C ATOM 578 C PHE A 36 3.594 -2.488 8.045 1.00 0.00 C ATOM 579 O PHE A 36 3.698 -3.654 7.665 1.00 0.00 O ATOM 580 CB PHE A 36 3.928 -2.895 10.490 1.00 0.00 C ATOM 581 CG PHE A 36 3.521 -2.139 11.725 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.267 -1.557 11.818 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.394 -2.018 12.795 1.00 0.00 C ATOM 584 CE1 PHE A 36 1.892 -0.870 12.956 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.023 -1.331 13.935 1.00 0.00 C ATOM 586 CZ PHE A 36 2.770 -0.756 14.015 1.00 0.00 C ATOM 0 H PHE A 36 3.111 -0.399 9.878 1.00 0.00 H new ATOM 0 HA PHE A 36 5.404 -2.103 9.138 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.102 -3.538 10.186 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.765 -3.547 10.739 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.576 -1.641 10.992 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.375 -2.466 12.737 1.00 0.00 H new ATOM 0 HE1 PHE A 36 0.911 -0.422 13.017 1.00 0.00 H new ATOM 0 HE2 PHE A 36 4.712 -1.244 14.762 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.478 -0.218 14.905 1.00 0.00 H new ATOM 596 N GLU A 37 2.835 -1.593 7.418 1.00 0.00 N ATOM 597 CA GLU A 37 2.071 -1.943 6.227 1.00 0.00 C ATOM 598 C GLU A 37 2.905 -1.827 4.955 1.00 0.00 C ATOM 599 O GLU A 37 3.116 -2.815 4.253 1.00 0.00 O ATOM 600 CB GLU A 37 0.832 -1.054 6.114 1.00 0.00 C ATOM 601 CG GLU A 37 -0.188 -1.560 5.108 1.00 0.00 C ATOM 602 CD GLU A 37 0.207 -1.258 3.676 1.00 0.00 C ATOM 603 OE1 GLU A 37 0.172 -2.187 2.841 1.00 0.00 O ATOM 604 OE2 GLU A 37 0.550 -0.092 3.387 1.00 0.00 O ATOM 0 H GLU A 37 2.734 -0.623 7.715 1.00 0.00 H new ATOM 0 HA GLU A 37 1.768 -2.985 6.332 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.358 -0.978 7.093 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.141 -0.048 5.831 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.309 -2.637 5.228 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.156 -1.105 5.318 1.00 0.00 H new ATOM 611 N PHE A 38 3.364 -0.617 4.649 1.00 0.00 N ATOM 612 CA PHE A 38 4.155 -0.394 3.443 1.00 0.00 C ATOM 613 C PHE A 38 5.637 -0.198 3.770 1.00 0.00 C ATOM 614 O PHE A 38 6.027 0.803 4.360 1.00 0.00 O ATOM 615 CB PHE A 38 3.590 0.808 2.649 1.00 0.00 C ATOM 616 CG PHE A 38 4.119 2.173 3.041 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.490 2.455 4.339 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.235 3.174 2.097 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.964 3.701 4.693 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.705 4.426 2.444 1.00 0.00 C ATOM 621 CZ PHE A 38 5.069 4.689 3.745 1.00 0.00 C ATOM 0 H PHE A 38 3.204 0.217 5.214 1.00 0.00 H new ATOM 0 HA PHE A 38 4.082 -1.285 2.819 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.800 0.650 1.591 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.506 0.815 2.762 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.408 1.686 5.093 1.00 0.00 H new ATOM 0 HD2 PHE A 38 3.954 2.975 1.073 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.252 3.899 5.715 1.00 0.00 H new ATOM 0 HE2 PHE A 38 4.787 5.199 1.694 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.435 5.667 4.019 1.00 0.00 H new ATOM 631 N PRO A 39 6.509 -1.143 3.391 1.00 0.00 N ATOM 632 CA PRO A 39 7.926 -0.985 3.672 1.00 0.00 C ATOM 633 C PRO A 39 8.481 0.175 2.866 1.00 0.00 C ATOM 634 O PRO A 39 8.730 0.048 1.668 1.00 0.00 O ATOM 635 CB PRO A 39 8.547 -2.310 3.206 1.00 0.00 C ATOM 636 CG PRO A 39 7.397 -3.246 3.012 1.00 0.00 C ATOM 637 CD PRO A 39 6.210 -2.390 2.679 1.00 0.00 C ATOM 0 HA PRO A 39 8.135 -0.774 4.721 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.105 -2.177 2.279 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.247 -2.697 3.947 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.603 -3.954 2.210 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.215 -3.830 3.914 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.113 -2.231 1.605 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.277 -2.839 3.021 1.00 0.00 H new ATOM 645 N GLN A 40 8.669 1.306 3.529 1.00 0.00 N ATOM 646 CA GLN A 40 9.183 2.496 2.867 1.00 0.00 C ATOM 647 C GLN A 40 10.608 2.281 2.368 1.00 0.00 C ATOM 648 O GLN A 40 11.043 2.927 1.417 1.00 0.00 O ATOM 649 CB GLN A 40 9.137 3.695 3.815 1.00 0.00 C ATOM 650 CG GLN A 40 9.488 5.014 3.146 1.00 0.00 C ATOM 651 CD GLN A 40 9.942 6.067 4.137 1.00 0.00 C ATOM 652 OE1 GLN A 40 10.875 5.848 4.910 1.00 0.00 O ATOM 653 NE2 GLN A 40 9.282 7.220 4.120 1.00 0.00 N ATOM 0 H GLN A 40 8.474 1.425 4.523 1.00 0.00 H new ATOM 0 HA GLN A 40 8.547 2.697 2.005 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.138 3.770 4.245 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.827 3.521 4.641 1.00 0.00 H new ATOM 0 HG2 GLN A 40 10.277 4.847 2.412 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.619 5.383 2.601 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.515 7.359 3.462 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.543 7.966 4.765 1.00 0.00 H new ATOM 662 N GLU A 41 11.337 1.376 3.018 1.00 0.00 N ATOM 663 CA GLU A 41 12.718 1.094 2.633 1.00 0.00 C ATOM 664 C GLU A 41 12.803 0.744 1.151 1.00 0.00 C ATOM 665 O GLU A 41 13.708 1.191 0.447 1.00 0.00 O ATOM 666 CB GLU A 41 13.283 -0.053 3.474 1.00 0.00 C ATOM 667 CG GLU A 41 12.560 -1.374 3.268 1.00 0.00 C ATOM 668 CD GLU A 41 13.140 -2.494 4.109 1.00 0.00 C ATOM 669 OE1 GLU A 41 12.928 -2.482 5.340 1.00 0.00 O ATOM 670 OE2 GLU A 41 13.807 -3.381 3.538 1.00 0.00 O ATOM 0 H GLU A 41 10.997 0.829 3.809 1.00 0.00 H new ATOM 0 HA GLU A 41 13.311 1.990 2.814 1.00 0.00 H new ATOM 0 HB2 GLU A 41 14.338 -0.184 3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.230 0.220 4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.505 -1.249 3.514 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.611 -1.651 2.215 1.00 0.00 H new ATOM 677 N GLU A 42 11.845 -0.048 0.684 1.00 0.00 N ATOM 678 CA GLU A 42 11.800 -0.447 -0.717 1.00 0.00 C ATOM 679 C GLU A 42 11.062 0.597 -1.554 1.00 0.00 C ATOM 680 O GLU A 42 11.212 0.644 -2.773 1.00 0.00 O ATOM 681 CB GLU A 42 11.120 -1.810 -0.859 1.00 0.00 C ATOM 682 CG GLU A 42 12.071 -2.985 -0.698 1.00 0.00 C ATOM 683 CD GLU A 42 13.196 -2.967 -1.714 1.00 0.00 C ATOM 684 OE1 GLU A 42 14.330 -3.344 -1.351 1.00 0.00 O ATOM 685 OE2 GLU A 42 12.943 -2.577 -2.873 1.00 0.00 O ATOM 0 H GLU A 42 11.089 -0.426 1.255 1.00 0.00 H new ATOM 0 HA GLU A 42 12.824 -0.522 -1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.327 -1.890 -0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.645 -1.869 -1.838 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.493 -2.971 0.307 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.513 -3.916 -0.796 1.00 0.00 H new ATOM 692 N PHE A 43 10.253 1.419 -0.888 1.00 0.00 N ATOM 693 CA PHE A 43 9.473 2.454 -1.563 1.00 0.00 C ATOM 694 C PHE A 43 10.263 3.748 -1.740 1.00 0.00 C ATOM 695 O PHE A 43 9.976 4.537 -2.636 1.00 0.00 O ATOM 696 CB PHE A 43 8.199 2.745 -0.771 1.00 0.00 C ATOM 697 CG PHE A 43 7.248 1.591 -0.749 1.00 0.00 C ATOM 698 CD1 PHE A 43 6.899 0.981 -1.927 1.00 0.00 C ATOM 699 CD2 PHE A 43 6.714 1.114 0.435 1.00 0.00 C ATOM 700 CE1 PHE A 43 6.033 -0.092 -1.946 1.00 0.00 C ATOM 701 CE2 PHE A 43 5.845 0.039 0.430 1.00 0.00 C ATOM 702 CZ PHE A 43 5.503 -0.565 -0.764 1.00 0.00 C ATOM 0 H PHE A 43 10.121 1.388 0.123 1.00 0.00 H new ATOM 0 HA PHE A 43 9.223 2.076 -2.554 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.466 3.008 0.252 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.699 3.612 -1.203 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.310 1.348 -2.856 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.978 1.585 1.370 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.771 -0.560 -2.883 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.434 -0.328 1.359 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.823 -1.404 -0.772 1.00 0.00 H new ATOM 712 N ASP A 44 11.244 3.970 -0.878 1.00 0.00 N ATOM 713 CA ASP A 44 12.053 5.180 -0.944 1.00 0.00 C ATOM 714 C ASP A 44 12.789 5.279 -2.277 1.00 0.00 C ATOM 715 O ASP A 44 13.132 4.266 -2.886 1.00 0.00 O ATOM 716 CB ASP A 44 13.040 5.213 0.221 1.00 0.00 C ATOM 717 CG ASP A 44 13.706 6.566 0.379 1.00 0.00 C ATOM 718 OD1 ASP A 44 14.370 7.016 -0.577 1.00 0.00 O ATOM 719 OD2 ASP A 44 13.561 7.176 1.460 1.00 0.00 O ATOM 0 H ASP A 44 11.500 3.330 -0.126 1.00 0.00 H new ATOM 0 HA ASP A 44 11.389 6.041 -0.868 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.517 4.959 1.143 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.804 4.451 0.067 1.00 0.00 H new ATOM 724 N ASP A 45 13.015 6.510 -2.730 1.00 0.00 N ATOM 725 CA ASP A 45 13.695 6.751 -3.999 1.00 0.00 C ATOM 726 C ASP A 45 15.213 6.613 -3.872 1.00 0.00 C ATOM 727 O ASP A 45 15.939 6.795 -4.849 1.00 0.00 O ATOM 728 CB ASP A 45 13.346 8.143 -4.527 1.00 0.00 C ATOM 729 CG ASP A 45 13.581 9.229 -3.494 1.00 0.00 C ATOM 730 OD1 ASP A 45 12.646 9.524 -2.721 1.00 0.00 O ATOM 731 OD2 ASP A 45 14.700 9.783 -3.459 1.00 0.00 O ATOM 0 H ASP A 45 12.736 7.357 -2.235 1.00 0.00 H new ATOM 0 HA ASP A 45 13.350 5.993 -4.702 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.944 8.353 -5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.301 8.160 -4.837 1.00 0.00 H new ATOM 736 N LYS A 46 15.693 6.287 -2.674 1.00 0.00 N ATOM 737 CA LYS A 46 17.127 6.125 -2.450 1.00 0.00 C ATOM 738 C LYS A 46 17.710 5.075 -3.394 1.00 0.00 C ATOM 739 O LYS A 46 18.910 5.068 -3.670 1.00 0.00 O ATOM 740 CB LYS A 46 17.397 5.729 -0.997 1.00 0.00 C ATOM 741 CG LYS A 46 18.817 6.023 -0.541 1.00 0.00 C ATOM 742 CD LYS A 46 19.088 5.450 0.841 1.00 0.00 C ATOM 743 CE LYS A 46 19.378 3.959 0.779 1.00 0.00 C ATOM 744 NZ LYS A 46 20.798 3.684 0.425 1.00 0.00 N ATOM 0 H LYS A 46 15.114 6.131 -1.849 1.00 0.00 H new ATOM 0 HA LYS A 46 17.612 7.080 -2.654 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.699 6.259 -0.349 1.00 0.00 H new ATOM 0 HB3 LYS A 46 17.198 4.664 -0.876 1.00 0.00 H new ATOM 0 HG2 LYS A 46 19.524 5.602 -1.256 1.00 0.00 H new ATOM 0 HG3 LYS A 46 18.980 7.101 -0.528 1.00 0.00 H new ATOM 0 HD2 LYS A 46 19.935 5.968 1.291 1.00 0.00 H new ATOM 0 HD3 LYS A 46 18.227 5.628 1.485 1.00 0.00 H new ATOM 0 HE2 LYS A 46 19.150 3.504 1.743 1.00 0.00 H new ATOM 0 HE3 LYS A 46 18.723 3.492 0.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 20.955 2.656 0.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 21.010 4.096 -0.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 21.422 4.107 1.141 1.00 0.00 H new ATOM 758 N GLN A 47 16.847 4.193 -3.888 1.00 0.00 N ATOM 759 CA GLN A 47 17.253 3.136 -4.805 1.00 0.00 C ATOM 760 C GLN A 47 16.007 2.428 -5.299 1.00 0.00 C ATOM 761 O GLN A 47 15.766 1.263 -4.985 1.00 0.00 O ATOM 762 CB GLN A 47 18.192 2.147 -4.110 1.00 0.00 C ATOM 763 CG GLN A 47 19.665 2.488 -4.274 1.00 0.00 C ATOM 764 CD GLN A 47 20.548 1.257 -4.314 1.00 0.00 C ATOM 765 OE1 GLN A 47 20.859 0.736 -5.385 1.00 0.00 O ATOM 766 NE2 GLN A 47 20.957 0.785 -3.142 1.00 0.00 N ATOM 0 H GLN A 47 15.852 4.191 -3.665 1.00 0.00 H new ATOM 0 HA GLN A 47 17.795 3.567 -5.647 1.00 0.00 H new ATOM 0 HB2 GLN A 47 17.951 2.116 -3.047 1.00 0.00 H new ATOM 0 HB3 GLN A 47 18.013 1.148 -4.507 1.00 0.00 H new ATOM 0 HG2 GLN A 47 19.802 3.059 -5.193 1.00 0.00 H new ATOM 0 HG3 GLN A 47 19.979 3.129 -3.451 1.00 0.00 H new ATOM 0 HE21 GLN A 47 20.675 1.249 -2.279 1.00 0.00 H new ATOM 0 HE22 GLN A 47 21.554 -0.042 -3.105 1.00 0.00 H new ATOM 775 N PHE A 48 15.189 3.173 -6.027 1.00 0.00 N ATOM 776 CA PHE A 48 13.925 2.658 -6.517 1.00 0.00 C ATOM 777 C PHE A 48 13.438 3.465 -7.721 1.00 0.00 C ATOM 778 O PHE A 48 13.704 4.663 -7.821 1.00 0.00 O ATOM 779 CB PHE A 48 12.923 2.758 -5.372 1.00 0.00 C ATOM 780 CG PHE A 48 11.855 1.713 -5.359 1.00 0.00 C ATOM 781 CD1 PHE A 48 10.585 2.054 -4.952 1.00 0.00 C ATOM 782 CD2 PHE A 48 12.111 0.405 -5.740 1.00 0.00 C ATOM 783 CE1 PHE A 48 9.575 1.116 -4.920 1.00 0.00 C ATOM 784 CE2 PHE A 48 11.105 -0.543 -5.710 1.00 0.00 C ATOM 785 CZ PHE A 48 9.835 -0.186 -5.299 1.00 0.00 C ATOM 0 H PHE A 48 15.381 4.139 -6.291 1.00 0.00 H new ATOM 0 HA PHE A 48 14.038 1.625 -6.845 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.468 2.707 -4.430 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.448 3.738 -5.413 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.377 3.071 -4.653 1.00 0.00 H new ATOM 0 HD2 PHE A 48 13.103 0.125 -6.062 1.00 0.00 H new ATOM 0 HE1 PHE A 48 8.583 1.399 -4.599 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.311 -1.561 -6.007 1.00 0.00 H new ATOM 0 HZ PHE A 48 9.047 -0.924 -5.274 1.00 0.00 H new ATOM 795 N GLN A 49 12.721 2.809 -8.632 1.00 0.00 N ATOM 796 CA GLN A 49 12.203 3.486 -9.819 1.00 0.00 C ATOM 797 C GLN A 49 10.811 2.979 -10.188 1.00 0.00 C ATOM 798 O GLN A 49 10.231 2.149 -9.487 1.00 0.00 O ATOM 799 CB GLN A 49 13.153 3.312 -11.011 1.00 0.00 C ATOM 800 CG GLN A 49 14.064 2.098 -10.910 1.00 0.00 C ATOM 801 CD GLN A 49 14.428 1.531 -12.269 1.00 0.00 C ATOM 802 OE1 GLN A 49 13.929 1.986 -13.299 1.00 0.00 O ATOM 803 NE2 GLN A 49 15.302 0.531 -12.278 1.00 0.00 N ATOM 0 H GLN A 49 12.487 1.818 -8.572 1.00 0.00 H new ATOM 0 HA GLN A 49 12.131 4.547 -9.578 1.00 0.00 H new ATOM 0 HB2 GLN A 49 12.562 3.234 -11.924 1.00 0.00 H new ATOM 0 HB3 GLN A 49 13.768 4.207 -11.105 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.975 2.374 -10.379 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.572 1.327 -10.318 1.00 0.00 H new ATOM 0 HE21 GLN A 49 15.690 0.185 -11.401 1.00 0.00 H new ATOM 0 HE22 GLN A 49 15.585 0.109 -13.162 1.00 0.00 H new ATOM 812 N LYS A 50 10.280 3.496 -11.294 1.00 0.00 N ATOM 813 CA LYS A 50 8.951 3.116 -11.765 1.00 0.00 C ATOM 814 C LYS A 50 8.830 1.607 -11.964 1.00 0.00 C ATOM 815 O LYS A 50 8.011 0.954 -11.319 1.00 0.00 O ATOM 816 CB LYS A 50 8.616 3.843 -13.072 1.00 0.00 C ATOM 817 CG LYS A 50 9.749 3.851 -14.088 1.00 0.00 C ATOM 818 CD LYS A 50 9.966 5.238 -14.673 1.00 0.00 C ATOM 819 CE LYS A 50 11.284 5.324 -15.425 1.00 0.00 C ATOM 820 NZ LYS A 50 11.464 4.181 -16.361 1.00 0.00 N ATOM 0 H LYS A 50 10.753 4.182 -11.883 1.00 0.00 H new ATOM 0 HA LYS A 50 8.238 3.412 -10.996 1.00 0.00 H new ATOM 0 HB2 LYS A 50 7.742 3.373 -13.523 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.341 4.873 -12.842 1.00 0.00 H new ATOM 0 HG2 LYS A 50 10.668 3.508 -13.612 1.00 0.00 H new ATOM 0 HG3 LYS A 50 9.524 3.148 -14.890 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.145 5.483 -15.347 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.953 5.978 -13.873 1.00 0.00 H new ATOM 0 HE2 LYS A 50 11.323 6.260 -15.983 1.00 0.00 H new ATOM 0 HE3 LYS A 50 12.108 5.343 -14.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.253 4.383 -17.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 11.672 3.318 -15.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 10.593 4.043 -16.912 1.00 0.00 H new ATOM 834 N ALA A 51 9.642 1.056 -12.863 1.00 0.00 N ATOM 835 CA ALA A 51 9.611 -0.376 -13.145 1.00 0.00 C ATOM 836 C ALA A 51 9.759 -1.194 -11.867 1.00 0.00 C ATOM 837 O ALA A 51 9.087 -2.210 -11.688 1.00 0.00 O ATOM 838 CB ALA A 51 10.702 -0.740 -14.142 1.00 0.00 C ATOM 0 H ALA A 51 10.328 1.579 -13.408 1.00 0.00 H new ATOM 0 HA ALA A 51 8.641 -0.614 -13.582 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.668 -1.811 -14.344 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.545 -0.191 -15.070 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.676 -0.480 -13.727 1.00 0.00 H new ATOM 844 N GLN A 52 10.640 -0.745 -10.983 1.00 0.00 N ATOM 845 CA GLN A 52 10.872 -1.436 -9.722 1.00 0.00 C ATOM 846 C GLN A 52 9.654 -1.323 -8.811 1.00 0.00 C ATOM 847 O GLN A 52 9.269 -2.287 -8.150 1.00 0.00 O ATOM 848 CB GLN A 52 12.109 -0.863 -9.026 1.00 0.00 C ATOM 849 CG GLN A 52 13.345 -1.736 -9.165 1.00 0.00 C ATOM 850 CD GLN A 52 14.471 -1.299 -8.250 1.00 0.00 C ATOM 851 OE1 GLN A 52 15.420 -0.646 -8.682 1.00 0.00 O ATOM 852 NE2 GLN A 52 14.370 -1.659 -6.975 1.00 0.00 N ATOM 0 H GLN A 52 11.205 0.094 -11.116 1.00 0.00 H new ATOM 0 HA GLN A 52 11.043 -2.491 -9.935 1.00 0.00 H new ATOM 0 HB2 GLN A 52 12.323 0.123 -9.438 1.00 0.00 H new ATOM 0 HB3 GLN A 52 11.889 -0.725 -7.967 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.082 -2.770 -8.943 1.00 0.00 H new ATOM 0 HG3 GLN A 52 13.690 -1.709 -10.199 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.565 -2.201 -6.660 1.00 0.00 H new ATOM 0 HE22 GLN A 52 15.097 -1.394 -6.311 1.00 0.00 H new ATOM 861 N ALA A 53 9.050 -0.139 -8.781 1.00 0.00 N ATOM 862 CA ALA A 53 7.874 0.100 -7.952 1.00 0.00 C ATOM 863 C ALA A 53 6.740 -0.850 -8.316 1.00 0.00 C ATOM 864 O ALA A 53 5.988 -1.294 -7.450 1.00 0.00 O ATOM 865 CB ALA A 53 7.421 1.546 -8.086 1.00 0.00 C ATOM 0 H ALA A 53 9.356 0.670 -9.322 1.00 0.00 H new ATOM 0 HA ALA A 53 8.147 -0.089 -6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 53 6.542 1.711 -7.462 1.00 0.00 H new ATOM 0 HB2 ALA A 53 8.224 2.210 -7.765 1.00 0.00 H new ATOM 0 HB3 ALA A 53 7.172 1.754 -9.126 1.00 0.00 H new ATOM 871 N ILE A 54 6.625 -1.161 -9.601 1.00 0.00 N ATOM 872 CA ILE A 54 5.584 -2.060 -10.079 1.00 0.00 C ATOM 873 C ILE A 54 5.640 -3.403 -9.354 1.00 0.00 C ATOM 874 O ILE A 54 4.609 -4.020 -9.089 1.00 0.00 O ATOM 875 CB ILE A 54 5.710 -2.297 -11.599 1.00 0.00 C ATOM 876 CG1 ILE A 54 5.580 -0.975 -12.356 1.00 0.00 C ATOM 877 CG2 ILE A 54 4.660 -3.288 -12.076 1.00 0.00 C ATOM 878 CD1 ILE A 54 4.281 -0.247 -12.086 1.00 0.00 C ATOM 0 H ILE A 54 7.241 -0.803 -10.331 1.00 0.00 H new ATOM 0 HA ILE A 54 4.627 -1.583 -9.870 1.00 0.00 H new ATOM 0 HB ILE A 54 6.695 -2.718 -11.801 1.00 0.00 H new ATOM 0 HG12 ILE A 54 6.413 -0.327 -12.084 1.00 0.00 H new ATOM 0 HG13 ILE A 54 5.663 -1.169 -13.425 1.00 0.00 H new ATOM 0 HG21 ILE A 54 4.766 -3.441 -13.150 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.795 -4.238 -11.559 1.00 0.00 H new ATOM 0 HG23 ILE A 54 3.666 -2.896 -11.862 1.00 0.00 H new ATOM 0 HD11 ILE A 54 4.259 0.682 -12.656 1.00 0.00 H new ATOM 0 HD12 ILE A 54 3.442 -0.876 -12.384 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.205 -0.021 -11.022 1.00 0.00 H new ATOM 890 N SER A 55 6.851 -3.850 -9.040 1.00 0.00 N ATOM 891 CA SER A 55 7.043 -5.122 -8.353 1.00 0.00 C ATOM 892 C SER A 55 6.517 -5.069 -6.920 1.00 0.00 C ATOM 893 O SER A 55 5.736 -5.926 -6.506 1.00 0.00 O ATOM 894 CB SER A 55 8.525 -5.501 -8.346 1.00 0.00 C ATOM 895 OG SER A 55 9.193 -4.965 -9.475 1.00 0.00 O ATOM 0 H SER A 55 7.715 -3.350 -9.250 1.00 0.00 H new ATOM 0 HA SER A 55 6.477 -5.879 -8.895 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.994 -5.133 -7.433 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.626 -6.586 -8.341 1.00 0.00 H new ATOM 0 HG SER A 55 9.511 -4.061 -9.268 1.00 0.00 H new ATOM 901 N VAL A 56 6.954 -4.066 -6.163 1.00 0.00 N ATOM 902 CA VAL A 56 6.529 -3.917 -4.773 1.00 0.00 C ATOM 903 C VAL A 56 5.063 -3.505 -4.676 1.00 0.00 C ATOM 904 O VAL A 56 4.308 -4.048 -3.870 1.00 0.00 O ATOM 905 CB VAL A 56 7.385 -2.872 -4.027 1.00 0.00 C ATOM 906 CG1 VAL A 56 7.028 -2.845 -2.549 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.868 -3.152 -4.215 1.00 0.00 C ATOM 0 H VAL A 56 7.600 -3.346 -6.487 1.00 0.00 H new ATOM 0 HA VAL A 56 6.662 -4.893 -4.306 1.00 0.00 H new ATOM 0 HB VAL A 56 7.169 -1.891 -4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.642 -2.102 -2.040 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.975 -2.586 -2.434 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.210 -3.827 -2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.451 -2.402 -3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.104 -4.142 -3.824 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.114 -3.113 -5.276 1.00 0.00 H new ATOM 917 N LEU A 57 4.672 -2.530 -5.489 1.00 0.00 N ATOM 918 CA LEU A 57 3.300 -2.028 -5.484 1.00 0.00 C ATOM 919 C LEU A 57 2.278 -3.158 -5.627 1.00 0.00 C ATOM 920 O LEU A 57 1.284 -3.197 -4.902 1.00 0.00 O ATOM 921 CB LEU A 57 3.110 -1.008 -6.610 1.00 0.00 C ATOM 922 CG LEU A 57 3.376 0.450 -6.224 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.662 0.574 -5.419 1.00 0.00 C ATOM 924 CD2 LEU A 57 3.441 1.321 -7.469 1.00 0.00 C ATOM 0 H LEU A 57 5.286 -2.070 -6.161 1.00 0.00 H new ATOM 0 HA LEU A 57 3.130 -1.547 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.771 -1.275 -7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.088 -1.088 -6.982 1.00 0.00 H new ATOM 0 HG LEU A 57 2.552 0.794 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.828 1.619 -5.157 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.580 -0.019 -4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.500 0.211 -6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.631 2.355 -7.180 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.246 0.972 -8.116 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.493 1.262 -8.004 1.00 0.00 H new ATOM 936 N HIS A 58 2.519 -4.070 -6.564 1.00 0.00 N ATOM 937 CA HIS A 58 1.606 -5.186 -6.789 1.00 0.00 C ATOM 938 C HIS A 58 1.465 -6.044 -5.534 1.00 0.00 C ATOM 939 O HIS A 58 0.354 -6.354 -5.106 1.00 0.00 O ATOM 940 CB HIS A 58 2.091 -6.048 -7.959 1.00 0.00 C ATOM 941 CG HIS A 58 1.230 -7.246 -8.216 1.00 0.00 C ATOM 942 ND1 HIS A 58 1.737 -8.517 -8.388 1.00 0.00 N ATOM 943 CD2 HIS A 58 -0.114 -7.360 -8.330 1.00 0.00 C ATOM 944 CE1 HIS A 58 0.741 -9.361 -8.597 1.00 0.00 C ATOM 945 NE2 HIS A 58 -0.391 -8.684 -8.566 1.00 0.00 N ATOM 0 H HIS A 58 3.334 -4.059 -7.177 1.00 0.00 H new ATOM 0 HA HIS A 58 0.628 -4.772 -7.034 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.127 -5.436 -8.860 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.110 -6.379 -7.758 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.834 -6.559 -8.250 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.838 -10.424 -8.765 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -1.322 -9.080 -8.696 1.00 0.00 H new ATOM 954 N GLU A 59 2.595 -6.427 -4.952 1.00 0.00 N ATOM 955 CA GLU A 59 2.591 -7.252 -3.750 1.00 0.00 C ATOM 956 C GLU A 59 1.979 -6.501 -2.571 1.00 0.00 C ATOM 957 O GLU A 59 1.333 -7.098 -1.711 1.00 0.00 O ATOM 958 CB GLU A 59 4.013 -7.697 -3.407 1.00 0.00 C ATOM 959 CG GLU A 59 4.590 -8.700 -4.393 1.00 0.00 C ATOM 960 CD GLU A 59 3.753 -9.960 -4.498 1.00 0.00 C ATOM 961 OE1 GLU A 59 3.882 -10.676 -5.514 1.00 0.00 O ATOM 962 OE2 GLU A 59 2.970 -10.232 -3.564 1.00 0.00 O ATOM 0 H GLU A 59 3.524 -6.180 -5.292 1.00 0.00 H new ATOM 0 HA GLU A 59 1.980 -8.133 -3.948 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.661 -6.821 -3.372 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.017 -8.137 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.666 -8.235 -5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.602 -8.965 -4.087 1.00 0.00 H new ATOM 969 N MET A 60 2.186 -5.188 -2.538 1.00 0.00 N ATOM 970 CA MET A 60 1.654 -4.358 -1.462 1.00 0.00 C ATOM 971 C MET A 60 0.132 -4.265 -1.541 1.00 0.00 C ATOM 972 O MET A 60 -0.563 -4.460 -0.544 1.00 0.00 O ATOM 973 CB MET A 60 2.267 -2.957 -1.526 1.00 0.00 C ATOM 974 CG MET A 60 1.738 -2.009 -0.460 1.00 0.00 C ATOM 975 SD MET A 60 0.487 -0.876 -1.096 1.00 0.00 S ATOM 976 CE MET A 60 -0.841 -1.144 0.075 1.00 0.00 C ATOM 0 H MET A 60 2.717 -4.676 -3.243 1.00 0.00 H new ATOM 0 HA MET A 60 1.919 -4.824 -0.513 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.349 -3.038 -1.423 1.00 0.00 H new ATOM 0 HB3 MET A 60 2.072 -2.529 -2.509 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.314 -2.590 0.359 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.567 -1.434 -0.047 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.783 -0.809 -0.360 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.908 -2.206 0.312 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.641 -0.581 0.987 1.00 0.00 H new ATOM 986 N ILE A 61 -0.380 -3.967 -2.731 1.00 0.00 N ATOM 987 CA ILE A 61 -1.820 -3.848 -2.935 1.00 0.00 C ATOM 988 C ILE A 61 -2.500 -5.214 -2.884 1.00 0.00 C ATOM 989 O ILE A 61 -3.586 -5.356 -2.323 1.00 0.00 O ATOM 990 CB ILE A 61 -2.141 -3.172 -4.284 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.443 -1.814 -4.374 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.645 -3.012 -4.460 1.00 0.00 C ATOM 993 CD1 ILE A 61 -1.991 -0.783 -3.410 1.00 0.00 C ATOM 0 H ILE A 61 0.180 -3.804 -3.568 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.205 -3.227 -2.126 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.770 -3.809 -5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.379 -1.949 -4.181 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.537 -1.434 -5.391 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.850 -2.533 -5.417 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.121 -3.992 -4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.042 -2.396 -3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.447 0.154 -3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.049 -0.618 -3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.872 -1.141 -2.388 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.855 -6.214 -3.475 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.398 -7.567 -3.500 1.00 0.00 C ATOM 1007 C GLN A 62 -2.602 -8.105 -2.086 1.00 0.00 C ATOM 1008 O GLN A 62 -3.578 -8.803 -1.813 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.469 -8.497 -4.282 1.00 0.00 C ATOM 1010 CG GLN A 62 -2.104 -9.829 -4.645 1.00 0.00 C ATOM 1011 CD GLN A 62 -2.226 -10.761 -3.455 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -3.324 -11.010 -2.957 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -1.095 -11.279 -2.990 1.00 0.00 N ATOM 0 H GLN A 62 -0.955 -6.113 -3.944 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.368 -7.530 -3.995 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -1.151 -7.995 -5.196 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.572 -8.681 -3.691 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -3.094 -9.653 -5.066 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -1.509 -10.312 -5.420 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -0.207 -11.045 -3.434 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -1.115 -11.911 -2.189 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.674 -7.779 -1.192 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.754 -8.233 0.192 1.00 0.00 C ATOM 1024 C GLN A 63 -2.900 -7.547 0.930 1.00 0.00 C ATOM 1025 O GLN A 63 -3.605 -8.175 1.719 1.00 0.00 O ATOM 1026 CB GLN A 63 -0.431 -7.966 0.913 1.00 0.00 C ATOM 1027 CG GLN A 63 0.076 -9.156 1.711 1.00 0.00 C ATOM 1028 CD GLN A 63 1.177 -9.912 0.993 1.00 0.00 C ATOM 1029 OE1 GLN A 63 1.091 -11.126 0.805 1.00 0.00 O ATOM 1030 NE2 GLN A 63 2.220 -9.197 0.589 1.00 0.00 N ATOM 0 H GLN A 63 -0.859 -7.203 -1.401 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.947 -9.306 0.185 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.323 -7.683 0.179 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.557 -7.116 1.584 1.00 0.00 H new ATOM 0 HG2 GLN A 63 0.447 -8.810 2.676 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -0.753 -9.834 1.913 1.00 0.00 H new ATOM 0 HE21 GLN A 63 2.249 -8.193 0.766 1.00 0.00 H new ATOM 0 HE22 GLN A 63 2.992 -9.652 0.101 1.00 0.00 H new ATOM 1039 N THR A 64 -3.078 -6.257 0.670 1.00 0.00 N ATOM 1040 CA THR A 64 -4.139 -5.488 1.313 1.00 0.00 C ATOM 1041 C THR A 64 -5.508 -6.079 0.995 1.00 0.00 C ATOM 1042 O THR A 64 -6.419 -6.041 1.822 1.00 0.00 O ATOM 1043 CB THR A 64 -4.081 -4.026 0.863 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.806 -3.469 1.130 1.00 0.00 O ATOM 1045 CG2 THR A 64 -5.115 -3.150 1.538 1.00 0.00 C ATOM 0 H THR A 64 -2.503 -5.721 0.020 1.00 0.00 H new ATOM 0 HA THR A 64 -3.987 -5.534 2.391 1.00 0.00 H new ATOM 0 HB THR A 64 -4.287 -4.045 -0.207 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.133 -3.910 0.571 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.019 -2.127 1.174 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.113 -3.524 1.310 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.958 -3.168 2.617 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.646 -6.627 -0.207 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.904 -7.229 -0.632 1.00 0.00 C ATOM 1055 C PHE A 65 -7.258 -8.421 0.249 1.00 0.00 C ATOM 1056 O PHE A 65 -8.386 -8.542 0.726 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.811 -7.671 -2.095 1.00 0.00 C ATOM 1058 CG PHE A 65 -8.064 -8.319 -2.609 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -9.289 -7.684 -2.489 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -8.015 -9.565 -3.213 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -10.443 -8.279 -2.962 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -9.165 -10.166 -3.688 1.00 0.00 C ATOM 1063 CZ PHE A 65 -10.381 -9.522 -3.562 1.00 0.00 C ATOM 0 H PHE A 65 -4.902 -6.667 -0.904 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.690 -6.481 -0.534 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.581 -6.804 -2.714 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.981 -8.369 -2.203 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.343 -6.713 -2.020 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.067 -10.072 -3.314 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -11.392 -7.773 -2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.113 -11.138 -4.157 1.00 0.00 H new ATOM 0 HZ PHE A 65 -11.282 -9.990 -3.932 1.00 0.00 H new ATOM 1073 N ASN A 66 -6.286 -9.302 0.454 1.00 0.00 N ATOM 1074 CA ASN A 66 -6.487 -10.492 1.269 1.00 0.00 C ATOM 1075 C ASN A 66 -6.821 -10.134 2.714 1.00 0.00 C ATOM 1076 O ASN A 66 -7.509 -10.887 3.401 1.00 0.00 O ATOM 1077 CB ASN A 66 -5.238 -11.374 1.228 1.00 0.00 C ATOM 1078 CG ASN A 66 -5.490 -12.760 1.788 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -5.103 -13.066 2.916 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -6.140 -13.609 1.000 1.00 0.00 N ATOM 0 H ASN A 66 -5.347 -9.213 0.065 1.00 0.00 H new ATOM 0 HA ASN A 66 -7.334 -11.039 0.854 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.890 -11.459 0.198 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.440 -10.895 1.796 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.336 -14.556 1.323 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -6.443 -13.314 0.072 1.00 0.00 H new ATOM 1087 N LEU A 67 -6.322 -8.992 3.178 1.00 0.00 N ATOM 1088 CA LEU A 67 -6.568 -8.560 4.550 1.00 0.00 C ATOM 1089 C LEU A 67 -8.062 -8.421 4.832 1.00 0.00 C ATOM 1090 O LEU A 67 -8.598 -9.077 5.725 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.866 -7.227 4.812 1.00 0.00 C ATOM 1092 CG LEU A 67 -5.550 -6.936 6.282 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -4.074 -7.165 6.566 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -5.953 -5.513 6.645 1.00 0.00 C ATOM 0 H LEU A 67 -5.748 -8.353 2.628 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.167 -9.322 5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.935 -7.207 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.492 -6.423 4.425 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.128 -7.623 6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.868 -6.953 7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.818 -8.202 6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.476 -6.504 5.938 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.721 -5.325 7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -5.404 -4.809 6.020 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.023 -5.385 6.482 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.732 -7.566 4.068 1.00 0.00 N ATOM 1107 CA PHE A 68 -10.165 -7.347 4.238 1.00 0.00 C ATOM 1108 C PHE A 68 -10.975 -8.477 3.609 1.00 0.00 C ATOM 1109 O PHE A 68 -12.003 -8.893 4.140 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.574 -6.010 3.621 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.719 -4.855 4.063 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.647 -4.436 3.293 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.987 -4.190 5.249 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.860 -3.374 3.696 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -9.203 -3.128 5.657 1.00 0.00 C ATOM 1116 CZ PHE A 68 -8.138 -2.720 4.880 1.00 0.00 C ATOM 0 H PHE A 68 -8.306 -7.013 3.324 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.375 -7.329 5.307 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -10.527 -6.091 2.535 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.612 -5.802 3.880 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.423 -4.945 2.367 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.819 -4.506 5.862 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.028 -3.056 3.085 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.423 -2.618 6.583 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.523 -1.891 5.197 1.00 0.00 H new ATOM 1126 N SER A 69 -10.508 -8.951 2.462 1.00 0.00 N ATOM 1127 CA SER A 69 -11.184 -10.018 1.727 1.00 0.00 C ATOM 1128 C SER A 69 -11.271 -11.321 2.527 1.00 0.00 C ATOM 1129 O SER A 69 -11.987 -12.241 2.132 1.00 0.00 O ATOM 1130 CB SER A 69 -10.466 -10.276 0.401 1.00 0.00 C ATOM 1131 OG SER A 69 -11.233 -11.120 -0.440 1.00 0.00 O ATOM 0 H SER A 69 -9.656 -8.612 2.015 1.00 0.00 H new ATOM 0 HA SER A 69 -12.204 -9.681 1.542 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.278 -9.329 -0.104 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.495 -10.734 0.593 1.00 0.00 H new ATOM 0 HG SER A 69 -11.814 -11.688 0.108 1.00 0.00 H new ATOM 1137 N THR A 70 -10.550 -11.410 3.643 1.00 0.00 N ATOM 1138 CA THR A 70 -10.577 -12.617 4.458 1.00 0.00 C ATOM 1139 C THR A 70 -11.792 -12.622 5.377 1.00 0.00 C ATOM 1140 O THR A 70 -12.753 -13.357 5.151 1.00 0.00 O ATOM 1141 CB THR A 70 -9.296 -12.735 5.284 1.00 0.00 C ATOM 1142 OG1 THR A 70 -8.698 -11.466 5.465 1.00 0.00 O ATOM 1143 CG2 THR A 70 -8.262 -13.645 4.658 1.00 0.00 C ATOM 0 H THR A 70 -9.947 -10.668 3.999 1.00 0.00 H new ATOM 0 HA THR A 70 -10.645 -13.475 3.789 1.00 0.00 H new ATOM 0 HB THR A 70 -9.605 -13.165 6.237 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.915 -11.387 4.881 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.378 -13.684 5.295 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.677 -14.647 4.551 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.985 -13.260 3.677 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.741 -11.795 6.417 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.837 -11.699 7.378 1.00 0.00 C ATOM 1153 C LYS A 71 -12.483 -10.748 8.518 1.00 0.00 C ATOM 1154 O LYS A 71 -13.267 -9.868 8.872 1.00 0.00 O ATOM 1155 CB LYS A 71 -13.179 -13.080 7.947 1.00 0.00 C ATOM 1156 CG LYS A 71 -14.672 -13.336 8.071 1.00 0.00 C ATOM 1157 CD LYS A 71 -15.003 -14.806 7.864 1.00 0.00 C ATOM 1158 CE LYS A 71 -16.488 -15.074 8.048 1.00 0.00 C ATOM 1159 NZ LYS A 71 -16.799 -15.557 9.421 1.00 0.00 N ATOM 0 H LYS A 71 -10.952 -11.181 6.617 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.706 -11.305 6.851 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.740 -13.846 7.308 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.719 -13.183 8.930 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.016 -13.019 9.056 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.208 -12.734 7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.698 -15.111 6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.433 -15.411 8.569 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.049 -14.161 7.849 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.816 -15.815 7.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.821 -15.728 9.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.284 -16.442 9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.510 -14.839 10.115 1.00 0.00 H new ATOM 1173 N ASP A 72 -11.298 -10.938 9.093 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.836 -10.104 10.200 1.00 0.00 C ATOM 1175 C ASP A 72 -11.030 -8.621 9.895 1.00 0.00 C ATOM 1176 O ASP A 72 -11.875 -7.958 10.496 1.00 0.00 O ATOM 1177 CB ASP A 72 -9.361 -10.388 10.497 1.00 0.00 C ATOM 1178 CG ASP A 72 -9.153 -10.994 11.871 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -8.107 -10.713 12.492 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -10.037 -11.750 12.326 1.00 0.00 O ATOM 0 H ASP A 72 -10.639 -11.663 8.810 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.434 -10.351 11.077 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.965 -11.066 9.741 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.793 -9.460 10.423 1.00 0.00 H new ATOM 1185 N SER A 73 -10.242 -8.108 8.956 1.00 0.00 N ATOM 1186 CA SER A 73 -10.330 -6.704 8.571 1.00 0.00 C ATOM 1187 C SER A 73 -11.678 -6.401 7.925 1.00 0.00 C ATOM 1188 O SER A 73 -12.134 -5.257 7.925 1.00 0.00 O ATOM 1189 CB SER A 73 -9.191 -6.342 7.614 1.00 0.00 C ATOM 1190 OG SER A 73 -8.229 -7.381 7.547 1.00 0.00 O ATOM 0 H SER A 73 -9.537 -8.642 8.448 1.00 0.00 H new ATOM 0 HA SER A 73 -10.239 -6.098 9.472 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.595 -6.152 6.620 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.713 -5.420 7.946 1.00 0.00 H new ATOM 0 HG SER A 73 -8.602 -8.141 7.054 1.00 0.00 H new ATOM 1196 N SER A 74 -12.316 -7.433 7.377 1.00 0.00 N ATOM 1197 CA SER A 74 -13.614 -7.278 6.733 1.00 0.00 C ATOM 1198 C SER A 74 -14.626 -6.669 7.698 1.00 0.00 C ATOM 1199 O SER A 74 -15.376 -5.761 7.341 1.00 0.00 O ATOM 1200 CB SER A 74 -14.121 -8.633 6.239 1.00 0.00 C ATOM 1201 OG SER A 74 -15.085 -8.476 5.213 1.00 0.00 O ATOM 0 H SER A 74 -11.953 -8.386 7.367 1.00 0.00 H new ATOM 0 HA SER A 74 -13.496 -6.606 5.883 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.284 -9.224 5.868 1.00 0.00 H new ATOM 0 HB3 SER A 74 -14.558 -9.186 7.071 1.00 0.00 H new ATOM 0 HG SER A 74 -15.391 -9.358 4.914 1.00 0.00 H new ATOM 1207 N ALA A 75 -14.637 -7.180 8.923 1.00 0.00 N ATOM 1208 CA ALA A 75 -15.551 -6.694 9.949 1.00 0.00 C ATOM 1209 C ALA A 75 -15.052 -5.391 10.571 1.00 0.00 C ATOM 1210 O ALA A 75 -15.740 -4.784 11.392 1.00 0.00 O ATOM 1211 CB ALA A 75 -15.742 -7.753 11.024 1.00 0.00 C ATOM 0 H ALA A 75 -14.021 -7.933 9.231 1.00 0.00 H new ATOM 0 HA ALA A 75 -16.510 -6.489 9.474 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -16.427 -7.379 11.785 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -16.156 -8.656 10.576 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -14.780 -7.984 11.483 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.853 -4.965 10.179 1.00 0.00 N ATOM 1218 CA ALA A 76 -13.271 -3.737 10.705 1.00 0.00 C ATOM 1219 C ALA A 76 -13.899 -2.508 10.055 1.00 0.00 C ATOM 1220 O ALA A 76 -14.150 -1.505 10.722 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.764 -3.736 10.497 1.00 0.00 C ATOM 0 H ALA A 76 -13.268 -5.453 9.500 1.00 0.00 H new ATOM 0 HA ALA A 76 -13.479 -3.695 11.774 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -11.342 -2.813 10.895 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.325 -4.588 11.015 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.544 -3.806 9.432 1.00 0.00 H new ATOM 1227 N LEU A 77 -14.152 -2.590 8.751 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.752 -1.478 8.024 1.00 0.00 C ATOM 1229 C LEU A 77 -16.148 -1.842 7.531 1.00 0.00 C ATOM 1230 O LEU A 77 -16.462 -3.017 7.340 1.00 0.00 O ATOM 1231 CB LEU A 77 -13.868 -1.077 6.843 1.00 0.00 C ATOM 1232 CG LEU A 77 -12.586 -0.331 7.217 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.535 -1.304 7.731 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -12.056 0.448 6.023 1.00 0.00 C ATOM 0 H LEU A 77 -13.952 -3.411 8.180 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.837 -0.633 8.707 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.598 -1.976 6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.451 -0.450 6.169 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.817 0.377 8.013 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.629 -0.757 7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.916 -1.818 8.613 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.306 -2.035 6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.144 0.973 6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.839 -0.241 5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.805 1.171 5.699 1.00 0.00 H new ATOM 1246 N ASP A 78 -16.983 -0.828 7.326 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.346 -1.044 6.853 1.00 0.00 C ATOM 1248 C ASP A 78 -18.344 -1.794 5.526 1.00 0.00 C ATOM 1249 O ASP A 78 -17.411 -1.666 4.737 1.00 0.00 O ATOM 1250 CB ASP A 78 -19.074 0.292 6.697 1.00 0.00 C ATOM 1251 CG ASP A 78 -19.114 1.082 7.990 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -18.221 1.931 8.196 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -20.039 0.853 8.797 1.00 0.00 O ATOM 0 H ASP A 78 -16.740 0.151 7.480 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.871 -1.648 7.593 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.579 0.885 5.927 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -20.092 0.110 6.354 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.388 -2.579 5.287 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.498 -3.351 4.054 1.00 0.00 C ATOM 1260 C GLU A 79 -19.338 -2.454 2.828 1.00 0.00 C ATOM 1261 O GLU A 79 -18.685 -2.829 1.854 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.844 -4.078 4.004 1.00 0.00 C ATOM 1263 CG GLU A 79 -20.734 -5.574 4.247 1.00 0.00 C ATOM 1264 CD GLU A 79 -22.024 -6.176 4.767 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -22.703 -6.884 3.994 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -22.355 -5.941 5.948 1.00 0.00 O ATOM 0 H GLU A 79 -20.171 -2.698 5.930 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.695 -4.088 4.043 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.510 -3.645 4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.303 -3.909 3.030 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -20.455 -6.070 3.317 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.934 -5.764 4.963 1.00 0.00 H new ATOM 1273 N THR A 80 -19.936 -1.269 2.883 1.00 0.00 N ATOM 1274 CA THR A 80 -19.855 -0.322 1.776 1.00 0.00 C ATOM 1275 C THR A 80 -18.412 0.112 1.540 1.00 0.00 C ATOM 1276 O THR A 80 -17.915 0.066 0.415 1.00 0.00 O ATOM 1277 CB THR A 80 -20.729 0.901 2.058 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.064 0.512 2.326 1.00 0.00 O ATOM 1279 CG2 THR A 80 -20.760 1.891 0.913 1.00 0.00 C ATOM 0 H THR A 80 -20.481 -0.941 3.680 1.00 0.00 H new ATOM 0 HA THR A 80 -20.219 -0.818 0.877 1.00 0.00 H new ATOM 0 HB THR A 80 -20.278 1.385 2.924 1.00 0.00 H new ATOM 0 HG1 THR A 80 -22.607 1.308 2.506 1.00 0.00 H new ATOM 0 HG21 THR A 80 -21.398 2.734 1.178 1.00 0.00 H new ATOM 0 HG22 THR A 80 -19.750 2.248 0.714 1.00 0.00 H new ATOM 0 HG23 THR A 80 -21.155 1.404 0.021 1.00 0.00 H new ATOM 1287 N LEU A 81 -17.746 0.530 2.611 1.00 0.00 N ATOM 1288 CA LEU A 81 -16.358 0.969 2.527 1.00 0.00 C ATOM 1289 C LEU A 81 -15.437 -0.211 2.233 1.00 0.00 C ATOM 1290 O LEU A 81 -14.479 -0.093 1.469 1.00 0.00 O ATOM 1291 CB LEU A 81 -15.944 1.647 3.838 1.00 0.00 C ATOM 1292 CG LEU A 81 -15.064 2.890 3.685 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -13.658 2.502 3.255 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -15.678 3.865 2.691 1.00 0.00 C ATOM 0 H LEU A 81 -18.146 0.574 3.548 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.270 1.686 1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -16.846 1.926 4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.412 0.920 4.451 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.002 3.385 4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.048 3.400 3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.216 1.847 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.701 1.981 2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -15.037 4.741 2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -15.775 3.381 1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.663 4.172 3.043 1.00 0.00 H new ATOM 1306 N LEU A 82 -15.738 -1.349 2.846 1.00 0.00 N ATOM 1307 CA LEU A 82 -14.947 -2.560 2.660 1.00 0.00 C ATOM 1308 C LEU A 82 -15.097 -3.098 1.240 1.00 0.00 C ATOM 1309 O LEU A 82 -14.110 -3.443 0.589 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.375 -3.623 3.677 1.00 0.00 C ATOM 1311 CG LEU A 82 -14.279 -4.599 4.112 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -13.954 -5.569 2.993 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -13.027 -3.851 4.545 1.00 0.00 C ATOM 0 H LEU A 82 -16.529 -1.459 3.480 1.00 0.00 H new ATOM 0 HA LEU A 82 -13.897 -2.314 2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.760 -3.119 4.563 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.199 -4.196 3.252 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.651 -5.166 4.966 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.173 -6.255 3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.848 -6.136 2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.607 -5.015 2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.263 -4.566 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.654 -3.254 3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.266 -3.196 5.383 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.336 -3.167 0.764 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.615 -3.662 -0.580 1.00 0.00 C ATOM 1327 C ASP A 83 -15.934 -2.792 -1.631 1.00 0.00 C ATOM 1328 O ASP A 83 -15.458 -3.290 -2.651 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.124 -3.697 -0.829 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.481 -4.405 -2.122 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -18.526 -3.733 -3.174 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -18.714 -5.631 -2.082 1.00 0.00 O ATOM 0 H ASP A 83 -17.164 -2.886 1.289 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.217 -4.674 -0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.615 -4.199 0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.508 -2.677 -0.858 1.00 0.00 H new ATOM 1337 N GLU A 84 -15.882 -1.491 -1.369 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.250 -0.551 -2.286 1.00 0.00 C ATOM 1339 C GLU A 84 -13.740 -0.751 -2.286 1.00 0.00 C ATOM 1340 O GLU A 84 -13.070 -0.538 -3.297 1.00 0.00 O ATOM 1341 CB GLU A 84 -15.591 0.889 -1.891 1.00 0.00 C ATOM 1342 CG GLU A 84 -16.684 1.511 -2.745 1.00 0.00 C ATOM 1343 CD GLU A 84 -16.744 3.020 -2.604 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -15.699 3.630 -2.295 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -17.837 3.591 -2.804 1.00 0.00 O ATOM 0 H GLU A 84 -16.270 -1.063 -0.528 1.00 0.00 H new ATOM 0 HA GLU A 84 -15.629 -0.737 -3.291 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.903 0.906 -0.847 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.691 1.500 -1.965 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.514 1.254 -3.790 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.647 1.085 -2.464 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.217 -1.168 -1.139 1.00 0.00 N ATOM 1353 CA PHE A 85 -11.791 -1.409 -0.982 1.00 0.00 C ATOM 1354 C PHE A 85 -11.306 -2.462 -1.973 1.00 0.00 C ATOM 1355 O PHE A 85 -10.263 -2.299 -2.606 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.502 -1.862 0.449 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.101 -1.571 0.906 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -9.876 -0.800 2.034 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -9.010 -2.065 0.209 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.589 -0.526 2.458 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -7.722 -1.793 0.630 1.00 0.00 C ATOM 1362 CZ PHE A 85 -7.512 -1.024 1.755 1.00 0.00 C ATOM 0 H PHE A 85 -13.766 -1.347 -0.298 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.256 -0.481 -1.184 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.204 -1.372 1.124 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -11.683 -2.934 0.524 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.716 -0.408 2.589 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.168 -2.669 -0.672 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.427 0.077 3.339 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.880 -2.183 0.078 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.506 -0.812 2.085 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.070 -3.542 -2.103 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.721 -4.627 -3.016 1.00 0.00 C ATOM 1374 C TYR A 86 -11.499 -4.108 -4.435 1.00 0.00 C ATOM 1375 O TYR A 86 -10.480 -4.400 -5.061 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.824 -5.688 -3.025 1.00 0.00 C ATOM 1377 CG TYR A 86 -13.064 -6.341 -1.680 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -12.024 -6.531 -0.778 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.334 -6.770 -1.316 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -12.244 -7.129 0.449 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.562 -7.368 -0.091 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.513 -7.546 0.787 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.736 -8.141 2.007 1.00 0.00 O ATOM 0 H TYR A 86 -12.937 -3.690 -1.587 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.791 -5.072 -2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.752 -5.229 -3.365 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.566 -6.459 -3.751 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.028 -6.206 -1.040 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -15.157 -6.634 -2.002 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.425 -7.269 1.139 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.556 -7.694 0.177 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.684 -8.374 2.089 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.463 -3.345 -4.937 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.380 -2.793 -6.286 1.00 0.00 C ATOM 1395 C ILE A 87 -11.200 -1.836 -6.427 1.00 0.00 C ATOM 1396 O ILE A 87 -10.577 -1.757 -7.486 1.00 0.00 O ATOM 1397 CB ILE A 87 -13.676 -2.049 -6.667 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -14.899 -2.927 -6.387 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -13.640 -1.635 -8.132 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.039 -2.180 -5.728 1.00 0.00 C ATOM 0 H ILE A 87 -13.312 -3.094 -4.431 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.237 -3.637 -6.961 1.00 0.00 H new ATOM 0 HB ILE A 87 -13.751 -1.149 -6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.251 -3.357 -7.325 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.601 -3.758 -5.747 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.562 -1.111 -8.385 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.789 -0.975 -8.303 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.543 -2.522 -8.758 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -16.872 -2.863 -5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -15.704 -1.773 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -16.363 -1.366 -6.376 1.00 0.00 H new ATOM 1412 N GLU A 88 -10.901 -1.108 -5.357 1.00 0.00 N ATOM 1413 CA GLU A 88 -9.799 -0.152 -5.365 1.00 0.00 C ATOM 1414 C GLU A 88 -8.463 -0.850 -5.610 1.00 0.00 C ATOM 1415 O GLU A 88 -7.658 -0.399 -6.424 1.00 0.00 O ATOM 1416 CB GLU A 88 -9.755 0.615 -4.040 1.00 0.00 C ATOM 1417 CG GLU A 88 -9.883 2.121 -4.205 1.00 0.00 C ATOM 1418 CD GLU A 88 -11.295 2.616 -3.958 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -11.461 3.566 -3.164 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -12.234 2.054 -4.559 1.00 0.00 O ATOM 0 H GLU A 88 -11.406 -1.161 -4.473 1.00 0.00 H new ATOM 0 HA GLU A 88 -9.969 0.551 -6.181 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.559 0.259 -3.396 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.817 0.392 -3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.202 2.618 -3.514 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.575 2.400 -5.213 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.232 -1.946 -4.896 1.00 0.00 N ATOM 1428 CA LEU A 89 -6.988 -2.699 -5.032 1.00 0.00 C ATOM 1429 C LEU A 89 -6.946 -3.475 -6.346 1.00 0.00 C ATOM 1430 O LEU A 89 -5.914 -3.521 -7.016 1.00 0.00 O ATOM 1431 CB LEU A 89 -6.824 -3.665 -3.856 1.00 0.00 C ATOM 1432 CG LEU A 89 -7.084 -3.058 -2.477 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -6.967 -4.124 -1.396 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -6.121 -1.910 -2.210 1.00 0.00 C ATOM 0 H LEU A 89 -8.888 -2.333 -4.218 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.166 -1.984 -5.033 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.502 -4.506 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.811 -4.066 -3.874 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.099 -2.662 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.155 -3.675 -0.421 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.698 -4.911 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.964 -4.550 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.320 -1.490 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.096 -2.279 -2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.256 -1.138 -2.968 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.069 -4.088 -6.706 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.154 -4.870 -7.937 1.00 0.00 C ATOM 1448 C ASP A 90 -7.695 -4.058 -9.143 1.00 0.00 C ATOM 1449 O ASP A 90 -7.080 -4.593 -10.066 1.00 0.00 O ATOM 1450 CB ASP A 90 -9.587 -5.360 -8.156 1.00 0.00 C ATOM 1451 CG ASP A 90 -9.675 -6.422 -9.235 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -8.821 -7.334 -9.241 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -10.597 -6.341 -10.073 1.00 0.00 O ATOM 0 H ASP A 90 -8.933 -4.059 -6.164 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.491 -5.729 -7.832 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -9.978 -5.762 -7.221 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.220 -4.515 -8.429 1.00 0.00 H new ATOM 1458 N GLN A 91 -7.996 -2.765 -9.131 1.00 0.00 N ATOM 1459 CA GLN A 91 -7.613 -1.883 -10.225 1.00 0.00 C ATOM 1460 C GLN A 91 -6.095 -1.755 -10.317 1.00 0.00 C ATOM 1461 O GLN A 91 -5.517 -1.865 -11.399 1.00 0.00 O ATOM 1462 CB GLN A 91 -8.244 -0.501 -10.036 1.00 0.00 C ATOM 1463 CG GLN A 91 -7.883 0.490 -11.130 1.00 0.00 C ATOM 1464 CD GLN A 91 -8.330 0.031 -12.504 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -9.016 -0.982 -12.640 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -7.942 0.776 -13.533 1.00 0.00 N ATOM 0 H GLN A 91 -8.504 -2.305 -8.376 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.978 -2.318 -11.155 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.328 -0.608 -9.999 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.930 -0.097 -9.074 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.340 1.454 -10.907 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -6.804 0.642 -11.135 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -7.374 1.608 -13.375 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.212 0.516 -14.482 1.00 0.00 H new ATOM 1475 N GLN A 92 -5.457 -1.519 -9.176 1.00 0.00 N ATOM 1476 CA GLN A 92 -4.007 -1.372 -9.124 1.00 0.00 C ATOM 1477 C GLN A 92 -3.304 -2.709 -9.345 1.00 0.00 C ATOM 1478 O GLN A 92 -2.183 -2.753 -9.851 1.00 0.00 O ATOM 1479 CB GLN A 92 -3.585 -0.778 -7.779 1.00 0.00 C ATOM 1480 CG GLN A 92 -2.271 -0.016 -7.836 1.00 0.00 C ATOM 1481 CD GLN A 92 -2.470 1.487 -7.867 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -2.414 2.153 -6.833 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -2.705 2.029 -9.056 1.00 0.00 N ATOM 0 H GLN A 92 -5.922 -1.425 -8.273 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.711 -0.696 -9.927 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.369 -0.108 -7.425 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -3.498 -1.581 -7.048 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.664 -0.281 -6.970 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -1.715 -0.324 -8.722 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.743 1.439 -9.887 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.848 3.036 -9.138 1.00 0.00 H new ATOM 1492 N LEU A 93 -3.966 -3.797 -8.961 1.00 0.00 N ATOM 1493 CA LEU A 93 -3.395 -5.132 -9.116 1.00 0.00 C ATOM 1494 C LEU A 93 -3.025 -5.405 -10.572 1.00 0.00 C ATOM 1495 O LEU A 93 -1.933 -5.892 -10.864 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.382 -6.192 -8.617 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.925 -6.968 -7.378 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.577 -6.407 -6.122 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -4.239 -8.450 -7.530 1.00 0.00 C ATOM 0 H LEU A 93 -4.896 -3.781 -8.541 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.485 -5.182 -8.518 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.332 -5.706 -8.393 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.569 -6.901 -9.423 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.845 -6.854 -7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.239 -6.972 -5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.299 -5.360 -6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.661 -6.487 -6.208 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.907 -8.985 -6.640 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.314 -8.583 -7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.721 -8.844 -8.405 1.00 0.00 H new ATOM 1511 N ASN A 94 -3.942 -5.090 -11.479 1.00 0.00 N ATOM 1512 CA ASN A 94 -3.715 -5.302 -12.904 1.00 0.00 C ATOM 1513 C ASN A 94 -2.533 -4.475 -13.402 1.00 0.00 C ATOM 1514 O ASN A 94 -1.876 -4.840 -14.377 1.00 0.00 O ATOM 1515 CB ASN A 94 -4.971 -4.946 -13.701 1.00 0.00 C ATOM 1516 CG ASN A 94 -4.909 -5.449 -15.129 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -5.036 -6.647 -15.384 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -4.713 -4.534 -16.071 1.00 0.00 N ATOM 0 H ASN A 94 -4.851 -4.686 -11.253 1.00 0.00 H new ATOM 0 HA ASN A 94 -3.483 -6.357 -13.053 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -5.845 -5.371 -13.206 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -5.101 -3.864 -13.705 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -4.662 -4.813 -17.051 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -4.613 -3.552 -15.815 1.00 0.00 H new ATOM 1525 N ASP A 95 -2.274 -3.355 -12.731 1.00 0.00 N ATOM 1526 CA ASP A 95 -1.177 -2.462 -13.104 1.00 0.00 C ATOM 1527 C ASP A 95 0.097 -3.238 -13.439 1.00 0.00 C ATOM 1528 O ASP A 95 0.644 -3.103 -14.534 1.00 0.00 O ATOM 1529 CB ASP A 95 -0.896 -1.471 -11.973 1.00 0.00 C ATOM 1530 CG ASP A 95 -0.225 -0.204 -12.467 1.00 0.00 C ATOM 1531 OD1 ASP A 95 1.017 -0.114 -12.371 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -0.942 0.698 -12.949 1.00 0.00 O ATOM 0 H ASP A 95 -2.811 -3.042 -11.922 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.485 -1.920 -13.998 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.833 -1.214 -11.478 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.261 -1.947 -11.226 1.00 0.00 H new ATOM 1537 N LEU A 96 0.566 -4.044 -12.492 1.00 0.00 N ATOM 1538 CA LEU A 96 1.779 -4.831 -12.695 1.00 0.00 C ATOM 1539 C LEU A 96 1.615 -5.802 -13.860 1.00 0.00 C ATOM 1540 O LEU A 96 2.517 -5.954 -14.683 1.00 0.00 O ATOM 1541 CB LEU A 96 2.144 -5.593 -11.417 1.00 0.00 C ATOM 1542 CG LEU A 96 3.213 -6.679 -11.588 1.00 0.00 C ATOM 1543 CD1 LEU A 96 4.238 -6.612 -10.466 1.00 0.00 C ATOM 1544 CD2 LEU A 96 2.568 -8.056 -11.644 1.00 0.00 C ATOM 0 H LEU A 96 0.127 -4.170 -11.580 1.00 0.00 H new ATOM 0 HA LEU A 96 2.589 -4.143 -12.937 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.492 -4.877 -10.673 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.241 -6.054 -11.017 1.00 0.00 H new ATOM 0 HG LEU A 96 3.732 -6.502 -12.530 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.986 -7.392 -10.609 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.725 -5.637 -10.475 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.739 -6.759 -9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.341 -8.815 -11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.021 -8.240 -10.719 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.879 -8.101 -12.488 1.00 0.00 H new ATOM 1556 N GLU A 97 0.462 -6.458 -13.925 1.00 0.00 N ATOM 1557 CA GLU A 97 0.190 -7.415 -14.993 1.00 0.00 C ATOM 1558 C GLU A 97 0.368 -6.769 -16.364 1.00 0.00 C ATOM 1559 O GLU A 97 0.829 -7.411 -17.308 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.229 -7.975 -14.862 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.569 -9.022 -15.911 1.00 0.00 C ATOM 1562 CD GLU A 97 -1.411 -10.438 -15.394 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -0.884 -11.288 -16.143 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -1.814 -10.698 -14.241 1.00 0.00 O ATOM 0 H GLU A 97 -0.298 -6.346 -13.254 1.00 0.00 H new ATOM 0 HA GLU A 97 0.905 -8.232 -14.900 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.348 -8.414 -13.871 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.943 -7.154 -14.935 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -2.595 -8.874 -16.247 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.926 -8.883 -16.780 1.00 0.00 H new ATOM 1571 N SER A 98 0.006 -5.495 -16.465 1.00 0.00 N ATOM 1572 CA SER A 98 0.131 -4.764 -17.720 1.00 0.00 C ATOM 1573 C SER A 98 1.588 -4.400 -17.997 1.00 0.00 C ATOM 1574 O SER A 98 1.987 -4.231 -19.149 1.00 0.00 O ATOM 1575 CB SER A 98 -0.727 -3.498 -17.686 1.00 0.00 C ATOM 1576 OG SER A 98 -0.860 -2.935 -18.979 1.00 0.00 O ATOM 0 H SER A 98 -0.376 -4.948 -15.694 1.00 0.00 H new ATOM 0 HA SER A 98 -0.221 -5.411 -18.524 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.713 -3.734 -17.286 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.277 -2.768 -17.013 1.00 0.00 H new ATOM 0 HG SER A 98 -1.414 -2.128 -18.929 1.00 0.00 H new ATOM 1582 N CYS A 99 2.378 -4.278 -16.933 1.00 0.00 N ATOM 1583 CA CYS A 99 3.789 -3.931 -17.065 1.00 0.00 C ATOM 1584 C CYS A 99 4.650 -5.179 -17.238 1.00 0.00 C ATOM 1585 O CYS A 99 5.663 -5.151 -17.937 1.00 0.00 O ATOM 1586 CB CYS A 99 4.259 -3.141 -15.841 1.00 0.00 C ATOM 1587 SG CYS A 99 3.683 -1.413 -15.807 1.00 0.00 S ATOM 0 H CYS A 99 2.065 -4.414 -15.972 1.00 0.00 H new ATOM 0 HA CYS A 99 3.899 -3.312 -17.956 1.00 0.00 H new ATOM 0 HB2 CYS A 99 3.912 -3.647 -14.940 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.349 -3.150 -15.812 1.00 0.00 H new ATOM 1592 N VAL A 100 4.244 -6.272 -16.599 1.00 0.00 N ATOM 1593 CA VAL A 100 4.986 -7.525 -16.687 1.00 0.00 C ATOM 1594 C VAL A 100 5.032 -8.035 -18.124 1.00 0.00 C ATOM 1595 O VAL A 100 6.012 -8.651 -18.542 1.00 0.00 O ATOM 1596 CB VAL A 100 4.368 -8.611 -15.785 1.00 0.00 C ATOM 1597 CG1 VAL A 100 5.219 -9.872 -15.805 1.00 0.00 C ATOM 1598 CG2 VAL A 100 4.201 -8.094 -14.362 1.00 0.00 C ATOM 0 H VAL A 100 3.408 -6.316 -16.016 1.00 0.00 H new ATOM 0 HA VAL A 100 6.000 -7.317 -16.345 1.00 0.00 H new ATOM 0 HB VAL A 100 3.381 -8.861 -16.175 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.766 -10.627 -15.162 1.00 0.00 H new ATOM 0 HG12 VAL A 100 5.281 -10.253 -16.824 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.221 -9.641 -15.443 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.763 -8.875 -13.740 1.00 0.00 H new ATOM 0 HG22 VAL A 100 5.175 -7.813 -13.960 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.545 -7.223 -14.366 1.00 0.00 H new ATOM 1608 N MET A 101 3.968 -7.774 -18.875 1.00 0.00 N ATOM 1609 CA MET A 101 3.890 -8.206 -20.267 1.00 0.00 C ATOM 1610 C MET A 101 4.766 -7.331 -21.158 1.00 0.00 C ATOM 1611 O MET A 101 5.279 -7.788 -22.180 1.00 0.00 O ATOM 1612 CB MET A 101 2.441 -8.167 -20.758 1.00 0.00 C ATOM 1613 CG MET A 101 2.224 -8.907 -22.069 1.00 0.00 C ATOM 1614 SD MET A 101 2.010 -10.683 -21.839 1.00 0.00 S ATOM 1615 CE MET A 101 3.715 -11.230 -21.827 1.00 0.00 C ATOM 0 H MET A 101 3.148 -7.266 -18.544 1.00 0.00 H new ATOM 0 HA MET A 101 4.256 -9.231 -20.323 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.795 -8.600 -19.994 1.00 0.00 H new ATOM 0 HB3 MET A 101 2.136 -7.128 -20.882 1.00 0.00 H new ATOM 0 HG2 MET A 101 1.345 -8.501 -22.569 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.075 -8.730 -22.727 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.813 -12.128 -22.437 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.352 -10.444 -22.232 1.00 0.00 H new ATOM 0 HE3 MET A 101 4.019 -11.452 -20.804 1.00 0.00 H new ATOM 1625 N GLN A 102 4.932 -6.072 -20.765 1.00 0.00 N ATOM 1626 CA GLN A 102 5.745 -5.133 -21.529 1.00 0.00 C ATOM 1627 C GLN A 102 7.215 -5.543 -21.517 1.00 0.00 C ATOM 1628 O GLN A 102 7.970 -5.203 -22.429 1.00 0.00 O ATOM 1629 CB GLN A 102 5.595 -3.720 -20.962 1.00 0.00 C ATOM 1630 CG GLN A 102 5.816 -2.624 -21.992 1.00 0.00 C ATOM 1631 CD GLN A 102 5.280 -1.280 -21.539 1.00 0.00 C ATOM 1632 OE1 GLN A 102 6.009 -0.289 -21.500 1.00 0.00 O ATOM 1633 NE2 GLN A 102 3.998 -1.240 -21.195 1.00 0.00 N ATOM 0 H GLN A 102 4.514 -5.679 -19.922 1.00 0.00 H new ATOM 0 HA GLN A 102 5.393 -5.146 -22.561 1.00 0.00 H new ATOM 0 HB2 GLN A 102 4.597 -3.612 -20.537 1.00 0.00 H new ATOM 0 HB3 GLN A 102 6.305 -3.588 -20.145 1.00 0.00 H new ATOM 0 HG2 GLN A 102 6.883 -2.535 -22.198 1.00 0.00 H new ATOM 0 HG3 GLN A 102 5.333 -2.907 -22.927 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.431 -2.086 -21.243 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.581 -0.363 -20.883 1.00 0.00 H new ATOM 1642 N GLU A 103 7.617 -6.273 -20.480 1.00 0.00 N ATOM 1643 CA GLU A 103 8.997 -6.727 -20.350 1.00 0.00 C ATOM 1644 C GLU A 103 9.933 -5.548 -20.106 1.00 0.00 C ATOM 1645 O GLU A 103 10.825 -5.272 -20.909 1.00 0.00 O ATOM 1646 CB GLU A 103 9.433 -7.494 -21.601 1.00 0.00 C ATOM 1647 CG GLU A 103 10.754 -8.228 -21.435 1.00 0.00 C ATOM 1648 CD GLU A 103 10.654 -9.398 -20.474 1.00 0.00 C ATOM 1649 OE1 GLU A 103 10.407 -9.160 -19.274 1.00 0.00 O ATOM 1650 OE2 GLU A 103 10.824 -10.551 -20.924 1.00 0.00 O ATOM 0 H GLU A 103 7.005 -6.563 -19.717 1.00 0.00 H new ATOM 0 HA GLU A 103 9.052 -7.397 -19.492 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.658 -8.213 -21.865 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.517 -6.796 -22.434 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.090 -8.589 -22.407 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.510 -7.531 -21.075 1.00 0.00 H new ATOM 1657 N VAL A 104 9.722 -4.856 -18.992 1.00 0.00 N ATOM 1658 CA VAL A 104 10.546 -3.704 -18.639 1.00 0.00 C ATOM 1659 C VAL A 104 11.939 -4.150 -18.208 1.00 0.00 C ATOM 1660 O VAL A 104 12.941 -3.528 -18.560 1.00 0.00 O ATOM 1661 CB VAL A 104 9.895 -2.856 -17.516 1.00 0.00 C ATOM 1662 CG1 VAL A 104 8.381 -2.873 -17.643 1.00 0.00 C ATOM 1663 CG2 VAL A 104 10.312 -3.343 -16.134 1.00 0.00 C ATOM 0 H VAL A 104 8.988 -5.072 -18.318 1.00 0.00 H new ATOM 0 HA VAL A 104 10.628 -3.081 -19.530 1.00 0.00 H new ATOM 0 HB VAL A 104 10.248 -1.831 -17.632 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.942 -2.272 -16.846 1.00 0.00 H new ATOM 0 HG12 VAL A 104 8.092 -2.460 -18.610 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.021 -3.899 -17.565 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.837 -2.725 -15.372 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.003 -4.380 -16.005 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.395 -3.272 -16.035 1.00 0.00 H new ATOM 1673 N GLY A 105 11.989 -5.237 -17.445 1.00 0.00 N ATOM 1674 CA GLY A 105 13.261 -5.757 -16.976 1.00 0.00 C ATOM 1675 C GLY A 105 13.228 -6.143 -15.510 1.00 0.00 C ATOM 1676 O GLY A 105 13.644 -7.240 -15.139 1.00 0.00 O ATOM 0 H GLY A 105 11.172 -5.767 -17.143 1.00 0.00 H new ATOM 0 HA2 GLY A 105 13.535 -6.628 -17.571 1.00 0.00 H new ATOM 0 HA3 GLY A 105 14.036 -5.007 -17.133 1.00 0.00 H new ATOM 1680 N VAL A 106 12.733 -5.236 -14.672 1.00 0.00 N ATOM 1681 CA VAL A 106 12.648 -5.484 -13.237 1.00 0.00 C ATOM 1682 C VAL A 106 11.907 -6.785 -12.939 1.00 0.00 C ATOM 1683 O VAL A 106 12.107 -7.396 -11.890 1.00 0.00 O ATOM 1684 CB VAL A 106 11.941 -4.322 -12.509 1.00 0.00 C ATOM 1685 CG1 VAL A 106 10.490 -4.204 -12.958 1.00 0.00 C ATOM 1686 CG2 VAL A 106 12.032 -4.503 -11.000 1.00 0.00 C ATOM 0 H VAL A 106 12.385 -4.322 -14.963 1.00 0.00 H new ATOM 0 HA VAL A 106 13.671 -5.566 -12.871 1.00 0.00 H new ATOM 0 HB VAL A 106 12.448 -3.394 -12.771 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.012 -3.378 -12.431 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.455 -4.018 -14.031 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.963 -5.131 -12.733 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.528 -3.674 -10.503 1.00 0.00 H new ATOM 0 HG22 VAL A 106 11.554 -5.441 -10.717 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.079 -4.524 -10.699 1.00 0.00 H new ATOM 1696 N ILE A 107 11.055 -7.206 -13.869 1.00 0.00 N ATOM 1697 CA ILE A 107 10.289 -8.435 -13.703 1.00 0.00 C ATOM 1698 C ILE A 107 10.980 -9.604 -14.396 1.00 0.00 C ATOM 1699 O ILE A 107 10.328 -10.459 -14.996 1.00 0.00 O ATOM 1700 CB ILE A 107 8.861 -8.286 -14.262 1.00 0.00 C ATOM 1701 CG1 ILE A 107 8.216 -6.997 -13.746 1.00 0.00 C ATOM 1702 CG2 ILE A 107 8.017 -9.496 -13.888 1.00 0.00 C ATOM 1703 CD1 ILE A 107 7.690 -6.101 -14.846 1.00 0.00 C ATOM 0 H ILE A 107 10.878 -6.714 -14.745 1.00 0.00 H new ATOM 0 HA ILE A 107 10.229 -8.634 -12.633 1.00 0.00 H new ATOM 0 HB ILE A 107 8.917 -8.229 -15.349 1.00 0.00 H new ATOM 0 HG12 ILE A 107 7.396 -7.254 -13.075 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.948 -6.444 -13.158 1.00 0.00 H new ATOM 0 HG21 ILE A 107 7.011 -9.376 -14.290 1.00 0.00 H new ATOM 0 HG22 ILE A 107 8.469 -10.397 -14.303 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.966 -9.583 -12.803 1.00 0.00 H new ATOM 0 HD11 ILE A 107 7.247 -5.207 -14.407 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.510 -5.814 -15.504 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.934 -6.636 -15.420 1.00 0.00 H new ATOM 1715 N GLU A 108 12.305 -9.632 -14.309 1.00 0.00 N ATOM 1716 CA GLU A 108 13.090 -10.693 -14.928 1.00 0.00 C ATOM 1717 C GLU A 108 14.030 -11.344 -13.916 1.00 0.00 C ATOM 1718 O GLU A 108 14.255 -12.554 -13.954 1.00 0.00 O ATOM 1719 CB GLU A 108 13.896 -10.138 -16.103 1.00 0.00 C ATOM 1720 CG GLU A 108 14.460 -11.214 -17.017 1.00 0.00 C ATOM 1721 CD GLU A 108 14.480 -10.790 -18.473 1.00 0.00 C ATOM 1722 OE1 GLU A 108 14.908 -9.651 -18.753 1.00 0.00 O ATOM 1723 OE2 GLU A 108 14.067 -11.597 -19.332 1.00 0.00 O ATOM 0 H GLU A 108 12.858 -8.932 -13.815 1.00 0.00 H new ATOM 0 HA GLU A 108 12.399 -11.453 -15.293 1.00 0.00 H new ATOM 0 HB2 GLU A 108 13.260 -9.474 -16.688 1.00 0.00 H new ATOM 0 HB3 GLU A 108 14.717 -9.534 -15.716 1.00 0.00 H new ATOM 0 HG2 GLU A 108 15.473 -11.460 -16.700 1.00 0.00 H new ATOM 0 HG3 GLU A 108 13.865 -12.121 -16.915 1.00 0.00 H new ATOM 1730 N SER A 109 14.580 -10.535 -13.015 1.00 0.00 N ATOM 1731 CA SER A 109 15.498 -11.034 -11.999 1.00 0.00 C ATOM 1732 C SER A 109 14.736 -11.546 -10.777 1.00 0.00 C ATOM 1733 O SER A 109 14.111 -10.766 -10.058 1.00 0.00 O ATOM 1734 CB SER A 109 16.470 -9.931 -11.577 1.00 0.00 C ATOM 1735 OG SER A 109 17.612 -10.475 -10.938 1.00 0.00 O ATOM 0 H SER A 109 14.405 -9.531 -12.969 1.00 0.00 H new ATOM 0 HA SER A 109 16.059 -11.863 -12.430 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.777 -9.358 -12.452 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.968 -9.238 -10.902 1.00 0.00 H new ATOM 0 HG SER A 109 18.219 -9.750 -10.679 1.00 0.00 H new ATOM 1741 N PRO A 110 14.775 -12.867 -10.521 1.00 0.00 N ATOM 1742 CA PRO A 110 14.081 -13.469 -9.377 1.00 0.00 C ATOM 1743 C PRO A 110 14.592 -12.931 -8.043 1.00 0.00 C ATOM 1744 O PRO A 110 13.814 -12.699 -7.117 1.00 0.00 O ATOM 1745 CB PRO A 110 14.396 -14.966 -9.501 1.00 0.00 C ATOM 1746 CG PRO A 110 14.825 -15.159 -10.915 1.00 0.00 C ATOM 1747 CD PRO A 110 15.490 -13.876 -11.320 1.00 0.00 C ATOM 0 HA PRO A 110 13.014 -13.245 -9.391 1.00 0.00 H new ATOM 0 HB2 PRO A 110 15.183 -15.262 -8.807 1.00 0.00 H new ATOM 0 HB3 PRO A 110 13.521 -15.573 -9.269 1.00 0.00 H new ATOM 0 HG2 PRO A 110 15.512 -16.000 -11.004 1.00 0.00 H new ATOM 0 HG3 PRO A 110 13.971 -15.376 -11.556 1.00 0.00 H new ATOM 0 HD2 PRO A 110 16.557 -13.886 -11.097 1.00 0.00 H new ATOM 0 HD3 PRO A 110 15.390 -13.689 -12.389 1.00 0.00 H new ATOM 1755 N LEU A 111 15.904 -12.737 -7.952 1.00 0.00 N ATOM 1756 CA LEU A 111 16.519 -12.229 -6.731 1.00 0.00 C ATOM 1757 C LEU A 111 15.962 -10.856 -6.367 1.00 0.00 C ATOM 1758 O LEU A 111 15.536 -10.629 -5.235 1.00 0.00 O ATOM 1759 CB LEU A 111 18.039 -12.150 -6.895 1.00 0.00 C ATOM 1760 CG LEU A 111 18.821 -11.921 -5.600 1.00 0.00 C ATOM 1761 CD1 LEU A 111 18.435 -12.953 -4.553 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.318 -11.966 -5.868 1.00 0.00 C ATOM 0 H LEU A 111 16.561 -12.924 -8.709 1.00 0.00 H new ATOM 0 HA LEU A 111 16.283 -12.920 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 111 18.388 -13.076 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 111 18.272 -11.343 -7.590 1.00 0.00 H new ATOM 0 HG LEU A 111 18.569 -10.933 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.002 -12.774 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.369 -12.874 -4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 111 18.657 -13.952 -4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 111 20.860 -11.801 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.585 -12.941 -6.276 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.583 -11.188 -6.584 1.00 0.00 H new ATOM 1774 N MET A 112 15.969 -9.945 -7.334 1.00 0.00 N ATOM 1775 CA MET A 112 15.463 -8.594 -7.116 1.00 0.00 C ATOM 1776 C MET A 112 14.018 -8.619 -6.626 1.00 0.00 C ATOM 1777 O MET A 112 13.550 -7.672 -5.994 1.00 0.00 O ATOM 1778 CB MET A 112 15.561 -7.777 -8.405 1.00 0.00 C ATOM 1779 CG MET A 112 16.977 -7.339 -8.742 1.00 0.00 C ATOM 1780 SD MET A 112 17.051 -6.304 -10.216 1.00 0.00 S ATOM 1781 CE MET A 112 15.759 -5.117 -9.861 1.00 0.00 C ATOM 0 H MET A 112 16.319 -10.117 -8.276 1.00 0.00 H new ATOM 0 HA MET A 112 16.077 -8.126 -6.347 1.00 0.00 H new ATOM 0 HB2 MET A 112 15.166 -8.369 -9.231 1.00 0.00 H new ATOM 0 HB3 MET A 112 14.928 -6.894 -8.315 1.00 0.00 H new ATOM 0 HG2 MET A 112 17.395 -6.792 -7.897 1.00 0.00 H new ATOM 0 HG3 MET A 112 17.600 -8.221 -8.890 1.00 0.00 H new ATOM 0 HE1 MET A 112 15.821 -4.290 -10.568 1.00 0.00 H new ATOM 0 HE2 MET A 112 14.786 -5.600 -9.952 1.00 0.00 H new ATOM 0 HE3 MET A 112 15.882 -4.737 -8.847 1.00 0.00 H new ATOM 1791 N TYR A 113 13.314 -9.708 -6.921 1.00 0.00 N ATOM 1792 CA TYR A 113 11.923 -9.854 -6.510 1.00 0.00 C ATOM 1793 C TYR A 113 11.825 -10.250 -5.040 1.00 0.00 C ATOM 1794 O TYR A 113 11.019 -9.701 -4.291 1.00 0.00 O ATOM 1795 CB TYR A 113 11.223 -10.901 -7.380 1.00 0.00 C ATOM 1796 CG TYR A 113 10.302 -10.308 -8.420 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.719 -9.257 -9.226 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.014 -10.799 -8.597 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.879 -8.710 -10.177 1.00 0.00 C ATOM 1800 CE2 TYR A 113 8.168 -10.258 -9.546 1.00 0.00 C ATOM 1801 CZ TYR A 113 8.606 -9.215 -10.334 1.00 0.00 C ATOM 1802 OH TYR A 113 7.766 -8.673 -11.280 1.00 0.00 O ATOM 0 H TYR A 113 13.685 -10.502 -7.443 1.00 0.00 H new ATOM 0 HA TYR A 113 11.429 -8.891 -6.639 1.00 0.00 H new ATOM 0 HB2 TYR A 113 11.977 -11.509 -7.880 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.649 -11.569 -6.738 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.717 -8.860 -9.108 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.669 -11.617 -7.982 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.218 -7.891 -10.794 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.169 -10.650 -9.670 1.00 0.00 H new ATOM 0 HH TYR A 113 6.907 -9.144 -11.263 1.00 0.00 H new ATOM 1812 N GLU A 114 12.647 -11.211 -4.636 1.00 0.00 N ATOM 1813 CA GLU A 114 12.649 -11.687 -3.258 1.00 0.00 C ATOM 1814 C GLU A 114 12.962 -10.558 -2.279 1.00 0.00 C ATOM 1815 O GLU A 114 12.223 -10.332 -1.323 1.00 0.00 O ATOM 1816 CB GLU A 114 13.666 -12.817 -3.089 1.00 0.00 C ATOM 1817 CG GLU A 114 13.512 -13.930 -4.113 1.00 0.00 C ATOM 1818 CD GLU A 114 13.929 -15.283 -3.569 1.00 0.00 C ATOM 1819 OE1 GLU A 114 13.216 -15.815 -2.692 1.00 0.00 O ATOM 1820 OE2 GLU A 114 14.967 -15.809 -4.020 1.00 0.00 O ATOM 0 H GLU A 114 13.321 -11.676 -5.244 1.00 0.00 H new ATOM 0 HA GLU A 114 11.650 -12.063 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 114 14.672 -12.404 -3.162 1.00 0.00 H new ATOM 0 HB3 GLU A 114 13.566 -13.238 -2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.473 -13.978 -4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.112 -13.695 -4.993 1.00 0.00 H new ATOM 1827 N ASP A 115 14.066 -9.859 -2.518 1.00 0.00 N ATOM 1828 CA ASP A 115 14.482 -8.762 -1.647 1.00 0.00 C ATOM 1829 C ASP A 115 13.421 -7.666 -1.571 1.00 0.00 C ATOM 1830 O ASP A 115 13.164 -7.115 -0.501 1.00 0.00 O ATOM 1831 CB ASP A 115 15.804 -8.170 -2.140 1.00 0.00 C ATOM 1832 CG ASP A 115 16.543 -7.422 -1.049 1.00 0.00 C ATOM 1833 OD1 ASP A 115 17.067 -8.081 -0.127 1.00 0.00 O ATOM 1834 OD2 ASP A 115 16.598 -6.176 -1.116 1.00 0.00 O ATOM 0 H ASP A 115 14.690 -10.031 -3.307 1.00 0.00 H new ATOM 0 HA ASP A 115 14.615 -9.170 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.438 -8.970 -2.522 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.609 -7.494 -2.972 1.00 0.00 H new ATOM 1839 N SER A 116 12.818 -7.344 -2.709 1.00 0.00 N ATOM 1840 CA SER A 116 11.798 -6.301 -2.763 1.00 0.00 C ATOM 1841 C SER A 116 10.464 -6.791 -2.204 1.00 0.00 C ATOM 1842 O SER A 116 9.853 -6.130 -1.364 1.00 0.00 O ATOM 1843 CB SER A 116 11.610 -5.821 -4.203 1.00 0.00 C ATOM 1844 OG SER A 116 10.776 -6.704 -4.931 1.00 0.00 O ATOM 0 H SER A 116 13.016 -7.788 -3.606 1.00 0.00 H new ATOM 0 HA SER A 116 12.140 -5.472 -2.144 1.00 0.00 H new ATOM 0 HB2 SER A 116 11.174 -4.822 -4.202 1.00 0.00 H new ATOM 0 HB3 SER A 116 12.580 -5.745 -4.694 1.00 0.00 H new ATOM 0 HG SER A 116 10.671 -6.374 -5.848 1.00 0.00 H new ATOM 1850 N ILE A 117 10.009 -7.943 -2.684 1.00 0.00 N ATOM 1851 CA ILE A 117 8.740 -8.509 -2.241 1.00 0.00 C ATOM 1852 C ILE A 117 8.791 -8.935 -0.775 1.00 0.00 C ATOM 1853 O ILE A 117 7.838 -8.717 -0.027 1.00 0.00 O ATOM 1854 CB ILE A 117 8.330 -9.711 -3.119 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.163 -9.262 -4.573 1.00 0.00 C ATOM 1856 CG2 ILE A 117 7.044 -10.343 -2.600 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.745 -10.373 -5.510 1.00 0.00 C ATOM 0 H ILE A 117 10.500 -8.504 -3.380 1.00 0.00 H new ATOM 0 HA ILE A 117 7.991 -7.723 -2.343 1.00 0.00 H new ATOM 0 HB ILE A 117 9.117 -10.464 -3.073 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.420 -8.465 -4.615 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.104 -8.839 -4.923 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.773 -11.188 -3.233 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.196 -10.689 -1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.243 -9.604 -2.618 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.647 -9.978 -6.521 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.498 -11.161 -5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.788 -10.782 -5.186 1.00 0.00 H new ATOM 1869 N LEU A 118 9.901 -9.544 -0.366 1.00 0.00 N ATOM 1870 CA LEU A 118 10.054 -9.993 1.016 1.00 0.00 C ATOM 1871 C LEU A 118 9.853 -8.836 1.990 1.00 0.00 C ATOM 1872 O LEU A 118 9.385 -9.031 3.112 1.00 0.00 O ATOM 1873 CB LEU A 118 11.436 -10.621 1.226 1.00 0.00 C ATOM 1874 CG LEU A 118 11.692 -11.202 2.621 1.00 0.00 C ATOM 1875 CD1 LEU A 118 12.009 -10.093 3.614 1.00 0.00 C ATOM 1876 CD2 LEU A 118 10.497 -12.020 3.093 1.00 0.00 C ATOM 0 H LEU A 118 10.703 -9.737 -0.966 1.00 0.00 H new ATOM 0 HA LEU A 118 9.290 -10.746 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.571 -11.414 0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 118 12.194 -9.865 1.022 1.00 0.00 H new ATOM 0 HG LEU A 118 12.555 -11.865 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.188 -10.526 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.899 -9.555 3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.168 -9.402 3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.701 -12.423 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.614 -11.383 3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.320 -12.841 2.398 1.00 0.00 H new ATOM 1888 N ALA A 119 10.206 -7.632 1.552 1.00 0.00 N ATOM 1889 CA ALA A 119 10.062 -6.445 2.384 1.00 0.00 C ATOM 1890 C ALA A 119 8.599 -6.193 2.733 1.00 0.00 C ATOM 1891 O ALA A 119 8.280 -5.766 3.843 1.00 0.00 O ATOM 1892 CB ALA A 119 10.654 -5.233 1.681 1.00 0.00 C ATOM 0 H ALA A 119 10.594 -7.453 0.626 1.00 0.00 H new ATOM 0 HA ALA A 119 10.606 -6.615 3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.539 -4.353 2.314 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.713 -5.406 1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.135 -5.070 0.737 1.00 0.00 H new ATOM 1898 N VAL A 120 7.714 -6.458 1.778 1.00 0.00 N ATOM 1899 CA VAL A 120 6.284 -6.258 1.984 1.00 0.00 C ATOM 1900 C VAL A 120 5.673 -7.406 2.779 1.00 0.00 C ATOM 1901 O VAL A 120 4.895 -7.187 3.707 1.00 0.00 O ATOM 1902 CB VAL A 120 5.539 -6.124 0.643 1.00 0.00 C ATOM 1903 CG1 VAL A 120 4.087 -5.731 0.875 1.00 0.00 C ATOM 1904 CG2 VAL A 120 6.236 -5.115 -0.257 1.00 0.00 C ATOM 0 H VAL A 120 7.962 -6.812 0.854 1.00 0.00 H new ATOM 0 HA VAL A 120 6.174 -5.333 2.549 1.00 0.00 H new ATOM 0 HB VAL A 120 5.553 -7.092 0.142 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.577 -5.641 -0.084 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.595 -6.495 1.478 1.00 0.00 H new ATOM 0 HG13 VAL A 120 4.048 -4.775 1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.695 -5.034 -1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.256 -4.142 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.257 -5.445 -0.451 1.00 0.00 H new ATOM 1914 N ARG A 121 6.027 -8.632 2.407 1.00 0.00 N ATOM 1915 CA ARG A 121 5.509 -9.814 3.085 1.00 0.00 C ATOM 1916 C ARG A 121 5.892 -9.811 4.562 1.00 0.00 C ATOM 1917 O ARG A 121 5.062 -10.087 5.428 1.00 0.00 O ATOM 1918 CB ARG A 121 6.035 -11.084 2.414 1.00 0.00 C ATOM 1919 CG ARG A 121 5.358 -12.354 2.902 1.00 0.00 C ATOM 1920 CD ARG A 121 6.202 -13.585 2.609 1.00 0.00 C ATOM 1921 NE ARG A 121 6.897 -14.067 3.802 1.00 0.00 N ATOM 1922 CZ ARG A 121 6.772 -15.298 4.298 1.00 0.00 C ATOM 1923 NH1 ARG A 121 5.980 -16.189 3.712 1.00 0.00 N ATOM 1924 NH2 ARG A 121 7.445 -15.641 5.389 1.00 0.00 N ATOM 0 H ARG A 121 6.670 -8.832 1.641 1.00 0.00 H new ATOM 0 HA ARG A 121 4.422 -9.794 3.012 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.897 -11.000 1.336 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.107 -11.162 2.593 1.00 0.00 H new ATOM 0 HG2 ARG A 121 5.178 -12.282 3.975 1.00 0.00 H new ATOM 0 HG3 ARG A 121 4.385 -12.456 2.422 1.00 0.00 H new ATOM 0 HD2 ARG A 121 5.565 -14.377 2.216 1.00 0.00 H new ATOM 0 HD3 ARG A 121 6.932 -13.349 1.834 1.00 0.00 H new ATOM 0 HE ARG A 121 7.518 -13.419 4.286 1.00 0.00 H new ATOM 0 HH11 ARG A 121 5.459 -15.934 2.873 1.00 0.00 H new ATOM 0 HH12 ARG A 121 5.893 -17.128 4.101 1.00 0.00 H new ATOM 0 HH21 ARG A 121 8.056 -14.964 5.846 1.00 0.00 H new ATOM 0 HH22 ARG A 121 7.352 -16.582 5.771 1.00 0.00 H new ATOM 1938 N LYS A 122 7.153 -9.498 4.843 1.00 0.00 N ATOM 1939 CA LYS A 122 7.643 -9.461 6.217 1.00 0.00 C ATOM 1940 C LYS A 122 6.926 -8.384 7.025 1.00 0.00 C ATOM 1941 O LYS A 122 6.407 -8.649 8.109 1.00 0.00 O ATOM 1942 CB LYS A 122 9.153 -9.211 6.236 1.00 0.00 C ATOM 1943 CG LYS A 122 9.979 -10.482 6.344 1.00 0.00 C ATOM 1944 CD LYS A 122 9.706 -11.216 7.649 1.00 0.00 C ATOM 1945 CE LYS A 122 9.572 -12.714 7.429 1.00 0.00 C ATOM 1946 NZ LYS A 122 8.488 -13.303 8.264 1.00 0.00 N ATOM 0 H LYS A 122 7.854 -9.267 4.139 1.00 0.00 H new ATOM 0 HA LYS A 122 7.436 -10.428 6.675 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.436 -8.680 5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.394 -8.558 7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.752 -11.137 5.503 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.039 -10.235 6.279 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.515 -11.022 8.353 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.792 -10.830 8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.366 -12.909 6.377 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.518 -13.202 7.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.429 -14.326 8.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.696 -13.139 9.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.581 -12.856 8.021 1.00 0.00 H new ATOM 1960 N TYR A 123 6.902 -7.168 6.490 1.00 0.00 N ATOM 1961 CA TYR A 123 6.248 -6.051 7.161 1.00 0.00 C ATOM 1962 C TYR A 123 4.766 -6.339 7.373 1.00 0.00 C ATOM 1963 O TYR A 123 4.210 -6.041 8.430 1.00 0.00 O ATOM 1964 CB TYR A 123 6.422 -4.767 6.345 1.00 0.00 C ATOM 1965 CG TYR A 123 7.318 -3.741 7.005 1.00 0.00 C ATOM 1966 CD1 TYR A 123 7.042 -2.384 6.903 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.439 -4.129 7.730 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.857 -1.442 7.502 1.00 0.00 C ATOM 1969 CE2 TYR A 123 9.258 -3.194 8.333 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.963 -1.852 8.216 1.00 0.00 C ATOM 1971 OH TYR A 123 9.776 -0.917 8.814 1.00 0.00 O ATOM 0 H TYR A 123 7.328 -6.931 5.594 1.00 0.00 H new ATOM 0 HA TYR A 123 6.716 -5.918 8.136 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.834 -5.021 5.368 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.442 -4.322 6.171 1.00 0.00 H new ATOM 0 HD1 TYR A 123 6.176 -2.059 6.346 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.674 -5.179 7.823 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.629 -0.390 7.411 1.00 0.00 H new ATOM 0 HE2 TYR A 123 10.125 -3.512 8.893 1.00 0.00 H new ATOM 0 HH TYR A 123 10.510 -1.371 9.278 1.00 0.00 H new ATOM 1981 N PHE A 124 4.132 -6.923 6.362 1.00 0.00 N ATOM 1982 CA PHE A 124 2.715 -7.254 6.437 1.00 0.00 C ATOM 1983 C PHE A 124 2.439 -8.185 7.613 1.00 0.00 C ATOM 1984 O PHE A 124 1.428 -8.049 8.302 1.00 0.00 O ATOM 1985 CB PHE A 124 2.255 -7.908 5.133 1.00 0.00 C ATOM 1986 CG PHE A 124 0.773 -7.826 4.911 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.224 -6.778 4.190 1.00 0.00 C ATOM 1988 CD2 PHE A 124 -0.071 -8.800 5.420 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -1.140 -6.702 3.981 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -1.436 -8.729 5.215 1.00 0.00 C ATOM 1991 CZ PHE A 124 -1.971 -7.679 4.494 1.00 0.00 C ATOM 0 H PHE A 124 4.578 -7.177 5.480 1.00 0.00 H new ATOM 0 HA PHE A 124 2.156 -6.331 6.588 1.00 0.00 H new ATOM 0 HB2 PHE A 124 2.766 -7.431 4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.556 -8.956 5.135 1.00 0.00 H new ATOM 0 HD1 PHE A 124 0.869 -6.012 3.787 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.342 -9.624 5.983 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.556 -5.880 3.417 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.084 -9.494 5.618 1.00 0.00 H new ATOM 0 HZ PHE A 124 -3.037 -7.622 4.332 1.00 0.00 H new ATOM 2001 N GLN A 125 3.347 -9.128 7.838 1.00 0.00 N ATOM 2002 CA GLN A 125 3.204 -10.080 8.933 1.00 0.00 C ATOM 2003 C GLN A 125 3.169 -9.355 10.275 1.00 0.00 C ATOM 2004 O GLN A 125 2.482 -9.780 11.204 1.00 0.00 O ATOM 2005 CB GLN A 125 4.351 -11.091 8.914 1.00 0.00 C ATOM 2006 CG GLN A 125 4.030 -12.388 9.639 1.00 0.00 C ATOM 2007 CD GLN A 125 4.521 -13.612 8.890 1.00 0.00 C ATOM 2008 OE1 GLN A 125 3.921 -14.032 7.900 1.00 0.00 O ATOM 2009 NE2 GLN A 125 5.619 -14.192 9.360 1.00 0.00 N ATOM 0 H GLN A 125 4.190 -9.254 7.277 1.00 0.00 H new ATOM 0 HA GLN A 125 2.262 -10.613 8.800 1.00 0.00 H new ATOM 0 HB2 GLN A 125 4.608 -11.317 7.879 1.00 0.00 H new ATOM 0 HB3 GLN A 125 5.231 -10.638 9.370 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.483 -12.367 10.630 1.00 0.00 H new ATOM 0 HG3 GLN A 125 2.952 -12.463 9.782 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.085 -13.811 10.183 1.00 0.00 H new ATOM 0 HE22 GLN A 125 5.997 -15.019 8.898 1.00 0.00 H new ATOM 2018 N ARG A 126 3.913 -8.257 10.367 1.00 0.00 N ATOM 2019 CA ARG A 126 3.967 -7.470 11.594 1.00 0.00 C ATOM 2020 C ARG A 126 2.579 -6.968 11.976 1.00 0.00 C ATOM 2021 O ARG A 126 2.199 -6.991 13.147 1.00 0.00 O ATOM 2022 CB ARG A 126 4.919 -6.286 11.421 1.00 0.00 C ATOM 2023 CG ARG A 126 6.323 -6.688 10.999 1.00 0.00 C ATOM 2024 CD ARG A 126 7.142 -7.177 12.183 1.00 0.00 C ATOM 2025 NE ARG A 126 7.467 -6.095 13.110 1.00 0.00 N ATOM 2026 CZ ARG A 126 8.324 -5.114 12.834 1.00 0.00 C ATOM 2027 NH1 ARG A 126 8.944 -5.075 11.661 1.00 0.00 N ATOM 2028 NH2 ARG A 126 8.562 -4.169 13.733 1.00 0.00 N ATOM 0 H ARG A 126 4.487 -7.892 9.607 1.00 0.00 H new ATOM 0 HA ARG A 126 4.336 -8.111 12.394 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.506 -5.605 10.677 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.975 -5.736 12.360 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.267 -7.473 10.245 1.00 0.00 H new ATOM 0 HG3 ARG A 126 6.823 -5.837 10.536 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.587 -7.952 12.711 1.00 0.00 H new ATOM 0 HD3 ARG A 126 8.063 -7.634 11.822 1.00 0.00 H new ATOM 0 HE ARG A 126 7.010 -6.091 14.022 1.00 0.00 H new ATOM 0 HH11 ARG A 126 8.765 -5.799 10.965 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.599 -4.321 11.455 1.00 0.00 H new ATOM 0 HH21 ARG A 126 8.089 -4.193 14.636 1.00 0.00 H new ATOM 0 HH22 ARG A 126 9.219 -3.418 13.521 1.00 0.00 H new ATOM 2042 N ILE A 127 1.825 -6.516 10.979 1.00 0.00 N ATOM 2043 CA ILE A 127 0.477 -6.008 11.207 1.00 0.00 C ATOM 2044 C ILE A 127 -0.400 -7.060 11.879 1.00 0.00 C ATOM 2045 O ILE A 127 -1.167 -6.751 12.791 1.00 0.00 O ATOM 2046 CB ILE A 127 -0.189 -5.564 9.889 1.00 0.00 C ATOM 2047 CG1 ILE A 127 0.698 -4.554 9.159 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.564 -4.969 10.160 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.115 -4.078 7.847 1.00 0.00 C ATOM 0 H ILE A 127 2.125 -6.491 10.004 1.00 0.00 H new ATOM 0 HA ILE A 127 0.572 -5.144 11.864 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.314 -6.439 9.252 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.865 -3.694 9.807 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.672 -5.006 8.972 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -2.019 -4.661 9.219 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -2.195 -5.716 10.641 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.463 -4.103 10.815 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.796 -3.364 7.384 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.026 -4.930 7.181 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.846 -3.597 8.029 1.00 0.00 H new ATOM 2061 N THR A 128 -0.282 -8.305 11.425 1.00 0.00 N ATOM 2062 CA THR A 128 -1.068 -9.397 11.987 1.00 0.00 C ATOM 2063 C THR A 128 -0.768 -9.568 13.472 1.00 0.00 C ATOM 2064 O THR A 128 -1.680 -9.667 14.292 1.00 0.00 O ATOM 2065 CB THR A 128 -0.776 -10.701 11.242 1.00 0.00 C ATOM 2066 OG1 THR A 128 -0.664 -10.468 9.849 1.00 0.00 O ATOM 2067 CG2 THR A 128 -1.839 -11.758 11.446 1.00 0.00 C ATOM 0 H THR A 128 0.348 -8.581 10.672 1.00 0.00 H new ATOM 0 HA THR A 128 -2.124 -9.151 11.871 1.00 0.00 H new ATOM 0 HB THR A 128 0.162 -11.067 11.658 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.476 -11.313 9.390 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.570 -12.656 10.891 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.916 -11.997 12.507 1.00 0.00 H new ATOM 0 HG23 THR A 128 -2.798 -11.384 11.088 1.00 0.00 H new ATOM 2075 N LEU A 129 0.516 -9.596 13.812 1.00 0.00 N ATOM 2076 CA LEU A 129 0.934 -9.749 15.200 1.00 0.00 C ATOM 2077 C LEU A 129 0.677 -8.467 15.986 1.00 0.00 C ATOM 2078 O LEU A 129 0.345 -8.508 17.171 1.00 0.00 O ATOM 2079 CB LEU A 129 2.417 -10.117 15.271 1.00 0.00 C ATOM 2080 CG LEU A 129 2.889 -10.645 16.627 1.00 0.00 C ATOM 2081 CD1 LEU A 129 2.337 -12.040 16.878 1.00 0.00 C ATOM 2082 CD2 LEU A 129 4.409 -10.650 16.696 1.00 0.00 C ATOM 0 H LEU A 129 1.284 -9.515 13.146 1.00 0.00 H new ATOM 0 HA LEU A 129 0.348 -10.553 15.645 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.625 -10.871 14.512 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.007 -9.237 15.016 1.00 0.00 H new ATOM 0 HG LEU A 129 2.512 -9.982 17.406 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.683 -12.399 17.847 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.248 -12.007 16.871 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.684 -12.715 16.096 1.00 0.00 H new ATOM 0 HD21 LEU A 129 4.728 -11.028 17.667 1.00 0.00 H new ATOM 0 HD22 LEU A 129 4.807 -11.290 15.909 1.00 0.00 H new ATOM 0 HD23 LEU A 129 4.783 -9.635 16.562 1.00 0.00 H new ATOM 2094 N TYR A 130 0.833 -7.330 15.316 1.00 0.00 N ATOM 2095 CA TYR A 130 0.620 -6.033 15.948 1.00 0.00 C ATOM 2096 C TYR A 130 -0.825 -5.881 16.410 1.00 0.00 C ATOM 2097 O TYR A 130 -1.086 -5.578 17.574 1.00 0.00 O ATOM 2098 CB TYR A 130 0.974 -4.905 14.976 1.00 0.00 C ATOM 2099 CG TYR A 130 0.949 -3.533 15.608 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.024 -2.579 15.204 1.00 0.00 C ATOM 2101 CD2 TYR A 130 1.850 -3.192 16.609 1.00 0.00 C ATOM 2102 CE1 TYR A 130 -0.002 -1.324 15.779 1.00 0.00 C ATOM 2103 CE2 TYR A 130 1.829 -1.938 17.189 1.00 0.00 C ATOM 2104 CZ TYR A 130 0.902 -1.009 16.771 1.00 0.00 C ATOM 2105 OH TYR A 130 0.878 0.241 17.346 1.00 0.00 O ATOM 0 H TYR A 130 1.106 -7.280 14.335 1.00 0.00 H new ATOM 0 HA TYR A 130 1.270 -5.973 16.821 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.967 -5.089 14.565 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.275 -4.924 14.140 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.686 -2.823 14.428 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.578 -3.918 16.939 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.727 -0.593 15.453 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.536 -1.688 17.966 1.00 0.00 H new ATOM 0 HH TYR A 130 0.903 0.924 16.644 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.760 -6.088 15.489 1.00 0.00 N ATOM 2116 CA LEU A 131 -3.181 -5.969 15.797 1.00 0.00 C ATOM 2117 C LEU A 131 -3.620 -7.033 16.799 1.00 0.00 C ATOM 2118 O LEU A 131 -4.437 -6.766 17.681 1.00 0.00 O ATOM 2119 CB LEU A 131 -4.012 -6.079 14.516 1.00 0.00 C ATOM 2120 CG LEU A 131 -4.262 -4.755 13.788 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.963 -3.980 13.620 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.910 -5.007 12.436 1.00 0.00 C ATOM 0 H LEU A 131 -1.559 -6.340 14.521 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.346 -4.990 16.247 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.508 -6.762 13.832 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.974 -6.527 14.763 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.942 -4.155 14.392 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.163 -3.043 13.101 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.537 -3.768 14.600 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.258 -4.574 13.039 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.081 -4.056 11.932 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -4.252 -5.628 11.827 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.862 -5.518 12.578 1.00 0.00 H new ATOM 2134 N THR A 132 -3.076 -8.238 16.659 1.00 0.00 N ATOM 2135 CA THR A 132 -3.417 -9.338 17.557 1.00 0.00 C ATOM 2136 C THR A 132 -3.152 -8.953 19.009 1.00 0.00 C ATOM 2137 O THR A 132 -3.878 -9.367 19.914 1.00 0.00 O ATOM 2138 CB THR A 132 -2.621 -10.593 17.191 1.00 0.00 C ATOM 2139 OG1 THR A 132 -2.956 -11.034 15.888 1.00 0.00 O ATOM 2140 CG2 THR A 132 -2.852 -11.752 18.137 1.00 0.00 C ATOM 0 H THR A 132 -2.399 -8.478 15.935 1.00 0.00 H new ATOM 0 HA THR A 132 -4.480 -9.551 17.445 1.00 0.00 H new ATOM 0 HB THR A 132 -1.574 -10.297 17.256 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.855 -10.292 15.256 1.00 0.00 H new ATOM 0 HG21 THR A 132 -2.257 -12.607 17.817 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.558 -11.462 19.146 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.908 -12.022 18.130 1.00 0.00 H new ATOM 2148 N GLU A 133 -2.110 -8.157 19.224 1.00 0.00 N ATOM 2149 CA GLU A 133 -1.751 -7.714 20.565 1.00 0.00 C ATOM 2150 C GLU A 133 -2.831 -6.801 21.137 1.00 0.00 C ATOM 2151 O GLU A 133 -3.063 -6.778 22.346 1.00 0.00 O ATOM 2152 CB GLU A 133 -0.407 -6.984 20.543 1.00 0.00 C ATOM 2153 CG GLU A 133 0.083 -6.571 21.922 1.00 0.00 C ATOM 2154 CD GLU A 133 -0.084 -5.086 22.178 1.00 0.00 C ATOM 2155 OE1 GLU A 133 0.941 -4.395 22.356 1.00 0.00 O ATOM 2156 OE2 GLU A 133 -1.240 -4.614 22.201 1.00 0.00 O ATOM 0 H GLU A 133 -1.500 -7.806 18.486 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.665 -8.594 21.203 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.340 -7.628 20.079 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.495 -6.096 19.917 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.464 -7.131 22.681 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.135 -6.838 22.025 1.00 0.00 H new ATOM 2163 N LYS A 134 -3.489 -6.052 20.259 1.00 0.00 N ATOM 2164 CA LYS A 134 -4.547 -5.137 20.674 1.00 0.00 C ATOM 2165 C LYS A 134 -5.931 -5.738 20.427 1.00 0.00 C ATOM 2166 O LYS A 134 -6.946 -5.137 20.779 1.00 0.00 O ATOM 2167 CB LYS A 134 -4.418 -3.806 19.931 1.00 0.00 C ATOM 2168 CG LYS A 134 -5.202 -2.674 20.576 1.00 0.00 C ATOM 2169 CD LYS A 134 -4.447 -1.357 20.501 1.00 0.00 C ATOM 2170 CE LYS A 134 -4.552 -0.577 21.802 1.00 0.00 C ATOM 2171 NZ LYS A 134 -5.967 -0.287 22.163 1.00 0.00 N ATOM 0 H LYS A 134 -3.309 -6.060 19.255 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.437 -4.964 21.745 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.366 -3.527 19.882 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.761 -3.937 18.905 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.167 -2.570 20.080 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.405 -2.919 21.619 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.398 -1.550 20.276 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.843 -0.756 19.683 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.082 -1.145 22.605 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.002 0.359 21.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.992 0.372 22.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -6.452 0.142 21.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.447 -1.172 22.425 1.00 0.00 H new ATOM 2185 N LYS A 135 -5.968 -6.923 19.823 1.00 0.00 N ATOM 2186 CA LYS A 135 -7.230 -7.594 19.535 1.00 0.00 C ATOM 2187 C LYS A 135 -8.100 -6.750 18.608 1.00 0.00 C ATOM 2188 O LYS A 135 -9.328 -6.826 18.655 1.00 0.00 O ATOM 2189 CB LYS A 135 -7.984 -7.888 20.833 1.00 0.00 C ATOM 2190 CG LYS A 135 -7.328 -8.960 21.688 1.00 0.00 C ATOM 2191 CD LYS A 135 -6.012 -8.477 22.275 1.00 0.00 C ATOM 2192 CE LYS A 135 -5.547 -9.374 23.410 1.00 0.00 C ATOM 2193 NZ LYS A 135 -4.346 -8.825 24.097 1.00 0.00 N ATOM 0 H LYS A 135 -5.139 -7.437 19.524 1.00 0.00 H new ATOM 0 HA LYS A 135 -7.004 -8.534 19.033 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -8.062 -6.969 21.414 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -9.000 -8.200 20.591 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -8.003 -9.248 22.494 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -7.153 -9.851 21.085 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.252 -8.452 21.495 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -6.128 -7.457 22.640 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -6.355 -9.494 24.132 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.320 -10.366 23.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.675 -9.595 24.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.891 -8.116 23.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.631 -8.380 24.993 1.00 0.00 H new ATOM 2207 N TYR A 136 -7.456 -5.947 17.766 1.00 0.00 N ATOM 2208 CA TYR A 136 -8.173 -5.089 16.827 1.00 0.00 C ATOM 2209 C TYR A 136 -9.162 -4.185 17.559 1.00 0.00 C ATOM 2210 O TYR A 136 -10.376 -4.313 17.395 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.910 -5.940 15.790 1.00 0.00 C ATOM 2212 CG TYR A 136 -8.069 -7.057 15.217 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -7.381 -6.891 14.022 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.963 -8.279 15.871 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -6.610 -7.910 13.494 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -7.194 -9.302 15.350 1.00 0.00 C ATOM 2217 CZ TYR A 136 -6.520 -9.113 14.162 1.00 0.00 C ATOM 2218 OH TYR A 136 -5.754 -10.130 13.640 1.00 0.00 O ATOM 0 H TYR A 136 -6.440 -5.872 17.714 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.444 -4.459 16.318 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.802 -6.367 16.250 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -9.247 -5.297 14.977 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -7.449 -5.950 13.496 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -8.490 -8.431 16.801 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -6.081 -7.765 12.564 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -7.121 -10.245 15.871 1.00 0.00 H new ATOM 0 HH TYR A 136 -6.307 -10.690 13.057 1.00 0.00 H new ATOM 2228 N SER A 137 -8.635 -3.270 18.367 1.00 0.00 N ATOM 2229 CA SER A 137 -9.471 -2.346 19.123 1.00 0.00 C ATOM 2230 C SER A 137 -10.124 -1.322 18.200 1.00 0.00 C ATOM 2231 O SER A 137 -11.311 -1.418 17.891 1.00 0.00 O ATOM 2232 CB SER A 137 -8.641 -1.632 20.193 1.00 0.00 C ATOM 2233 OG SER A 137 -9.325 -0.498 20.696 1.00 0.00 O ATOM 0 H SER A 137 -7.633 -3.149 18.514 1.00 0.00 H new ATOM 0 HA SER A 137 -10.258 -2.922 19.609 1.00 0.00 H new ATOM 0 HB2 SER A 137 -8.424 -2.321 21.009 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.684 -1.326 19.771 1.00 0.00 H new ATOM 0 HG SER A 137 -8.775 -0.060 21.379 1.00 0.00 H new ATOM 2239 N SER A 138 -9.341 -0.341 17.764 1.00 0.00 N ATOM 2240 CA SER A 138 -9.843 0.701 16.877 1.00 0.00 C ATOM 2241 C SER A 138 -8.697 1.533 16.311 1.00 0.00 C ATOM 2242 O SER A 138 -8.631 1.778 15.106 1.00 0.00 O ATOM 2243 CB SER A 138 -10.825 1.606 17.624 1.00 0.00 C ATOM 2244 OG SER A 138 -10.143 2.481 18.505 1.00 0.00 O ATOM 0 H SER A 138 -8.356 -0.246 18.011 1.00 0.00 H new ATOM 0 HA SER A 138 -10.362 0.219 16.048 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.406 2.187 16.908 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.531 0.995 18.187 1.00 0.00 H new ATOM 0 HG SER A 138 -10.792 3.050 18.969 1.00 0.00 H new ATOM 2250 N CYS A 139 -7.796 1.964 17.188 1.00 0.00 N ATOM 2251 CA CYS A 139 -6.652 2.768 16.774 1.00 0.00 C ATOM 2252 C CYS A 139 -5.641 1.921 16.009 1.00 0.00 C ATOM 2253 O CYS A 139 -4.962 2.413 15.107 1.00 0.00 O ATOM 2254 CB CYS A 139 -5.982 3.405 17.992 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.321 5.075 17.687 1.00 0.00 S ATOM 0 H CYS A 139 -7.836 1.770 18.189 1.00 0.00 H new ATOM 0 HA CYS A 139 -7.014 3.556 16.113 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -6.705 3.455 18.806 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -5.170 2.759 18.326 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.548 0.646 16.373 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.620 -0.269 15.719 1.00 0.00 C ATOM 2262 C ALA A 140 -4.887 -0.340 14.220 1.00 0.00 C ATOM 2263 O ALA A 140 -3.958 -0.405 13.415 1.00 0.00 O ATOM 2264 CB ALA A 140 -4.716 -1.654 16.341 1.00 0.00 C ATOM 0 H ALA A 140 -6.104 0.223 17.117 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.609 0.112 15.865 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.017 -2.326 15.842 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.469 -1.595 17.401 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.731 -2.035 16.226 1.00 0.00 H new ATOM 2270 N TRP A 141 -6.163 -0.325 13.851 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.553 -0.383 12.447 1.00 0.00 C ATOM 2272 C TRP A 141 -6.272 0.945 11.749 1.00 0.00 C ATOM 2273 O TRP A 141 -5.924 0.975 10.569 1.00 0.00 O ATOM 2274 CB TRP A 141 -8.035 -0.735 12.320 1.00 0.00 C ATOM 2275 CG TRP A 141 -8.291 -2.209 12.233 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -9.164 -2.933 12.992 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.669 -3.140 11.337 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -9.124 -4.257 12.626 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -8.215 -4.409 11.612 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.705 -3.027 10.328 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.829 -5.553 10.917 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -6.323 -4.164 9.641 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.886 -5.412 9.936 1.00 0.00 C ATOM 0 H TRP A 141 -6.945 -0.273 14.504 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.961 -1.160 11.964 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.572 -0.330 13.178 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.441 -0.250 11.432 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.795 -2.525 13.768 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -9.680 -5.004 13.041 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.268 -2.068 10.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -8.259 -6.517 11.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.577 -4.089 8.863 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -6.569 -6.281 9.378 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.427 2.041 12.485 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.192 3.372 11.934 1.00 0.00 C ATOM 2296 C GLU A 142 -4.712 3.588 11.633 1.00 0.00 C ATOM 2297 O GLU A 142 -4.357 4.191 10.621 1.00 0.00 O ATOM 2298 CB GLU A 142 -6.688 4.446 12.904 1.00 0.00 C ATOM 2299 CG GLU A 142 -6.537 5.860 12.367 1.00 0.00 C ATOM 2300 CD GLU A 142 -5.584 6.702 13.194 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -5.698 6.679 14.438 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -4.723 7.384 12.598 1.00 0.00 O ATOM 0 H GLU A 142 -6.714 2.034 13.464 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.748 3.450 11.000 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.738 4.262 13.132 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.138 4.361 13.841 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.178 5.817 11.339 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.514 6.342 12.344 1.00 0.00 H new ATOM 2309 N VAL A 143 -3.853 3.095 12.517 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.413 3.238 12.338 1.00 0.00 C ATOM 2311 C VAL A 143 -1.924 2.407 11.157 1.00 0.00 C ATOM 2312 O VAL A 143 -1.096 2.861 10.367 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.640 2.825 13.606 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.853 3.844 14.715 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -2.053 1.435 14.065 1.00 0.00 C ATOM 0 H VAL A 143 -4.127 2.594 13.362 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.222 4.293 12.140 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.578 2.797 13.364 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.300 3.537 15.603 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.497 4.820 14.386 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.915 3.907 14.953 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.494 1.167 14.961 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.120 1.427 14.287 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.842 0.713 13.276 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.443 1.189 11.041 1.00 0.00 N ATOM 2326 CA VAL A 144 -2.063 0.296 9.956 1.00 0.00 C ATOM 2327 C VAL A 144 -2.648 0.770 8.628 1.00 0.00 C ATOM 2328 O VAL A 144 -1.942 0.850 7.624 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.517 -1.153 10.234 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -4.013 -1.206 10.478 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -2.124 -2.081 9.092 1.00 0.00 C ATOM 0 H VAL A 144 -3.129 0.799 11.687 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.975 0.313 9.892 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.009 -1.498 11.134 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.314 -2.236 10.672 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.263 -0.586 11.339 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -4.539 -0.834 9.598 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.457 -3.095 9.316 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.593 -1.741 8.169 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -1.041 -2.073 8.973 1.00 0.00 H new ATOM 2341 N ARG A 145 -3.939 1.090 8.628 1.00 0.00 N ATOM 2342 CA ARG A 145 -4.600 1.561 7.418 1.00 0.00 C ATOM 2343 C ARG A 145 -3.984 2.877 6.954 1.00 0.00 C ATOM 2344 O ARG A 145 -3.792 3.096 5.758 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.106 1.728 7.649 1.00 0.00 C ATOM 2346 CG ARG A 145 -6.464 2.852 8.609 1.00 0.00 C ATOM 2347 CD ARG A 145 -6.749 4.149 7.869 1.00 0.00 C ATOM 2348 NE ARG A 145 -6.950 5.270 8.784 1.00 0.00 N ATOM 2349 CZ ARG A 145 -6.857 6.548 8.422 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -6.570 6.870 7.167 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -7.054 7.507 9.317 1.00 0.00 N ATOM 0 H ARG A 145 -4.544 1.032 9.447 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.456 0.814 6.638 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.592 1.914 6.691 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.510 0.792 8.035 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.338 2.567 9.195 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.645 3.006 9.312 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -5.920 4.373 7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -7.636 4.024 7.248 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.175 5.062 9.757 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -6.419 6.137 6.474 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -6.500 7.851 6.895 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -7.277 7.265 10.283 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -6.983 8.486 9.040 1.00 0.00 H new ATOM 2365 N ALA A 146 -3.669 3.747 7.910 1.00 0.00 N ATOM 2366 CA ALA A 146 -3.067 5.039 7.603 1.00 0.00 C ATOM 2367 C ALA A 146 -1.782 4.864 6.802 1.00 0.00 C ATOM 2368 O ALA A 146 -1.425 5.715 5.988 1.00 0.00 O ATOM 2369 CB ALA A 146 -2.790 5.812 8.883 1.00 0.00 C ATOM 0 H ALA A 146 -3.821 3.579 8.905 1.00 0.00 H new ATOM 0 HA ALA A 146 -3.772 5.607 6.996 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -2.341 6.774 8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -3.725 5.975 9.419 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -2.106 5.242 9.511 1.00 0.00 H new ATOM 2375 N GLU A 147 -1.094 3.752 7.037 1.00 0.00 N ATOM 2376 CA GLU A 147 0.148 3.462 6.334 1.00 0.00 C ATOM 2377 C GLU A 147 -0.126 3.183 4.862 1.00 0.00 C ATOM 2378 O GLU A 147 0.645 3.582 3.989 1.00 0.00 O ATOM 2379 CB GLU A 147 0.856 2.268 6.975 1.00 0.00 C ATOM 2380 CG GLU A 147 1.225 2.495 8.431 1.00 0.00 C ATOM 2381 CD GLU A 147 1.185 1.218 9.248 1.00 0.00 C ATOM 2382 OE1 GLU A 147 1.443 0.140 8.675 1.00 0.00 O ATOM 2383 OE2 GLU A 147 0.896 1.298 10.460 1.00 0.00 O ATOM 0 H GLU A 147 -1.376 3.038 7.709 1.00 0.00 H new ATOM 0 HA GLU A 147 0.798 4.334 6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.211 1.392 6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 147 1.761 2.045 6.409 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.225 2.926 8.486 1.00 0.00 H new ATOM 0 HG3 GLU A 147 0.540 3.222 8.867 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.238 2.505 4.593 1.00 0.00 N ATOM 2391 CA ILE A 148 -1.622 2.185 3.223 1.00 0.00 C ATOM 2392 C ILE A 148 -1.772 3.460 2.402 1.00 0.00 C ATOM 2393 O ILE A 148 -1.484 3.482 1.205 1.00 0.00 O ATOM 2394 CB ILE A 148 -2.945 1.394 3.173 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -2.868 0.164 4.079 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.265 0.983 1.742 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.196 -0.536 4.267 1.00 0.00 C ATOM 0 H ILE A 148 -1.887 2.168 5.304 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.831 1.565 2.802 1.00 0.00 H new ATOM 0 HB ILE A 148 -3.746 2.038 3.535 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.151 -0.542 3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.485 0.465 5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.202 0.426 1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.361 1.873 1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.462 0.355 1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.064 -1.398 4.921 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -4.910 0.154 4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.572 -0.869 3.300 1.00 0.00 H new ATOM 2409 N MET A 149 -2.219 4.523 3.061 1.00 0.00 N ATOM 2410 CA MET A 149 -2.402 5.810 2.406 1.00 0.00 C ATOM 2411 C MET A 149 -1.074 6.325 1.860 1.00 0.00 C ATOM 2412 O MET A 149 -1.005 6.827 0.738 1.00 0.00 O ATOM 2413 CB MET A 149 -2.999 6.821 3.392 1.00 0.00 C ATOM 2414 CG MET A 149 -2.983 8.257 2.890 1.00 0.00 C ATOM 2415 SD MET A 149 -4.080 8.515 1.483 1.00 0.00 S ATOM 2416 CE MET A 149 -4.675 10.171 1.814 1.00 0.00 C ATOM 0 H MET A 149 -2.462 4.517 4.052 1.00 0.00 H new ATOM 0 HA MET A 149 -3.091 5.682 1.571 1.00 0.00 H new ATOM 0 HB2 MET A 149 -4.028 6.535 3.612 1.00 0.00 H new ATOM 0 HB3 MET A 149 -2.446 6.768 4.330 1.00 0.00 H new ATOM 0 HG2 MET A 149 -3.276 8.924 3.701 1.00 0.00 H new ATOM 0 HG3 MET A 149 -1.966 8.527 2.607 1.00 0.00 H new ATOM 0 HE1 MET A 149 -5.750 10.143 1.992 1.00 0.00 H new ATOM 0 HE2 MET A 149 -4.172 10.569 2.695 1.00 0.00 H new ATOM 0 HE3 MET A 149 -4.466 10.811 0.957 1.00 0.00 H new ATOM 2426 N ARG A 150 -0.021 6.193 2.660 1.00 0.00 N ATOM 2427 CA ARG A 150 1.302 6.640 2.257 1.00 0.00 C ATOM 2428 C ARG A 150 1.790 5.852 1.046 1.00 0.00 C ATOM 2429 O ARG A 150 2.280 6.432 0.077 1.00 0.00 O ATOM 2430 CB ARG A 150 2.280 6.497 3.420 1.00 0.00 C ATOM 2431 CG ARG A 150 3.420 7.504 3.382 1.00 0.00 C ATOM 2432 CD ARG A 150 3.562 8.237 4.708 1.00 0.00 C ATOM 2433 NE ARG A 150 4.956 8.343 5.131 1.00 0.00 N ATOM 2434 CZ ARG A 150 5.333 8.739 6.345 1.00 0.00 C ATOM 2435 NH1 ARG A 150 4.424 9.062 7.257 1.00 0.00 N ATOM 2436 NH2 ARG A 150 6.621 8.810 6.649 1.00 0.00 N ATOM 0 H ARG A 150 -0.061 5.779 3.592 1.00 0.00 H new ATOM 0 HA ARG A 150 1.244 7.692 1.976 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.736 6.611 4.358 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.696 5.489 3.413 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.352 6.991 3.147 1.00 0.00 H new ATOM 0 HG3 ARG A 150 3.243 8.225 2.584 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.134 9.235 4.617 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.990 7.714 5.474 1.00 0.00 H new ATOM 0 HE ARG A 150 5.682 8.100 4.458 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.431 9.007 7.029 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.718 9.365 8.186 1.00 0.00 H new ATOM 0 HH21 ARG A 150 7.324 8.561 5.953 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.910 9.113 7.579 1.00 0.00 H new ATOM 2450 N SER A 151 1.644 4.529 1.097 1.00 0.00 N ATOM 2451 CA SER A 151 2.065 3.680 -0.013 1.00 0.00 C ATOM 2452 C SER A 151 1.331 4.071 -1.287 1.00 0.00 C ATOM 2453 O SER A 151 1.919 4.109 -2.368 1.00 0.00 O ATOM 2454 CB SER A 151 1.801 2.207 0.308 1.00 0.00 C ATOM 2455 OG SER A 151 2.791 1.373 -0.268 1.00 0.00 O ATOM 0 H SER A 151 1.241 4.027 1.888 1.00 0.00 H new ATOM 0 HA SER A 151 3.135 3.820 -0.164 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.785 2.064 1.389 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.818 1.921 -0.066 1.00 0.00 H new ATOM 0 HG SER A 151 2.362 0.602 -0.694 1.00 0.00 H new ATOM 2461 N PHE A 152 0.050 4.383 -1.150 1.00 0.00 N ATOM 2462 CA PHE A 152 -0.754 4.796 -2.288 1.00 0.00 C ATOM 2463 C PHE A 152 -0.236 6.121 -2.842 1.00 0.00 C ATOM 2464 O PHE A 152 -0.427 6.437 -4.017 1.00 0.00 O ATOM 2465 CB PHE A 152 -2.219 4.934 -1.877 1.00 0.00 C ATOM 2466 CG PHE A 152 -3.088 3.812 -2.370 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -3.182 2.627 -1.657 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -3.808 3.941 -3.548 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -3.978 1.591 -2.109 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -4.606 2.908 -4.005 1.00 0.00 C ATOM 2471 CZ PHE A 152 -4.690 1.732 -3.284 1.00 0.00 C ATOM 0 H PHE A 152 -0.453 4.358 -0.263 1.00 0.00 H new ATOM 0 HA PHE A 152 -0.679 4.036 -3.065 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -2.280 4.980 -0.790 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -2.608 5.878 -2.258 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -2.627 2.512 -0.738 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -3.745 4.858 -4.115 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -4.043 0.673 -1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -5.163 3.020 -4.924 1.00 0.00 H new ATOM 0 HZ PHE A 152 -5.312 0.924 -3.639 1.00 0.00 H new ATOM 2481 N SER A 153 0.421 6.890 -1.979 1.00 0.00 N ATOM 2482 CA SER A 153 0.973 8.184 -2.361 1.00 0.00 C ATOM 2483 C SER A 153 2.318 8.034 -3.071 1.00 0.00 C ATOM 2484 O SER A 153 2.493 8.528 -4.185 1.00 0.00 O ATOM 2485 CB SER A 153 1.134 9.072 -1.126 1.00 0.00 C ATOM 2486 OG SER A 153 1.379 10.418 -1.494 1.00 0.00 O ATOM 0 H SER A 153 0.584 6.637 -1.005 1.00 0.00 H new ATOM 0 HA SER A 153 0.275 8.650 -3.057 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.233 9.017 -0.515 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.957 8.703 -0.514 1.00 0.00 H new ATOM 0 HG SER A 153 1.632 10.458 -2.440 1.00 0.00 H new ATOM 2492 N LEU A 154 3.273 7.362 -2.425 1.00 0.00 N ATOM 2493 CA LEU A 154 4.595 7.179 -3.020 1.00 0.00 C ATOM 2494 C LEU A 154 4.536 6.248 -4.228 1.00 0.00 C ATOM 2495 O LEU A 154 5.241 6.455 -5.212 1.00 0.00 O ATOM 2496 CB LEU A 154 5.613 6.660 -1.987 1.00 0.00 C ATOM 2497 CG LEU A 154 5.240 5.367 -1.246 1.00 0.00 C ATOM 2498 CD1 LEU A 154 5.287 4.168 -2.183 1.00 0.00 C ATOM 2499 CD2 LEU A 154 6.178 5.147 -0.061 1.00 0.00 C ATOM 0 H LEU A 154 3.157 6.941 -1.503 1.00 0.00 H new ATOM 0 HA LEU A 154 4.932 8.158 -3.361 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.563 6.499 -2.496 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.776 7.443 -1.246 1.00 0.00 H new ATOM 0 HG LEU A 154 4.220 5.470 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.019 3.266 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.582 4.318 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.294 4.061 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.903 4.227 0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.204 5.069 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.097 5.988 0.628 1.00 0.00 H new ATOM 2511 N SER A 155 3.691 5.226 -4.152 1.00 0.00 N ATOM 2512 CA SER A 155 3.549 4.265 -5.244 1.00 0.00 C ATOM 2513 C SER A 155 3.397 4.962 -6.596 1.00 0.00 C ATOM 2514 O SER A 155 3.730 4.392 -7.635 1.00 0.00 O ATOM 2515 CB SER A 155 2.348 3.354 -4.991 1.00 0.00 C ATOM 2516 OG SER A 155 1.175 4.111 -4.758 1.00 0.00 O ATOM 0 H SER A 155 3.093 5.040 -3.347 1.00 0.00 H new ATOM 0 HA SER A 155 4.460 3.667 -5.277 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.197 2.699 -5.849 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.548 2.713 -4.132 1.00 0.00 H new ATOM 0 HG SER A 155 1.260 4.593 -3.909 1.00 0.00 H new ATOM 2522 N ILE A 156 2.886 6.190 -6.581 1.00 0.00 N ATOM 2523 CA ILE A 156 2.689 6.946 -7.814 1.00 0.00 C ATOM 2524 C ILE A 156 3.640 8.138 -7.908 1.00 0.00 C ATOM 2525 O ILE A 156 3.945 8.612 -9.002 1.00 0.00 O ATOM 2526 CB ILE A 156 1.240 7.456 -7.929 1.00 0.00 C ATOM 2527 CG1 ILE A 156 0.833 8.195 -6.653 1.00 0.00 C ATOM 2528 CG2 ILE A 156 0.291 6.298 -8.202 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -0.307 9.168 -6.857 1.00 0.00 C ATOM 0 H ILE A 156 2.602 6.681 -5.733 1.00 0.00 H new ATOM 0 HA ILE A 156 2.901 6.260 -8.634 1.00 0.00 H new ATOM 0 HB ILE A 156 1.182 8.153 -8.765 1.00 0.00 H new ATOM 0 HG12 ILE A 156 0.546 7.465 -5.896 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.696 8.735 -6.264 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -0.729 6.674 -8.281 1.00 0.00 H new ATOM 0 HG22 ILE A 156 0.571 5.811 -9.136 1.00 0.00 H new ATOM 0 HG23 ILE A 156 0.350 5.579 -7.385 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.543 9.656 -5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.017 9.920 -7.591 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.184 8.630 -7.216 1.00 0.00 H new ATOM 2541 N ASN A 157 4.101 8.625 -6.759 1.00 0.00 N ATOM 2542 CA ASN A 157 5.009 9.769 -6.725 1.00 0.00 C ATOM 2543 C ASN A 157 6.475 9.332 -6.738 1.00 0.00 C ATOM 2544 O ASN A 157 7.374 10.165 -6.855 1.00 0.00 O ATOM 2545 CB ASN A 157 4.736 10.621 -5.485 1.00 0.00 C ATOM 2546 CG ASN A 157 3.311 11.136 -5.439 1.00 0.00 C ATOM 2547 OD1 ASN A 157 2.622 11.002 -4.427 1.00 0.00 O ATOM 2548 ND2 ASN A 157 2.861 11.729 -6.539 1.00 0.00 N ATOM 0 H ASN A 157 3.862 8.247 -5.842 1.00 0.00 H new ATOM 0 HA ASN A 157 4.827 10.359 -7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 157 4.935 10.030 -4.591 1.00 0.00 H new ATOM 0 HB3 ASN A 157 5.425 11.465 -5.469 1.00 0.00 H new ATOM 0 HD21 ASN A 157 1.909 12.095 -6.568 1.00 0.00 H new ATOM 0 HD22 ASN A 157 3.467 11.818 -7.355 1.00 0.00 H new ATOM 2555 N LEU A 158 6.714 8.030 -6.611 1.00 0.00 N ATOM 2556 CA LEU A 158 8.075 7.504 -6.603 1.00 0.00 C ATOM 2557 C LEU A 158 8.687 7.541 -8.000 1.00 0.00 C ATOM 2558 O LEU A 158 9.800 8.033 -8.187 1.00 0.00 O ATOM 2559 CB LEU A 158 8.084 6.068 -6.063 1.00 0.00 C ATOM 2560 CG LEU A 158 9.235 5.709 -5.116 1.00 0.00 C ATOM 2561 CD1 LEU A 158 10.430 5.201 -5.903 1.00 0.00 C ATOM 2562 CD2 LEU A 158 9.631 6.896 -4.246 1.00 0.00 C ATOM 0 H LEU A 158 5.986 7.322 -6.513 1.00 0.00 H new ATOM 0 HA LEU A 158 8.678 8.136 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 158 7.143 5.892 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.111 5.383 -6.911 1.00 0.00 H new ATOM 0 HG LEU A 158 8.888 4.915 -4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 158 11.238 4.951 -5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.144 4.313 -6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 158 10.767 5.975 -6.593 1.00 0.00 H new ATOM 0 HD21 LEU A 158 10.449 6.607 -3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 158 9.951 7.722 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.776 7.209 -3.647 1.00 0.00 H new ATOM 2574 N GLN A 159 7.956 7.018 -8.977 1.00 0.00 N ATOM 2575 CA GLN A 159 8.430 6.991 -10.358 1.00 0.00 C ATOM 2576 C GLN A 159 8.860 8.381 -10.819 1.00 0.00 C ATOM 2577 O GLN A 159 9.974 8.566 -11.308 1.00 0.00 O ATOM 2578 CB GLN A 159 7.338 6.447 -11.282 1.00 0.00 C ATOM 2579 CG GLN A 159 5.970 7.069 -11.049 1.00 0.00 C ATOM 2580 CD GLN A 159 4.852 6.045 -11.081 1.00 0.00 C ATOM 2581 OE1 GLN A 159 4.861 5.073 -10.326 1.00 0.00 O ATOM 2582 NE2 GLN A 159 3.880 6.259 -11.961 1.00 0.00 N ATOM 0 H GLN A 159 7.033 6.607 -8.840 1.00 0.00 H new ATOM 0 HA GLN A 159 9.298 6.333 -10.404 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.633 6.618 -12.317 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.264 5.368 -11.146 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.965 7.577 -10.085 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.785 7.827 -11.810 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.913 7.078 -12.568 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.101 5.604 -12.030 1.00 0.00 H new ATOM 2591 N LYS A 160 7.970 9.355 -10.660 1.00 0.00 N ATOM 2592 CA LYS A 160 8.258 10.728 -11.059 1.00 0.00 C ATOM 2593 C LYS A 160 9.271 11.371 -10.115 1.00 0.00 C ATOM 2594 O LYS A 160 10.117 12.158 -10.540 1.00 0.00 O ATOM 2595 CB LYS A 160 6.971 11.556 -11.089 1.00 0.00 C ATOM 2596 CG LYS A 160 6.168 11.488 -9.799 1.00 0.00 C ATOM 2597 CD LYS A 160 4.941 12.383 -9.859 1.00 0.00 C ATOM 2598 CE LYS A 160 5.188 13.717 -9.171 1.00 0.00 C ATOM 2599 NZ LYS A 160 4.576 14.850 -9.919 1.00 0.00 N ATOM 0 H LYS A 160 7.043 9.219 -10.257 1.00 0.00 H new ATOM 0 HA LYS A 160 8.688 10.704 -12.060 1.00 0.00 H new ATOM 0 HB2 LYS A 160 7.224 12.596 -11.294 1.00 0.00 H new ATOM 0 HB3 LYS A 160 6.347 11.211 -11.913 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.860 10.459 -9.615 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.798 11.787 -8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 160 4.666 12.555 -10.900 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.099 11.879 -9.385 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.779 13.686 -8.161 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.261 13.883 -9.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.327 15.460 -10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.001 14.479 -10.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.972 15.403 -9.278 1.00 0.00 H new ATOM 2613 N ARG A 161 9.178 11.031 -8.833 1.00 0.00 N ATOM 2614 CA ARG A 161 10.086 11.574 -7.827 1.00 0.00 C ATOM 2615 C ARG A 161 10.028 13.101 -7.790 1.00 0.00 C ATOM 2616 O ARG A 161 10.942 13.751 -7.283 1.00 0.00 O ATOM 2617 CB ARG A 161 11.518 11.117 -8.107 1.00 0.00 C ATOM 2618 CG ARG A 161 12.486 11.419 -6.975 1.00 0.00 C ATOM 2619 CD ARG A 161 13.696 10.500 -7.019 1.00 0.00 C ATOM 2620 NE ARG A 161 14.465 10.667 -8.250 1.00 0.00 N ATOM 2621 CZ ARG A 161 15.696 10.194 -8.424 1.00 0.00 C ATOM 2622 NH1 ARG A 161 16.303 9.528 -7.450 1.00 0.00 N ATOM 2623 NH2 ARG A 161 16.323 10.388 -9.576 1.00 0.00 N ATOM 0 H ARG A 161 8.483 10.382 -8.466 1.00 0.00 H new ATOM 0 HA ARG A 161 9.769 11.198 -6.854 1.00 0.00 H new ATOM 0 HB2 ARG A 161 11.517 10.044 -8.296 1.00 0.00 H new ATOM 0 HB3 ARG A 161 11.874 11.601 -9.017 1.00 0.00 H new ATOM 0 HG2 ARG A 161 12.813 12.457 -7.041 1.00 0.00 H new ATOM 0 HG3 ARG A 161 11.976 11.306 -6.018 1.00 0.00 H new ATOM 0 HD2 ARG A 161 14.337 10.703 -6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 161 13.368 9.464 -6.934 1.00 0.00 H new ATOM 0 HE ARG A 161 14.033 11.176 -9.021 1.00 0.00 H new ATOM 0 HH11 ARG A 161 15.826 9.376 -6.562 1.00 0.00 H new ATOM 0 HH12 ARG A 161 17.247 9.168 -7.590 1.00 0.00 H new ATOM 0 HH21 ARG A 161 15.861 10.900 -10.328 1.00 0.00 H new ATOM 0 HH22 ARG A 161 17.267 10.026 -9.710 1.00 0.00 H new ATOM 2637 N LEU A 162 8.947 13.669 -8.324 1.00 0.00 N ATOM 2638 CA LEU A 162 8.771 15.120 -8.347 1.00 0.00 C ATOM 2639 C LEU A 162 10.039 15.828 -8.821 1.00 0.00 C ATOM 2640 O LEU A 162 10.424 16.863 -8.277 1.00 0.00 O ATOM 2641 CB LEU A 162 8.379 15.626 -6.957 1.00 0.00 C ATOM 2642 CG LEU A 162 7.053 15.083 -6.422 1.00 0.00 C ATOM 2643 CD1 LEU A 162 7.275 13.782 -5.666 1.00 0.00 C ATOM 2644 CD2 LEU A 162 6.378 16.112 -5.529 1.00 0.00 C ATOM 0 H LEU A 162 8.180 13.146 -8.746 1.00 0.00 H new ATOM 0 HA LEU A 162 7.972 15.348 -9.053 1.00 0.00 H new ATOM 0 HB2 LEU A 162 9.171 15.365 -6.255 1.00 0.00 H new ATOM 0 HB3 LEU A 162 8.324 16.714 -6.985 1.00 0.00 H new ATOM 0 HG LEU A 162 6.397 14.880 -7.269 1.00 0.00 H new ATOM 0 HD11 LEU A 162 6.321 13.411 -5.293 1.00 0.00 H new ATOM 0 HD12 LEU A 162 7.715 13.043 -6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 162 7.948 13.959 -4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 162 5.436 15.709 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 162 7.030 16.347 -4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 162 6.184 17.019 -6.101 1.00 0.00 H new ATOM 2656 N LYS A 163 10.684 15.262 -9.836 1.00 0.00 N ATOM 2657 CA LYS A 163 11.907 15.841 -10.381 1.00 0.00 C ATOM 2658 C LYS A 163 11.832 15.946 -11.902 1.00 0.00 C ATOM 2659 O LYS A 163 12.854 15.906 -12.587 1.00 0.00 O ATOM 2660 CB LYS A 163 13.119 14.999 -9.973 1.00 0.00 C ATOM 2661 CG LYS A 163 14.218 15.804 -9.298 1.00 0.00 C ATOM 2662 CD LYS A 163 15.323 16.170 -10.276 1.00 0.00 C ATOM 2663 CE LYS A 163 16.625 16.476 -9.556 1.00 0.00 C ATOM 2664 NZ LYS A 163 16.834 17.941 -9.382 1.00 0.00 N ATOM 0 H LYS A 163 10.381 14.404 -10.297 1.00 0.00 H new ATOM 0 HA LYS A 163 12.017 16.846 -9.973 1.00 0.00 H new ATOM 0 HB2 LYS A 163 12.791 14.209 -9.297 1.00 0.00 H new ATOM 0 HB3 LYS A 163 13.528 14.512 -10.858 1.00 0.00 H new ATOM 0 HG2 LYS A 163 13.794 16.712 -8.870 1.00 0.00 H new ATOM 0 HG3 LYS A 163 14.637 15.228 -8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 163 15.477 15.349 -10.976 1.00 0.00 H new ATOM 0 HD3 LYS A 163 15.018 17.036 -10.863 1.00 0.00 H new ATOM 0 HE2 LYS A 163 16.622 15.991 -8.580 1.00 0.00 H new ATOM 0 HE3 LYS A 163 17.458 16.055 -10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 17.733 18.107 -8.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 16.862 18.401 -10.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 16.052 18.339 -8.823 1.00 0.00 H new ATOM 2678 N SER A 164 10.616 16.080 -12.424 1.00 0.00 N ATOM 2679 CA SER A 164 10.411 16.190 -13.867 1.00 0.00 C ATOM 2680 C SER A 164 9.623 17.435 -14.227 1.00 0.00 C ATOM 2681 O SER A 164 9.244 17.649 -15.378 1.00 0.00 O ATOM 2682 CB SER A 164 9.674 14.965 -14.376 1.00 0.00 C ATOM 2683 OG SER A 164 9.562 14.980 -15.789 1.00 0.00 O ATOM 0 H SER A 164 9.759 16.115 -11.872 1.00 0.00 H new ATOM 0 HA SER A 164 11.392 16.260 -14.337 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.201 14.064 -14.061 1.00 0.00 H new ATOM 0 HB3 SER A 164 8.680 14.925 -13.931 1.00 0.00 H new ATOM 0 HG SER A 164 9.416 15.899 -16.096 1.00 0.00 H new ATOM 2689 N LYS A 165 9.391 18.239 -13.225 1.00 0.00 N ATOM 2690 CA LYS A 165 8.649 19.486 -13.376 1.00 0.00 C ATOM 2691 C LYS A 165 7.259 19.226 -13.948 1.00 0.00 C ATOM 2692 O LYS A 165 6.766 19.987 -14.781 1.00 0.00 O ATOM 2693 CB LYS A 165 9.413 20.455 -14.282 1.00 0.00 C ATOM 2694 CG LYS A 165 10.910 20.490 -14.017 1.00 0.00 C ATOM 2695 CD LYS A 165 11.214 20.838 -12.568 1.00 0.00 C ATOM 2696 CE LYS A 165 12.244 19.893 -11.970 1.00 0.00 C ATOM 2697 NZ LYS A 165 13.405 19.690 -12.880 1.00 0.00 N ATOM 0 H LYS A 165 9.708 18.057 -12.273 1.00 0.00 H new ATOM 0 HA LYS A 165 8.539 19.935 -12.389 1.00 0.00 H new ATOM 0 HB2 LYS A 165 9.244 20.176 -15.322 1.00 0.00 H new ATOM 0 HB3 LYS A 165 9.006 21.458 -14.151 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.346 19.520 -14.258 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.379 21.222 -14.674 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.581 21.862 -12.509 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.296 20.794 -11.982 1.00 0.00 H new ATOM 0 HE2 LYS A 165 12.594 20.293 -11.018 1.00 0.00 H new ATOM 0 HE3 LYS A 165 11.776 18.932 -11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 14.255 19.484 -12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.211 18.892 -13.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.561 20.552 -13.441 1.00 0.00 H new ATOM 2711 N GLU A 166 6.631 18.146 -13.495 1.00 0.00 N ATOM 2712 CA GLU A 166 5.298 17.784 -13.961 1.00 0.00 C ATOM 2713 C GLU A 166 4.234 18.211 -12.955 1.00 0.00 C ATOM 2714 O GLU A 166 4.324 17.787 -11.783 1.00 0.00 O ATOM 2715 CB GLU A 166 5.212 16.275 -14.203 1.00 0.00 C ATOM 2716 CG GLU A 166 5.376 15.446 -12.940 1.00 0.00 C ATOM 2717 CD GLU A 166 5.702 13.994 -13.233 1.00 0.00 C ATOM 2718 OE1 GLU A 166 4.800 13.143 -13.087 1.00 0.00 O ATOM 2719 OE2 GLU A 166 6.858 13.709 -13.609 1.00 0.00 O ATOM 2720 OXT GLU A 166 3.320 18.967 -13.346 1.00 0.00 O ATOM 0 H GLU A 166 7.024 17.506 -12.805 1.00 0.00 H new ATOM 0 HA GLU A 166 5.114 18.307 -14.900 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.249 16.043 -14.658 1.00 0.00 H new ATOM 0 HB3 GLU A 166 5.981 15.986 -14.920 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.169 15.876 -12.328 1.00 0.00 H new ATOM 0 HG3 GLU A 166 4.458 15.497 -12.354 1.00 0.00 H new TER 2727 GLU A 166