USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1854 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 30 MET CE :methyl 153:sc= -0.159 (180deg=-1.09) USER MOD Set 1.2: A 118 LYS NZ :NH3+ -104:sc= 0.00882! (180deg=-3.27!) USER MOD Set 1.3: A 206 SER OG : rot 172:sc= 0.409 USER MOD Set 2.1: A 196 THR OG1 : rot 59:sc= -0.562 USER MOD Set 2.2: A 205 THR OG1 : rot 113:sc= -2.24! USER MOD Set 3.1: A 195 TYR OH : rot 134:sc= 0.975! USER MOD Set 3.2: A 211 TYR OH : rot 154:sc= 0.648 USER MOD Set 4.1: A 187 SER OG : rot 89:sc= -0.463 USER MOD Set 4.2: A 216 GLN :FLIP amide:sc= -0.993 F(o=-6.6!,f=-1.5) USER MOD Set 5.1: A 156 SER OG : rot -120:sc= -0.49 USER MOD Set 5.2: A 174 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 144 LYS NZ :NH3+ 161:sc= 1.18 (180deg=-0.503) USER MOD Set 6.2: A 146 THR OG1 : rot 35:sc= 0.618 USER MOD Set 7.1: A 76 GLN :FLIP amide:sc= 0.352 F(o=-0.45,f=1) USER MOD Set 7.2: A 88 LYS NZ :NH3+ -146:sc= 0.687 (180deg=0) USER MOD Set 8.1: A 20 THR OG1 : rot 180:sc= 0.044 USER MOD Set 8.2: A 130 LYS NZ :NH3+ 167:sc=-0.00683 (180deg=-0.0417) USER MOD Single : A 1 LEU N :NH3+ -150:sc= -0.183 (180deg=-0.991) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= -0.0261 (180deg=-0.0261) USER MOD Single : A 15 THR OG1 : rot -96:sc= 0.728 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.332 USER MOD Single : A 21 LYS NZ :NH3+ -132:sc= 1.01 (180deg=0.0391) USER MOD Single : A 23 GLN : amide:sc= -11.7! C(o=-12!,f=-13!) USER MOD Single : A 28 GLN : amide:sc= -15.9! C(o=-16!,f=-24!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl 175:sc= -0.0964 (180deg=-0.162) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.786 F(o=-2.6!,f=-0.79) USER MOD Single : A 39 SER OG : rot 77:sc= 0.508 USER MOD Single : A 42 TYR OH : rot 37:sc= -1.67 USER MOD Single : A 49 HIS : no HE2:sc= -2.02 K(o=-2,f=-3.9) USER MOD Single : A 50 THR OG1 : rot -3:sc= -3.76! USER MOD Single : A 51 ASN : amide:sc= -4.43! C(o=-4.4!,f=-7.4!) USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.00707 USER MOD Single : A 63 MET CE :methyl 151:sc= -0.157 (180deg=-1.11) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -128:sc= 0 (180deg=-1.62!) USER MOD Single : A 67 MET CE :methyl 171:sc= -0.895 (180deg=-0.988) USER MOD Single : A 68 GLN : amide:sc= -5.07! C(o=-5.1!,f=-8.6!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 149:sc= 0 (180deg=-1.28!) USER MOD Single : A 87 HIS : no HD1:sc= -4.7 X(o=-4.7,f=-4.5) USER MOD Single : A 93 ASN : amide:sc= -0.0203 K(o=-0.02,f=-1.9!) USER MOD Single : A 94 MET CE :methyl -113:sc= -1.17 (180deg=-3.16!) USER MOD Single : A 96 LYS NZ :NH3+ -161:sc= -0.0339 (180deg=-0.39) USER MOD Single : A 99 SER OG : rot -39:sc= 0.629 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.31 F(o=-2.4!,f=-1.3) USER MOD Single : A 103 SER OG : rot -92:sc= 0.71 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.619 USER MOD Single : A 126 ASN : amide:sc= -0.715 K(o=-0.71,f=-5.6!) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -160:sc=-0.00782 USER MOD Single : A 135 ASN : amide:sc= -0.0274 K(o=-0.027,f=-2!) USER MOD Single : A 136 ASN : amide:sc= -0.87 K(o=-0.87,f=-3.6!) USER MOD Single : A 137 SER OG : rot -85:sc= -1.2 USER MOD Single : A 138 THR OG1 : rot -157:sc= -1.4 USER MOD Single : A 139 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0331) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= -0.307 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00987) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot -49:sc= -0.677 USER MOD Single : A 194 THR OG1 : rot 81:sc= 1.11 USER MOD Single : A 198 HIS : no HD1:sc= -0.635 X(o=-0.63,f=-0.23) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ -164:sc= -0.77 (180deg=-0.903) USER MOD Single : A 203 THR OG1 : rot -79:sc= -1.24! USER MOD Single : A 214 LYS NZ :NH3+ -160:sc= -0.1 (180deg=-0.706) USER MOD Single : A 219 THR OG1 : rot -1:sc= 0.903 USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -3.037 -20.943 -11.429 1.00 0.00 N ATOM 2 CA LEU A 1 -2.849 -21.042 -12.903 1.00 0.00 C ATOM 3 C LEU A 1 -4.004 -20.334 -13.604 1.00 0.00 C ATOM 4 O LEU A 1 -3.850 -19.222 -14.108 1.00 0.00 O ATOM 5 CB LEU A 1 -2.814 -22.519 -13.313 1.00 0.00 C ATOM 6 CG LEU A 1 -1.782 -23.275 -12.469 1.00 0.00 C ATOM 7 CD1 LEU A 1 -1.813 -24.759 -12.845 1.00 0.00 C ATOM 8 CD2 LEU A 1 -0.376 -22.712 -12.723 1.00 0.00 C ATOM 0 H1 LEU A 1 -2.109 -20.938 -10.960 1.00 0.00 H new ATOM 0 H2 LEU A 1 -3.545 -20.064 -11.202 1.00 0.00 H new ATOM 0 H3 LEU A 1 -3.589 -21.758 -11.094 1.00 0.00 H new ATOM 0 HA LEU A 1 -1.909 -20.570 -13.190 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -3.800 -22.965 -13.181 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -2.564 -22.605 -14.370 1.00 0.00 H new ATOM 0 HG LEU A 1 -2.026 -23.155 -11.413 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -1.080 -25.301 -12.247 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -2.807 -25.162 -12.654 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -1.573 -24.872 -13.902 1.00 0.00 H new ATOM 0 HD21 LEU A 1 0.349 -23.257 -12.118 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -0.125 -22.823 -13.778 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -0.353 -21.656 -12.454 1.00 0.00 H new ATOM 20 N ILE A 2 -5.163 -20.986 -13.633 1.00 0.00 N ATOM 21 CA ILE A 2 -6.339 -20.411 -14.276 1.00 0.00 C ATOM 22 C ILE A 2 -6.798 -19.160 -13.529 1.00 0.00 C ATOM 23 O ILE A 2 -7.128 -18.145 -14.141 1.00 0.00 O ATOM 24 CB ILE A 2 -7.477 -21.432 -14.299 1.00 0.00 C ATOM 25 CG1 ILE A 2 -6.983 -22.754 -14.908 1.00 0.00 C ATOM 26 CG2 ILE A 2 -8.645 -20.886 -15.125 1.00 0.00 C ATOM 27 CD1 ILE A 2 -6.365 -22.518 -16.293 1.00 0.00 C ATOM 0 H ILE A 2 -5.312 -21.907 -13.221 1.00 0.00 H new ATOM 0 HA ILE A 2 -6.073 -20.140 -15.298 1.00 0.00 H new ATOM 0 HB ILE A 2 -7.813 -21.614 -13.278 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -6.245 -23.210 -14.248 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -7.814 -23.455 -14.990 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -9.454 -21.617 -15.139 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -9.002 -19.957 -14.680 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -8.311 -20.695 -16.145 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -6.022 -23.467 -16.705 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -7.113 -22.084 -16.956 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -5.520 -21.835 -16.203 1.00 0.00 H new ATOM 39 N SER A 3 -6.820 -19.246 -12.202 1.00 0.00 N ATOM 40 CA SER A 3 -7.247 -18.120 -11.378 1.00 0.00 C ATOM 41 C SER A 3 -6.272 -16.956 -11.507 1.00 0.00 C ATOM 42 O SER A 3 -5.062 -17.153 -11.623 1.00 0.00 O ATOM 43 CB SER A 3 -7.337 -18.549 -9.914 1.00 0.00 C ATOM 44 OG SER A 3 -8.093 -19.751 -9.823 1.00 0.00 O ATOM 0 H SER A 3 -6.549 -20.078 -11.677 1.00 0.00 H new ATOM 0 HA SER A 3 -8.228 -17.796 -11.725 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.338 -18.702 -9.506 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.807 -17.764 -9.321 1.00 0.00 H new ATOM 0 HG SER A 3 -8.152 -20.030 -8.886 1.00 0.00 H new ATOM 50 N LYS A 4 -6.811 -15.736 -11.485 1.00 0.00 N ATOM 51 CA LYS A 4 -5.990 -14.529 -11.600 1.00 0.00 C ATOM 52 C LYS A 4 -5.874 -13.843 -10.242 1.00 0.00 C ATOM 53 O LYS A 4 -6.787 -13.917 -9.420 1.00 0.00 O ATOM 54 CB LYS A 4 -6.628 -13.566 -12.602 1.00 0.00 C ATOM 55 CG LYS A 4 -6.653 -14.217 -13.987 1.00 0.00 C ATOM 56 CD LYS A 4 -7.303 -13.262 -14.990 1.00 0.00 C ATOM 57 CE LYS A 4 -7.357 -13.927 -16.366 1.00 0.00 C ATOM 58 NZ LYS A 4 -8.007 -13.004 -17.339 1.00 0.00 N ATOM 0 H LYS A 4 -7.811 -15.557 -11.389 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.995 -14.810 -11.946 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.641 -13.315 -12.288 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.065 -12.633 -12.636 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.639 -14.459 -14.305 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.208 -15.154 -13.950 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.309 -13.001 -14.661 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -6.735 -12.333 -15.045 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.350 -14.176 -16.701 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -7.914 -14.862 -16.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -8.044 -13.456 -18.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -8.973 -12.788 -17.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -7.458 -12.123 -17.402 1.00 0.00 H new ATOM 72 N ILE A 5 -4.745 -13.178 -10.011 1.00 0.00 N ATOM 73 CA ILE A 5 -4.518 -12.482 -8.745 1.00 0.00 C ATOM 74 C ILE A 5 -3.611 -11.272 -8.953 1.00 0.00 C ATOM 75 O ILE A 5 -2.466 -11.251 -8.500 1.00 0.00 O ATOM 76 CB ILE A 5 -3.884 -13.444 -7.729 1.00 0.00 C ATOM 77 CG1 ILE A 5 -2.718 -14.199 -8.385 1.00 0.00 C ATOM 78 CG2 ILE A 5 -4.928 -14.460 -7.257 1.00 0.00 C ATOM 79 CD1 ILE A 5 -2.091 -15.164 -7.374 1.00 0.00 C ATOM 0 H ILE A 5 -3.977 -13.106 -10.678 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.477 -12.134 -8.362 1.00 0.00 H new ATOM 0 HB ILE A 5 -3.518 -12.868 -6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.073 -14.750 -9.256 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -1.968 -13.492 -8.740 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.474 -15.140 -6.537 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.760 -13.935 -6.786 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.295 -15.029 -8.112 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -1.265 -15.697 -7.844 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -1.720 -14.602 -6.517 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.842 -15.880 -7.041 1.00 0.00 H new ATOM 91 N PRO A 6 -4.098 -10.265 -9.628 1.00 0.00 N ATOM 92 CA PRO A 6 -3.308 -9.029 -9.903 1.00 0.00 C ATOM 93 C PRO A 6 -2.674 -8.450 -8.641 1.00 0.00 C ATOM 94 O PRO A 6 -1.477 -8.198 -8.607 1.00 0.00 O ATOM 95 CB PRO A 6 -4.353 -8.058 -10.483 1.00 0.00 C ATOM 96 CG PRO A 6 -5.404 -8.936 -11.083 1.00 0.00 C ATOM 97 CD PRO A 6 -5.451 -10.193 -10.208 1.00 0.00 C ATOM 0 HA PRO A 6 -2.470 -9.221 -10.573 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -4.770 -7.417 -9.706 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.910 -7.403 -11.233 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -6.371 -8.434 -11.097 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.160 -9.188 -12.115 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.215 -10.114 -9.434 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -5.683 -11.081 -10.795 1.00 0.00 H new ATOM 105 N PHE A 7 -3.483 -8.247 -7.611 1.00 0.00 N ATOM 106 CA PHE A 7 -2.986 -7.685 -6.359 1.00 0.00 C ATOM 107 C PHE A 7 -1.796 -8.488 -5.830 1.00 0.00 C ATOM 108 O PHE A 7 -0.687 -7.952 -5.632 1.00 0.00 O ATOM 109 CB PHE A 7 -4.117 -7.700 -5.329 1.00 0.00 C ATOM 110 CG PHE A 7 -5.205 -6.748 -5.764 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.054 -5.373 -5.552 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.362 -7.238 -6.381 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.062 -4.488 -5.955 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.369 -6.354 -6.784 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.218 -4.979 -6.572 1.00 0.00 C ATOM 0 H PHE A 7 -4.480 -8.461 -7.615 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.651 -6.663 -6.538 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.519 -8.708 -5.229 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.736 -7.411 -4.350 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.161 -4.994 -5.078 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.478 -8.299 -6.546 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -5.947 -3.427 -5.790 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.262 -6.733 -7.258 1.00 0.00 H new ATOM 0 HZ PHE A 7 -7.994 -4.296 -6.885 1.00 0.00 H new ATOM 125 N ALA A 8 -2.017 -9.776 -5.621 1.00 0.00 N ATOM 126 CA ALA A 8 -0.959 -10.637 -5.125 1.00 0.00 C ATOM 127 C ALA A 8 0.312 -10.407 -5.931 1.00 0.00 C ATOM 128 O ALA A 8 1.398 -10.311 -5.372 1.00 0.00 O ATOM 129 CB ALA A 8 -1.395 -12.104 -5.225 1.00 0.00 C ATOM 0 H ALA A 8 -2.909 -10.243 -5.785 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.760 -10.400 -4.080 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.598 -12.747 -4.852 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.294 -12.258 -4.629 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.603 -12.352 -6.266 1.00 0.00 H new ATOM 135 N ARG A 9 0.161 -10.302 -7.245 1.00 0.00 N ATOM 136 CA ARG A 9 1.304 -10.073 -8.120 1.00 0.00 C ATOM 137 C ARG A 9 1.978 -8.740 -7.804 1.00 0.00 C ATOM 138 O ARG A 9 3.200 -8.642 -7.843 1.00 0.00 O ATOM 139 CB ARG A 9 0.861 -10.087 -9.591 1.00 0.00 C ATOM 140 CG ARG A 9 2.087 -9.979 -10.508 1.00 0.00 C ATOM 141 CD ARG A 9 1.638 -9.970 -11.970 1.00 0.00 C ATOM 142 NE ARG A 9 2.777 -10.205 -12.850 1.00 0.00 N ATOM 143 CZ ARG A 9 2.601 -10.523 -14.128 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.394 -10.609 -14.620 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.634 -10.753 -14.891 1.00 0.00 N ATOM 0 H ARG A 9 -0.736 -10.371 -7.726 1.00 0.00 H new ATOM 0 HA ARG A 9 2.021 -10.876 -7.949 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.315 -11.005 -9.806 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.179 -9.258 -9.782 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.643 -9.069 -10.283 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.761 -10.817 -10.330 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.881 -10.738 -12.130 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.176 -9.012 -12.210 1.00 0.00 H new ATOM 0 HE ARG A 9 3.724 -10.124 -12.479 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.586 -10.432 -14.023 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.259 -10.853 -15.601 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.577 -10.689 -14.506 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.499 -10.997 -15.872 1.00 0.00 H new ATOM 159 N LEU A 10 1.190 -7.707 -7.521 1.00 0.00 N ATOM 160 CA LEU A 10 1.772 -6.396 -7.252 1.00 0.00 C ATOM 161 C LEU A 10 2.845 -6.470 -6.176 1.00 0.00 C ATOM 162 O LEU A 10 3.964 -5.998 -6.386 1.00 0.00 O ATOM 163 CB LEU A 10 0.692 -5.401 -6.795 1.00 0.00 C ATOM 164 CG LEU A 10 -0.346 -5.170 -7.903 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.429 -4.219 -7.388 1.00 0.00 C ATOM 166 CD2 LEU A 10 0.323 -4.568 -9.151 1.00 0.00 C ATOM 0 H LEU A 10 0.172 -7.748 -7.472 1.00 0.00 H new ATOM 0 HA LEU A 10 2.222 -6.055 -8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.197 -5.781 -5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.157 -4.453 -6.524 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.793 -6.126 -8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.169 -4.052 -8.171 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.915 -4.659 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.975 -3.268 -7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.427 -4.411 -9.926 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.783 -3.614 -8.893 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.088 -5.252 -9.520 1.00 0.00 H new ATOM 178 N VAL A 11 2.521 -7.047 -5.022 1.00 0.00 N ATOM 179 CA VAL A 11 3.520 -7.131 -3.938 1.00 0.00 C ATOM 180 C VAL A 11 4.543 -8.252 -4.157 1.00 0.00 C ATOM 181 O VAL A 11 5.743 -8.029 -4.001 1.00 0.00 O ATOM 182 CB VAL A 11 2.812 -7.276 -2.554 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.615 -8.174 -1.597 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.682 -5.893 -1.893 1.00 0.00 C ATOM 0 H VAL A 11 1.610 -7.453 -4.808 1.00 0.00 H new ATOM 0 HA VAL A 11 4.083 -6.198 -3.949 1.00 0.00 H new ATOM 0 HB VAL A 11 1.835 -7.724 -2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.091 -8.251 -0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.722 -9.167 -2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.602 -7.741 -1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.188 -5.996 -0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.674 -5.464 -1.749 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.093 -5.237 -2.534 1.00 0.00 H new ATOM 194 N LYS A 12 4.080 -9.444 -4.487 1.00 0.00 N ATOM 195 CA LYS A 12 5.004 -10.564 -4.679 1.00 0.00 C ATOM 196 C LYS A 12 5.968 -10.271 -5.816 1.00 0.00 C ATOM 197 O LYS A 12 7.169 -10.512 -5.696 1.00 0.00 O ATOM 198 CB LYS A 12 4.214 -11.864 -4.954 1.00 0.00 C ATOM 199 CG LYS A 12 4.208 -12.761 -3.705 1.00 0.00 C ATOM 200 CD LYS A 12 3.198 -13.907 -3.877 1.00 0.00 C ATOM 201 CE LYS A 12 1.796 -13.421 -3.483 1.00 0.00 C ATOM 202 NZ LYS A 12 0.837 -14.560 -3.526 1.00 0.00 N ATOM 0 H LYS A 12 3.094 -9.666 -4.627 1.00 0.00 H new ATOM 0 HA LYS A 12 5.586 -10.698 -3.767 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.191 -11.622 -5.241 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.661 -12.399 -5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.205 -13.168 -3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.952 -12.170 -2.826 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.197 -14.252 -4.911 1.00 0.00 H new ATOM 0 HD3 LYS A 12 3.487 -14.756 -3.258 1.00 0.00 H new ATOM 0 HE2 LYS A 12 1.818 -12.990 -2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 12 1.470 -12.633 -4.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.111 -14.226 -3.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.807 -14.952 -4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 1.144 -15.298 -2.861 1.00 0.00 H new ATOM 216 N GLU A 13 5.445 -9.754 -6.911 1.00 0.00 N ATOM 217 CA GLU A 13 6.291 -9.446 -8.044 1.00 0.00 C ATOM 218 C GLU A 13 7.268 -8.335 -7.683 1.00 0.00 C ATOM 219 O GLU A 13 8.476 -8.507 -7.802 1.00 0.00 O ATOM 220 CB GLU A 13 5.440 -9.011 -9.230 1.00 0.00 C ATOM 221 CG GLU A 13 6.297 -8.978 -10.489 1.00 0.00 C ATOM 222 CD GLU A 13 6.638 -10.399 -10.928 1.00 0.00 C ATOM 223 OE1 GLU A 13 6.107 -11.323 -10.335 1.00 0.00 O ATOM 224 OE2 GLU A 13 7.425 -10.542 -11.850 1.00 0.00 O ATOM 0 H GLU A 13 4.455 -9.542 -7.039 1.00 0.00 H new ATOM 0 HA GLU A 13 6.851 -10.341 -8.313 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.606 -9.700 -9.364 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.013 -8.026 -9.042 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.765 -8.460 -11.287 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.213 -8.418 -10.301 1.00 0.00 H new ATOM 231 N VAL A 14 6.733 -7.203 -7.219 1.00 0.00 N ATOM 232 CA VAL A 14 7.574 -6.064 -6.850 1.00 0.00 C ATOM 233 C VAL A 14 8.645 -6.501 -5.857 1.00 0.00 C ATOM 234 O VAL A 14 9.819 -6.170 -6.018 1.00 0.00 O ATOM 235 CB VAL A 14 6.704 -4.953 -6.232 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.590 -3.898 -5.555 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.873 -4.278 -7.332 1.00 0.00 C ATOM 0 H VAL A 14 5.732 -7.052 -7.091 1.00 0.00 H new ATOM 0 HA VAL A 14 8.063 -5.679 -7.745 1.00 0.00 H new ATOM 0 HB VAL A 14 6.044 -5.399 -5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.962 -3.119 -5.123 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.179 -4.368 -4.767 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.259 -3.457 -6.294 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.258 -3.492 -6.893 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.540 -3.843 -8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.230 -5.018 -7.808 1.00 0.00 H new ATOM 247 N THR A 15 8.244 -7.257 -4.848 1.00 0.00 N ATOM 248 CA THR A 15 9.199 -7.741 -3.863 1.00 0.00 C ATOM 249 C THR A 15 10.170 -8.718 -4.516 1.00 0.00 C ATOM 250 O THR A 15 11.327 -8.824 -4.109 1.00 0.00 O ATOM 251 CB THR A 15 8.467 -8.432 -2.711 1.00 0.00 C ATOM 252 OG1 THR A 15 7.554 -9.386 -3.237 1.00 0.00 O ATOM 253 CG2 THR A 15 7.708 -7.391 -1.888 1.00 0.00 C ATOM 0 H THR A 15 7.279 -7.546 -4.690 1.00 0.00 H new ATOM 0 HA THR A 15 9.756 -6.891 -3.469 1.00 0.00 H new ATOM 0 HB THR A 15 9.190 -8.937 -2.071 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.662 -8.985 -3.300 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.187 -7.885 -1.068 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.411 -6.663 -1.485 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.983 -6.882 -2.524 1.00 0.00 H new ATOM 261 N ASP A 16 9.685 -9.437 -5.528 1.00 0.00 N ATOM 262 CA ASP A 16 10.515 -10.415 -6.229 1.00 0.00 C ATOM 263 C ASP A 16 11.400 -9.753 -7.290 1.00 0.00 C ATOM 264 O ASP A 16 12.372 -10.355 -7.748 1.00 0.00 O ATOM 265 CB ASP A 16 9.630 -11.479 -6.875 1.00 0.00 C ATOM 266 CG ASP A 16 9.022 -12.381 -5.805 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.416 -12.256 -4.658 1.00 0.00 O ATOM 268 OD2 ASP A 16 8.171 -13.187 -6.150 1.00 0.00 O ATOM 0 H ASP A 16 8.730 -9.362 -5.878 1.00 0.00 H new ATOM 0 HA ASP A 16 11.172 -10.882 -5.495 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.838 -11.002 -7.452 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.217 -12.076 -7.573 1.00 0.00 H new ATOM 273 N GLU A 17 11.083 -8.514 -7.669 1.00 0.00 N ATOM 274 CA GLU A 17 11.894 -7.811 -8.662 1.00 0.00 C ATOM 275 C GLU A 17 13.306 -7.632 -8.125 1.00 0.00 C ATOM 276 O GLU A 17 14.192 -7.131 -8.816 1.00 0.00 O ATOM 277 CB GLU A 17 11.296 -6.431 -8.969 1.00 0.00 C ATOM 278 CG GLU A 17 10.044 -6.574 -9.834 1.00 0.00 C ATOM 279 CD GLU A 17 9.400 -5.210 -10.053 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.986 -4.225 -9.635 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.329 -5.170 -10.637 1.00 0.00 O ATOM 0 H GLU A 17 10.287 -7.986 -7.312 1.00 0.00 H new ATOM 0 HA GLU A 17 11.912 -8.401 -9.578 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.047 -5.920 -8.039 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.033 -5.814 -9.484 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.305 -7.020 -10.794 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.334 -7.247 -9.352 1.00 0.00 H new ATOM 288 N PHE A 18 13.489 -8.026 -6.874 1.00 0.00 N ATOM 289 CA PHE A 18 14.774 -7.891 -6.209 1.00 0.00 C ATOM 290 C PHE A 18 15.720 -9.001 -6.659 1.00 0.00 C ATOM 291 O PHE A 18 15.431 -9.723 -7.612 1.00 0.00 O ATOM 292 CB PHE A 18 14.573 -7.921 -4.682 1.00 0.00 C ATOM 293 CG PHE A 18 14.014 -6.585 -4.204 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.949 -5.966 -4.886 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.570 -5.954 -3.080 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.456 -4.734 -4.453 1.00 0.00 C ATOM 297 CE2 PHE A 18 14.065 -4.718 -2.646 1.00 0.00 C ATOM 298 CZ PHE A 18 13.010 -4.110 -3.336 1.00 0.00 C ATOM 0 H PHE A 18 12.759 -8.444 -6.297 1.00 0.00 H new ATOM 0 HA PHE A 18 15.223 -6.936 -6.481 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.891 -8.727 -4.412 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.522 -8.126 -4.186 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.511 -6.447 -5.748 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.387 -6.420 -2.549 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.643 -4.263 -4.985 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.491 -4.236 -1.779 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.625 -3.157 -3.003 1.00 0.00 H new ATOM 308 N THR A 19 16.859 -9.113 -5.989 1.00 0.00 N ATOM 309 CA THR A 19 17.853 -10.119 -6.352 1.00 0.00 C ATOM 310 C THR A 19 17.266 -11.530 -6.351 1.00 0.00 C ATOM 311 O THR A 19 16.155 -11.759 -5.875 1.00 0.00 O ATOM 312 CB THR A 19 19.027 -10.062 -5.370 1.00 0.00 C ATOM 313 OG1 THR A 19 18.552 -10.310 -4.054 1.00 0.00 O ATOM 314 CG2 THR A 19 19.681 -8.681 -5.428 1.00 0.00 C ATOM 0 H THR A 19 17.118 -8.525 -5.197 1.00 0.00 H new ATOM 0 HA THR A 19 18.192 -9.895 -7.363 1.00 0.00 H new ATOM 0 HB THR A 19 19.764 -10.819 -5.640 1.00 0.00 H new ATOM 0 HG1 THR A 19 19.302 -10.276 -3.424 1.00 0.00 H new ATOM 0 HG21 THR A 19 20.516 -8.644 -4.728 1.00 0.00 H new ATOM 0 HG22 THR A 19 20.046 -8.493 -6.438 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.948 -7.920 -5.159 1.00 0.00 H new ATOM 322 N THR A 20 18.042 -12.466 -6.894 1.00 0.00 N ATOM 323 CA THR A 20 17.641 -13.870 -6.975 1.00 0.00 C ATOM 324 C THR A 20 17.135 -14.362 -5.622 1.00 0.00 C ATOM 325 O THR A 20 16.563 -15.439 -5.509 1.00 0.00 O ATOM 326 CB THR A 20 18.857 -14.696 -7.394 1.00 0.00 C ATOM 327 OG1 THR A 20 19.513 -14.048 -8.474 1.00 0.00 O ATOM 328 CG2 THR A 20 18.428 -16.096 -7.833 1.00 0.00 C ATOM 0 H THR A 20 18.963 -12.274 -7.289 1.00 0.00 H new ATOM 0 HA THR A 20 16.837 -13.976 -7.703 1.00 0.00 H new ATOM 0 HB THR A 20 19.533 -14.785 -6.543 1.00 0.00 H new ATOM 0 HG1 THR A 20 20.295 -14.574 -8.745 1.00 0.00 H new ATOM 0 HG21 THR A 20 19.306 -16.670 -8.128 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.927 -16.599 -7.006 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.745 -16.019 -8.679 1.00 0.00 H new ATOM 336 N LYS A 21 17.365 -13.564 -4.600 1.00 0.00 N ATOM 337 CA LYS A 21 16.942 -13.912 -3.249 1.00 0.00 C ATOM 338 C LYS A 21 15.421 -14.076 -3.160 1.00 0.00 C ATOM 339 O LYS A 21 14.920 -14.799 -2.298 1.00 0.00 O ATOM 340 CB LYS A 21 17.391 -12.815 -2.281 1.00 0.00 C ATOM 341 CG LYS A 21 17.065 -13.214 -0.840 1.00 0.00 C ATOM 342 CD LYS A 21 17.539 -12.108 0.101 1.00 0.00 C ATOM 343 CE LYS A 21 17.201 -12.476 1.546 1.00 0.00 C ATOM 344 NZ LYS A 21 17.615 -11.366 2.450 1.00 0.00 N ATOM 0 H LYS A 21 17.844 -12.666 -4.674 1.00 0.00 H new ATOM 0 HA LYS A 21 17.401 -14.864 -2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.463 -12.645 -2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 21 16.894 -11.877 -2.527 1.00 0.00 H new ATOM 0 HG2 LYS A 21 15.992 -13.371 -0.726 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.553 -14.156 -0.590 1.00 0.00 H new ATOM 0 HD2 LYS A 21 18.614 -11.964 -0.005 1.00 0.00 H new ATOM 0 HD3 LYS A 21 17.063 -11.164 -0.164 1.00 0.00 H new ATOM 0 HE2 LYS A 21 16.131 -12.660 1.645 1.00 0.00 H new ATOM 0 HE3 LYS A 21 17.711 -13.398 1.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 18.150 -11.754 3.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 18.214 -10.696 1.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 16.770 -10.872 2.803 1.00 0.00 H new ATOM 358 N ASP A 22 14.688 -13.372 -4.027 1.00 0.00 N ATOM 359 CA ASP A 22 13.217 -13.417 -4.010 1.00 0.00 C ATOM 360 C ASP A 22 12.637 -13.706 -5.397 1.00 0.00 C ATOM 361 O ASP A 22 11.558 -13.223 -5.738 1.00 0.00 O ATOM 362 CB ASP A 22 12.688 -12.075 -3.509 1.00 0.00 C ATOM 363 CG ASP A 22 13.238 -11.786 -2.117 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.045 -12.612 -1.241 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.847 -10.742 -1.949 1.00 0.00 O ATOM 0 H ASP A 22 15.083 -12.767 -4.747 1.00 0.00 H new ATOM 0 HA ASP A 22 12.909 -14.226 -3.348 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.979 -11.280 -4.196 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.598 -12.091 -3.483 1.00 0.00 H new ATOM 370 N GLN A 23 13.363 -14.473 -6.194 1.00 0.00 N ATOM 371 CA GLN A 23 12.919 -14.799 -7.552 1.00 0.00 C ATOM 372 C GLN A 23 11.653 -15.668 -7.558 1.00 0.00 C ATOM 373 O GLN A 23 10.737 -15.413 -8.343 1.00 0.00 O ATOM 374 CB GLN A 23 14.047 -15.502 -8.333 1.00 0.00 C ATOM 375 CG GLN A 23 14.723 -16.599 -7.482 1.00 0.00 C ATOM 376 CD GLN A 23 14.014 -17.934 -7.616 1.00 0.00 C ATOM 377 OE1 GLN A 23 13.233 -18.146 -8.542 1.00 0.00 O ATOM 378 NE2 GLN A 23 14.266 -18.862 -6.736 1.00 0.00 N ATOM 0 H GLN A 23 14.259 -14.883 -5.932 1.00 0.00 H new ATOM 0 HA GLN A 23 12.671 -13.857 -8.042 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.641 -15.944 -9.243 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.791 -14.767 -8.640 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.763 -16.708 -7.789 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.730 -16.295 -6.435 1.00 0.00 H new ATOM 0 HE21 GLN A 23 14.915 -18.677 -5.971 1.00 0.00 H new ATOM 0 HE22 GLN A 23 13.814 -19.773 -6.812 1.00 0.00 H new ATOM 387 N ASP A 24 11.583 -16.681 -6.689 1.00 0.00 N ATOM 388 CA ASP A 24 10.394 -17.550 -6.632 1.00 0.00 C ATOM 389 C ASP A 24 10.024 -17.867 -5.189 1.00 0.00 C ATOM 390 O ASP A 24 10.007 -19.029 -4.780 1.00 0.00 O ATOM 391 CB ASP A 24 10.639 -18.857 -7.393 1.00 0.00 C ATOM 392 CG ASP A 24 11.710 -19.690 -6.693 1.00 0.00 C ATOM 393 OD1 ASP A 24 12.182 -19.261 -5.652 1.00 0.00 O ATOM 394 OD2 ASP A 24 12.031 -20.752 -7.201 1.00 0.00 O ATOM 0 H ASP A 24 12.319 -16.920 -6.025 1.00 0.00 H new ATOM 0 HA ASP A 24 9.570 -17.013 -7.101 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.712 -19.426 -7.458 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.950 -18.637 -8.414 1.00 0.00 H new ATOM 399 N LEU A 25 9.729 -16.825 -4.417 1.00 0.00 N ATOM 400 CA LEU A 25 9.362 -16.991 -3.010 1.00 0.00 C ATOM 401 C LEU A 25 7.883 -16.654 -2.818 1.00 0.00 C ATOM 402 O LEU A 25 7.437 -15.559 -3.163 1.00 0.00 O ATOM 403 CB LEU A 25 10.231 -16.053 -2.161 1.00 0.00 C ATOM 404 CG LEU A 25 10.253 -16.511 -0.689 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.302 -15.689 0.099 1.00 0.00 C ATOM 406 CD2 LEU A 25 8.853 -16.355 -0.058 1.00 0.00 C ATOM 0 H LEU A 25 9.736 -15.857 -4.739 1.00 0.00 H new ATOM 0 HA LEU A 25 9.526 -18.023 -2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.247 -16.034 -2.556 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.845 -15.036 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 25 10.529 -17.565 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.314 -16.016 1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.288 -15.840 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.044 -14.631 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.884 -16.682 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.549 -15.309 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.136 -16.964 -0.609 1.00 0.00 H new ATOM 418 N ARG A 26 7.124 -17.603 -2.263 1.00 0.00 N ATOM 419 CA ARG A 26 5.692 -17.403 -2.025 1.00 0.00 C ATOM 420 C ARG A 26 5.410 -17.374 -0.528 1.00 0.00 C ATOM 421 O ARG A 26 4.979 -18.370 0.054 1.00 0.00 O ATOM 422 CB ARG A 26 4.894 -18.537 -2.670 1.00 0.00 C ATOM 423 CG ARG A 26 4.996 -18.433 -4.193 1.00 0.00 C ATOM 424 CD ARG A 26 4.199 -19.568 -4.838 1.00 0.00 C ATOM 425 NE ARG A 26 4.296 -19.490 -6.291 1.00 0.00 N ATOM 426 CZ ARG A 26 3.471 -20.180 -7.073 1.00 0.00 C ATOM 427 NH1 ARG A 26 2.556 -20.946 -6.544 1.00 0.00 N ATOM 428 NH2 ARG A 26 3.577 -20.092 -8.370 1.00 0.00 N ATOM 0 H ARG A 26 7.476 -18.515 -1.971 1.00 0.00 H new ATOM 0 HA ARG A 26 5.393 -16.452 -2.466 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.276 -19.501 -2.335 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.850 -18.483 -2.361 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.613 -17.469 -4.529 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.040 -18.486 -4.502 1.00 0.00 H new ATOM 0 HD2 ARG A 26 4.577 -20.530 -4.492 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.154 -19.508 -4.532 1.00 0.00 H new ATOM 0 HE ARG A 26 5.009 -18.896 -6.715 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.473 -21.016 -5.530 1.00 0.00 H new ATOM 0 HH12 ARG A 26 1.924 -21.475 -7.145 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.292 -19.494 -8.784 1.00 0.00 H new ATOM 0 HH22 ARG A 26 2.945 -20.621 -8.970 1.00 0.00 H new ATOM 442 N TRP A 27 5.651 -16.223 0.084 1.00 0.00 N ATOM 443 CA TRP A 27 5.418 -16.058 1.512 1.00 0.00 C ATOM 444 C TRP A 27 3.945 -16.306 1.820 1.00 0.00 C ATOM 445 O TRP A 27 3.147 -16.561 0.919 1.00 0.00 O ATOM 446 CB TRP A 27 5.845 -14.634 1.973 1.00 0.00 C ATOM 447 CG TRP A 27 6.229 -13.804 0.785 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.374 -13.375 -0.164 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.542 -13.307 0.407 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.074 -12.646 -1.105 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.414 -12.574 -0.798 1.00 0.00 C ATOM 452 CE3 TRP A 27 8.817 -13.422 0.983 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.514 -11.974 -1.410 1.00 0.00 C ATOM 454 CZ3 TRP A 27 9.929 -12.817 0.372 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.776 -12.093 -0.821 1.00 0.00 C ATOM 0 H TRP A 27 6.007 -15.390 -0.385 1.00 0.00 H new ATOM 0 HA TRP A 27 6.021 -16.783 2.059 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.026 -14.156 2.511 1.00 0.00 H new ATOM 0 HB3 TRP A 27 6.684 -14.703 2.665 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.312 -13.570 -0.185 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.650 -12.214 -1.926 1.00 0.00 H new ATOM 0 HE3 TRP A 27 8.944 -13.978 1.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.392 -11.422 -2.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 10.906 -12.910 0.823 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.634 -11.628 -1.284 1.00 0.00 H new ATOM 466 N GLN A 28 3.600 -16.241 3.097 1.00 0.00 N ATOM 467 CA GLN A 28 2.222 -16.474 3.520 1.00 0.00 C ATOM 468 C GLN A 28 1.345 -15.253 3.308 1.00 0.00 C ATOM 469 O GLN A 28 1.809 -14.200 2.871 1.00 0.00 O ATOM 470 CB GLN A 28 2.194 -16.888 4.993 1.00 0.00 C ATOM 471 CG GLN A 28 2.743 -18.307 5.126 1.00 0.00 C ATOM 472 CD GLN A 28 1.755 -19.290 4.506 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.832 -19.757 5.173 1.00 0.00 O ATOM 474 NE2 GLN A 28 1.884 -19.611 3.250 1.00 0.00 N ATOM 0 H GLN A 28 4.248 -16.031 3.856 1.00 0.00 H new ATOM 0 HA GLN A 28 1.819 -17.277 2.903 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.790 -16.197 5.589 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.175 -16.842 5.377 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.710 -18.383 4.629 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.905 -18.550 6.176 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.650 -19.222 2.700 1.00 0.00 H new ATOM 0 HE22 GLN A 28 1.219 -20.251 2.816 1.00 0.00 H new ATOM 483 N SER A 29 0.063 -15.422 3.610 1.00 0.00 N ATOM 484 CA SER A 29 -0.907 -14.354 3.443 1.00 0.00 C ATOM 485 C SER A 29 -0.410 -13.061 4.078 1.00 0.00 C ATOM 486 O SER A 29 -0.707 -11.971 3.591 1.00 0.00 O ATOM 487 CB SER A 29 -2.241 -14.755 4.074 1.00 0.00 C ATOM 488 OG SER A 29 -2.724 -15.934 3.443 1.00 0.00 O ATOM 0 H SER A 29 -0.327 -16.292 3.973 1.00 0.00 H new ATOM 0 HA SER A 29 -1.045 -14.185 2.375 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.114 -14.927 5.143 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.965 -13.948 3.965 1.00 0.00 H new ATOM 0 HG SER A 29 -3.578 -16.195 3.847 1.00 0.00 H new ATOM 494 N MET A 30 0.338 -13.188 5.171 1.00 0.00 N ATOM 495 CA MET A 30 0.859 -12.017 5.876 1.00 0.00 C ATOM 496 C MET A 30 1.313 -10.930 4.898 1.00 0.00 C ATOM 497 O MET A 30 0.937 -9.765 5.038 1.00 0.00 O ATOM 498 CB MET A 30 2.038 -12.426 6.767 1.00 0.00 C ATOM 499 CG MET A 30 1.538 -13.250 7.950 1.00 0.00 C ATOM 500 SD MET A 30 2.916 -13.563 9.094 1.00 0.00 S ATOM 501 CE MET A 30 3.014 -15.365 8.930 1.00 0.00 C ATOM 0 H MET A 30 0.596 -14.083 5.587 1.00 0.00 H new ATOM 0 HA MET A 30 0.054 -11.611 6.489 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.758 -13.005 6.188 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.558 -11.538 7.126 1.00 0.00 H new ATOM 0 HG2 MET A 30 0.737 -12.719 8.465 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.121 -14.194 7.599 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.031 -15.695 9.142 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.327 -15.832 9.635 1.00 0.00 H new ATOM 0 HE3 MET A 30 2.743 -15.653 7.914 1.00 0.00 H new ATOM 511 N ALA A 31 2.112 -11.314 3.913 1.00 0.00 N ATOM 512 CA ALA A 31 2.600 -10.361 2.919 1.00 0.00 C ATOM 513 C ALA A 31 1.455 -9.865 2.038 1.00 0.00 C ATOM 514 O ALA A 31 1.425 -8.706 1.629 1.00 0.00 O ATOM 515 CB ALA A 31 3.669 -11.019 2.050 1.00 0.00 C ATOM 0 H ALA A 31 2.436 -12.272 3.778 1.00 0.00 H new ATOM 0 HA ALA A 31 3.031 -9.508 3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.029 -10.303 1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.500 -11.341 2.677 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.243 -11.883 1.540 1.00 0.00 H new ATOM 521 N ILE A 32 0.514 -10.753 1.755 1.00 0.00 N ATOM 522 CA ILE A 32 -0.635 -10.401 0.931 1.00 0.00 C ATOM 523 C ILE A 32 -1.510 -9.402 1.674 1.00 0.00 C ATOM 524 O ILE A 32 -1.996 -8.435 1.099 1.00 0.00 O ATOM 525 CB ILE A 32 -1.442 -11.650 0.545 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.649 -12.489 -0.471 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.778 -11.235 -0.085 1.00 0.00 C ATOM 528 CD1 ILE A 32 0.710 -12.901 0.104 1.00 0.00 C ATOM 0 H ILE A 32 0.522 -11.719 2.082 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.277 -9.944 0.009 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.628 -12.239 1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.220 -13.378 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.503 -11.916 -1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.345 -12.126 -0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.350 -10.645 0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.590 -10.639 -0.978 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.252 -13.493 -0.633 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.287 -12.009 0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.559 -13.494 1.006 1.00 0.00 H new ATOM 540 N MET A 33 -1.698 -9.635 2.963 1.00 0.00 N ATOM 541 CA MET A 33 -2.499 -8.732 3.759 1.00 0.00 C ATOM 542 C MET A 33 -1.840 -7.367 3.737 1.00 0.00 C ATOM 543 O MET A 33 -2.517 -6.337 3.729 1.00 0.00 O ATOM 544 CB MET A 33 -2.624 -9.217 5.207 1.00 0.00 C ATOM 545 CG MET A 33 -3.164 -10.660 5.284 1.00 0.00 C ATOM 546 SD MET A 33 -4.491 -10.925 4.075 1.00 0.00 S ATOM 547 CE MET A 33 -5.791 -10.019 4.946 1.00 0.00 C ATOM 0 H MET A 33 -1.311 -10.431 3.471 1.00 0.00 H new ATOM 0 HA MET A 33 -3.503 -8.687 3.338 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.649 -9.167 5.692 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.288 -8.551 5.757 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.354 -11.365 5.100 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.538 -10.859 6.288 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.686 -9.981 4.325 1.00 0.00 H new ATOM 0 HE2 MET A 33 -6.021 -10.525 5.884 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.450 -9.005 5.155 1.00 0.00 H new ATOM 557 N ALA A 34 -0.513 -7.363 3.702 1.00 0.00 N ATOM 558 CA ALA A 34 0.214 -6.109 3.652 1.00 0.00 C ATOM 559 C ALA A 34 -0.255 -5.322 2.431 1.00 0.00 C ATOM 560 O ALA A 34 -0.558 -4.129 2.505 1.00 0.00 O ATOM 561 CB ALA A 34 1.721 -6.358 3.575 1.00 0.00 C ATOM 0 H ALA A 34 0.070 -8.200 3.707 1.00 0.00 H new ATOM 0 HA ALA A 34 0.017 -5.539 4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.246 -5.404 3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.043 -6.916 4.454 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.949 -6.932 2.677 1.00 0.00 H new ATOM 567 N LEU A 35 -0.360 -6.006 1.302 1.00 0.00 N ATOM 568 CA LEU A 35 -0.827 -5.356 0.098 1.00 0.00 C ATOM 569 C LEU A 35 -2.238 -4.819 0.333 1.00 0.00 C ATOM 570 O LEU A 35 -2.539 -3.660 0.050 1.00 0.00 O ATOM 571 CB LEU A 35 -0.822 -6.368 -1.051 1.00 0.00 C ATOM 572 CG LEU A 35 -1.566 -5.819 -2.265 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.096 -4.400 -2.601 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.289 -6.730 -3.458 1.00 0.00 C ATOM 0 H LEU A 35 -0.131 -6.995 1.199 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.172 -4.524 -0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.205 -6.606 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.288 -7.298 -0.724 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.632 -5.786 -2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.642 -4.032 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.283 -3.744 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.029 -4.413 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.814 -6.351 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.218 -6.752 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.637 -7.738 -3.234 1.00 0.00 H new ATOM 586 N GLN A 36 -3.089 -5.664 0.891 1.00 0.00 N ATOM 587 CA GLN A 36 -4.458 -5.267 1.182 1.00 0.00 C ATOM 588 C GLN A 36 -4.481 -4.151 2.208 1.00 0.00 C ATOM 589 O GLN A 36 -5.461 -3.422 2.315 1.00 0.00 O ATOM 590 CB GLN A 36 -5.256 -6.471 1.680 1.00 0.00 C ATOM 591 CG GLN A 36 -5.208 -7.569 0.614 1.00 0.00 C ATOM 592 CD GLN A 36 -5.918 -7.104 -0.650 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.292 -6.309 -1.472 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.076 -7.452 -0.882 1.00 0.00 N flip ATOM 0 H GLN A 36 -2.859 -6.623 1.150 1.00 0.00 H new ATOM 0 HA GLN A 36 -4.918 -4.896 0.266 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.840 -6.838 2.618 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.288 -6.183 1.880 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.172 -7.821 0.387 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.680 -8.475 0.993 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.561 -8.074 -0.235 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.550 -7.118 -1.721 1.00 0.00 H new ATOM 603 N GLU A 37 -3.397 -4.009 2.950 1.00 0.00 N ATOM 604 CA GLU A 37 -3.329 -2.953 3.940 1.00 0.00 C ATOM 605 C GLU A 37 -3.421 -1.617 3.228 1.00 0.00 C ATOM 606 O GLU A 37 -4.225 -0.752 3.581 1.00 0.00 O ATOM 607 CB GLU A 37 -2.013 -3.077 4.761 1.00 0.00 C ATOM 608 CG GLU A 37 -0.953 -2.021 4.363 1.00 0.00 C ATOM 609 CD GLU A 37 0.236 -2.099 5.291 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.456 -3.151 5.868 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.907 -1.101 5.402 1.00 0.00 O ATOM 0 H GLU A 37 -2.568 -4.600 2.888 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.159 -3.034 4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.241 -2.973 5.822 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.596 -4.074 4.621 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.632 -2.187 3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.390 -1.023 4.403 1.00 0.00 H new ATOM 618 N ALA A 38 -2.572 -1.462 2.224 1.00 0.00 N ATOM 619 CA ALA A 38 -2.546 -0.227 1.462 1.00 0.00 C ATOM 620 C ALA A 38 -3.851 -0.053 0.700 1.00 0.00 C ATOM 621 O ALA A 38 -4.373 1.060 0.575 1.00 0.00 O ATOM 622 CB ALA A 38 -1.374 -0.242 0.481 1.00 0.00 C ATOM 0 H ALA A 38 -1.900 -2.167 1.922 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.424 0.607 2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.363 0.689 -0.086 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.439 -0.342 1.032 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.483 -1.083 -0.204 1.00 0.00 H new ATOM 628 N SER A 39 -4.372 -1.160 0.188 1.00 0.00 N ATOM 629 CA SER A 39 -5.613 -1.122 -0.569 1.00 0.00 C ATOM 630 C SER A 39 -6.809 -0.867 0.339 1.00 0.00 C ATOM 631 O SER A 39 -7.732 -0.137 -0.021 1.00 0.00 O ATOM 632 CB SER A 39 -5.808 -2.432 -1.332 1.00 0.00 C ATOM 633 OG SER A 39 -4.556 -2.863 -1.849 1.00 0.00 O ATOM 0 H SER A 39 -3.958 -2.087 0.282 1.00 0.00 H new ATOM 0 HA SER A 39 -5.545 -0.298 -1.280 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.224 -3.193 -0.671 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.521 -2.291 -2.144 1.00 0.00 H new ATOM 0 HG SER A 39 -4.020 -3.252 -1.126 1.00 0.00 H new ATOM 639 N GLU A 40 -6.792 -1.483 1.514 1.00 0.00 N ATOM 640 CA GLU A 40 -7.888 -1.331 2.459 1.00 0.00 C ATOM 641 C GLU A 40 -8.065 0.128 2.859 1.00 0.00 C ATOM 642 O GLU A 40 -9.185 0.642 2.865 1.00 0.00 O ATOM 643 CB GLU A 40 -7.630 -2.188 3.702 1.00 0.00 C ATOM 644 CG GLU A 40 -8.810 -2.067 4.668 1.00 0.00 C ATOM 645 CD GLU A 40 -8.630 -3.041 5.828 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.548 -3.590 5.953 1.00 0.00 O ATOM 647 OE2 GLU A 40 -9.581 -3.229 6.569 1.00 0.00 O ATOM 0 H GLU A 40 -6.036 -2.089 1.833 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.806 -1.666 1.975 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.489 -3.230 3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.712 -1.866 4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.880 -1.047 5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.743 -2.278 4.145 1.00 0.00 H new ATOM 654 N ALA A 41 -6.966 0.800 3.188 1.00 0.00 N ATOM 655 CA ALA A 41 -7.053 2.206 3.580 1.00 0.00 C ATOM 656 C ALA A 41 -7.520 3.069 2.420 1.00 0.00 C ATOM 657 O ALA A 41 -8.452 3.861 2.559 1.00 0.00 O ATOM 658 CB ALA A 41 -5.700 2.723 4.041 1.00 0.00 C ATOM 0 H ALA A 41 -6.025 0.407 3.192 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.773 2.266 4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.789 3.771 4.328 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.360 2.140 4.897 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.979 2.629 3.229 1.00 0.00 H new ATOM 664 N TYR A 42 -6.869 2.916 1.272 1.00 0.00 N ATOM 665 CA TYR A 42 -7.242 3.702 0.109 1.00 0.00 C ATOM 666 C TYR A 42 -8.692 3.419 -0.252 1.00 0.00 C ATOM 667 O TYR A 42 -9.417 4.308 -0.685 1.00 0.00 O ATOM 668 CB TYR A 42 -6.308 3.389 -1.081 1.00 0.00 C ATOM 669 CG TYR A 42 -5.147 4.367 -1.098 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.399 5.728 -1.307 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.834 3.920 -0.904 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.341 6.643 -1.323 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.774 4.837 -0.921 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.029 6.198 -1.130 1.00 0.00 C ATOM 675 OH TYR A 42 -1.986 7.102 -1.145 1.00 0.00 O ATOM 0 H TYR A 42 -6.096 2.267 1.125 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.137 4.761 0.345 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.934 2.368 -1.002 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.863 3.454 -2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.412 6.072 -1.456 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.638 2.870 -0.742 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.537 7.693 -1.484 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.761 4.494 -0.773 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.272 7.939 -0.723 1.00 0.00 H new ATOM 685 N LEU A 43 -9.111 2.182 -0.064 1.00 0.00 N ATOM 686 CA LEU A 43 -10.480 1.817 -0.372 1.00 0.00 C ATOM 687 C LEU A 43 -11.442 2.622 0.498 1.00 0.00 C ATOM 688 O LEU A 43 -12.457 3.125 0.015 1.00 0.00 O ATOM 689 CB LEU A 43 -10.681 0.319 -0.140 1.00 0.00 C ATOM 690 CG LEU A 43 -12.122 -0.102 -0.536 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.084 -1.419 -1.320 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.984 -0.298 0.720 1.00 0.00 C ATOM 0 H LEU A 43 -8.532 1.423 0.295 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.685 2.042 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.956 -0.247 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.500 0.079 0.908 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.553 0.686 -1.154 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.098 -1.708 -1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.487 -1.288 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.639 -2.198 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.992 -0.593 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.545 -1.076 1.345 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.028 0.636 1.281 1.00 0.00 H new ATOM 704 N VAL A 44 -11.106 2.761 1.778 1.00 0.00 N ATOM 705 CA VAL A 44 -11.941 3.531 2.695 1.00 0.00 C ATOM 706 C VAL A 44 -11.938 5.001 2.290 1.00 0.00 C ATOM 707 O VAL A 44 -12.979 5.651 2.271 1.00 0.00 O ATOM 708 CB VAL A 44 -11.432 3.391 4.135 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.190 4.364 5.050 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.664 1.959 4.622 1.00 0.00 C ATOM 0 H VAL A 44 -10.271 2.355 2.200 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.958 3.143 2.644 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.367 3.621 4.162 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.825 4.261 6.072 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.028 5.386 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.255 4.136 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.302 1.860 5.645 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.730 1.732 4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.126 1.264 3.978 1.00 0.00 H new ATOM 720 N GLY A 45 -10.755 5.519 1.970 1.00 0.00 N ATOM 721 CA GLY A 45 -10.631 6.912 1.565 1.00 0.00 C ATOM 722 C GLY A 45 -11.388 7.149 0.267 1.00 0.00 C ATOM 723 O GLY A 45 -12.149 8.109 0.141 1.00 0.00 O ATOM 0 H GLY A 45 -9.878 4.999 1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.023 7.562 2.347 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.580 7.168 1.434 1.00 0.00 H new ATOM 727 N LEU A 46 -11.182 6.254 -0.690 1.00 0.00 N ATOM 728 CA LEU A 46 -11.856 6.354 -1.974 1.00 0.00 C ATOM 729 C LEU A 46 -13.360 6.198 -1.774 1.00 0.00 C ATOM 730 O LEU A 46 -14.157 6.932 -2.357 1.00 0.00 O ATOM 731 CB LEU A 46 -11.343 5.251 -2.909 1.00 0.00 C ATOM 732 CG LEU A 46 -9.870 5.505 -3.278 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.248 4.210 -3.807 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.762 6.576 -4.370 1.00 0.00 C ATOM 0 H LEU A 46 -10.556 5.454 -0.601 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.650 7.328 -2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.441 4.280 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.951 5.219 -3.813 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.346 5.846 -2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.205 4.388 -4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.303 3.439 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.793 3.879 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.713 6.740 -4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.296 6.243 -5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.201 7.507 -4.011 1.00 0.00 H new ATOM 746 N LEU A 47 -13.739 5.234 -0.936 1.00 0.00 N ATOM 747 CA LEU A 47 -15.149 4.992 -0.655 1.00 0.00 C ATOM 748 C LEU A 47 -15.737 6.153 0.143 1.00 0.00 C ATOM 749 O LEU A 47 -16.842 6.616 -0.134 1.00 0.00 O ATOM 750 CB LEU A 47 -15.310 3.685 0.128 1.00 0.00 C ATOM 751 CG LEU A 47 -16.797 3.387 0.388 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.532 3.135 -0.941 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.904 2.145 1.278 1.00 0.00 C ATOM 0 H LEU A 47 -13.095 4.614 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.685 4.909 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.861 2.863 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.777 3.755 1.076 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.256 4.243 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.583 2.925 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.452 4.019 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.082 2.282 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.954 1.924 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.440 1.296 0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.394 2.330 2.223 1.00 0.00 H new ATOM 765 N GLU A 48 -14.982 6.617 1.135 1.00 0.00 N ATOM 766 CA GLU A 48 -15.428 7.723 1.972 1.00 0.00 C ATOM 767 C GLU A 48 -15.640 8.960 1.114 1.00 0.00 C ATOM 768 O GLU A 48 -16.425 9.845 1.455 1.00 0.00 O ATOM 769 CB GLU A 48 -14.386 8.018 3.056 1.00 0.00 C ATOM 770 CG GLU A 48 -14.890 9.143 3.966 1.00 0.00 C ATOM 771 CD GLU A 48 -13.892 9.388 5.092 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.792 8.867 5.007 1.00 0.00 O ATOM 773 OE2 GLU A 48 -14.242 10.093 6.025 1.00 0.00 O ATOM 0 H GLU A 48 -14.063 6.246 1.377 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.368 7.449 2.451 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -14.195 7.120 3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.440 8.305 2.596 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.029 10.056 3.387 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.862 8.878 4.382 1.00 0.00 H new ATOM 780 N HIS A 49 -14.928 9.005 -0.005 1.00 0.00 N ATOM 781 CA HIS A 49 -15.024 10.125 -0.926 1.00 0.00 C ATOM 782 C HIS A 49 -16.243 9.962 -1.831 1.00 0.00 C ATOM 783 O HIS A 49 -16.639 10.892 -2.530 1.00 0.00 O ATOM 784 CB HIS A 49 -13.764 10.180 -1.779 1.00 0.00 C ATOM 785 CG HIS A 49 -12.592 10.621 -0.952 1.00 0.00 C ATOM 786 ND1 HIS A 49 -11.325 10.740 -1.495 1.00 0.00 N ATOM 787 CD2 HIS A 49 -12.465 10.944 0.375 1.00 0.00 C ATOM 788 CE1 HIS A 49 -10.495 11.115 -0.510 1.00 0.00 C ATOM 789 NE2 HIS A 49 -11.137 11.257 0.654 1.00 0.00 N ATOM 0 H HIS A 49 -14.277 8.276 -0.295 1.00 0.00 H new ATOM 0 HA HIS A 49 -15.129 11.048 -0.356 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -13.565 9.198 -2.209 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -13.910 10.869 -2.611 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -11.068 10.573 -2.468 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -13.271 10.954 1.093 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.436 11.282 -0.641 1.00 0.00 H new ATOM 797 N THR A 50 -16.823 8.764 -1.799 1.00 0.00 N ATOM 798 CA THR A 50 -18.005 8.443 -2.600 1.00 0.00 C ATOM 799 C THR A 50 -17.754 8.606 -4.102 1.00 0.00 C ATOM 800 O THR A 50 -18.673 8.927 -4.854 1.00 0.00 O ATOM 801 CB THR A 50 -19.188 9.322 -2.178 1.00 0.00 C ATOM 802 OG1 THR A 50 -18.940 10.664 -2.544 1.00 0.00 O ATOM 803 CG2 THR A 50 -19.373 9.236 -0.663 1.00 0.00 C ATOM 0 H THR A 50 -16.490 7.992 -1.221 1.00 0.00 H new ATOM 0 HA THR A 50 -18.238 7.394 -2.416 1.00 0.00 H new ATOM 0 HB THR A 50 -20.091 8.972 -2.677 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.046 10.736 -2.938 1.00 0.00 H new ATOM 0 HG21 THR A 50 -20.214 9.861 -0.363 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.569 8.202 -0.379 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.467 9.583 -0.166 1.00 0.00 H new ATOM 811 N ASN A 51 -16.519 8.364 -4.543 1.00 0.00 N ATOM 812 CA ASN A 51 -16.198 8.472 -5.969 1.00 0.00 C ATOM 813 C ASN A 51 -16.959 7.419 -6.765 1.00 0.00 C ATOM 814 O ASN A 51 -17.449 7.671 -7.871 1.00 0.00 O ATOM 815 CB ASN A 51 -14.705 8.270 -6.201 1.00 0.00 C ATOM 816 CG ASN A 51 -13.917 9.315 -5.445 1.00 0.00 C ATOM 817 OD1 ASN A 51 -13.869 10.478 -5.844 1.00 0.00 O ATOM 818 ND2 ASN A 51 -13.289 8.962 -4.370 1.00 0.00 N ATOM 0 H ASN A 51 -15.736 8.096 -3.947 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.488 9.469 -6.300 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -14.410 7.273 -5.874 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.482 8.335 -7.266 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.749 9.650 -3.846 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.335 7.996 -4.047 1.00 0.00 H new ATOM 825 N LEU A 52 -17.046 6.227 -6.197 1.00 0.00 N ATOM 826 CA LEU A 52 -17.729 5.133 -6.860 1.00 0.00 C ATOM 827 C LEU A 52 -19.150 5.577 -7.186 1.00 0.00 C ATOM 828 O LEU A 52 -19.654 5.342 -8.285 1.00 0.00 O ATOM 829 CB LEU A 52 -17.729 3.913 -5.921 1.00 0.00 C ATOM 830 CG LEU A 52 -17.880 2.593 -6.711 1.00 0.00 C ATOM 831 CD1 LEU A 52 -17.338 1.431 -5.872 1.00 0.00 C ATOM 832 CD2 LEU A 52 -19.355 2.326 -7.030 1.00 0.00 C ATOM 0 H LEU A 52 -16.654 5.995 -5.284 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.227 4.858 -7.788 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -16.801 3.892 -5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.544 4.004 -5.203 1.00 0.00 H new ATOM 0 HG LEU A 52 -17.320 2.679 -7.642 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.444 0.500 -6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.285 1.603 -5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -17.899 1.363 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.444 1.393 -7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.920 2.250 -6.101 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.752 3.145 -7.630 1.00 0.00 H new ATOM 844 N LEU A 53 -19.771 6.263 -6.236 1.00 0.00 N ATOM 845 CA LEU A 53 -21.113 6.786 -6.435 1.00 0.00 C ATOM 846 C LEU A 53 -21.102 7.882 -7.494 1.00 0.00 C ATOM 847 O LEU A 53 -22.054 8.022 -8.262 1.00 0.00 O ATOM 848 CB LEU A 53 -21.671 7.328 -5.119 1.00 0.00 C ATOM 849 CG LEU A 53 -21.971 6.161 -4.166 1.00 0.00 C ATOM 850 CD1 LEU A 53 -22.299 6.712 -2.774 1.00 0.00 C ATOM 851 CD2 LEU A 53 -23.163 5.330 -4.694 1.00 0.00 C ATOM 0 H LEU A 53 -19.367 6.469 -5.322 1.00 0.00 H new ATOM 0 HA LEU A 53 -21.755 5.975 -6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -20.954 8.009 -4.661 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -22.579 7.901 -5.306 1.00 0.00 H new ATOM 0 HG LEU A 53 -21.095 5.516 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -22.512 5.885 -2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -21.448 7.280 -2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -23.171 7.364 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -23.364 4.507 -4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -24.046 5.965 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -22.921 4.931 -5.679 1.00 0.00 H new ATOM 863 N ALA A 54 -20.027 8.664 -7.532 1.00 0.00 N ATOM 864 CA ALA A 54 -19.933 9.741 -8.509 1.00 0.00 C ATOM 865 C ALA A 54 -20.289 9.219 -9.895 1.00 0.00 C ATOM 866 O ALA A 54 -21.193 9.745 -10.544 1.00 0.00 O ATOM 867 CB ALA A 54 -18.519 10.316 -8.530 1.00 0.00 C ATOM 0 H ALA A 54 -19.224 8.575 -6.910 1.00 0.00 H new ATOM 0 HA ALA A 54 -20.633 10.527 -8.227 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.464 11.120 -9.264 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.271 10.708 -7.544 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.811 9.531 -8.797 1.00 0.00 H new ATOM 873 N LEU A 55 -19.590 8.176 -10.350 1.00 0.00 N ATOM 874 CA LEU A 55 -19.897 7.613 -11.669 1.00 0.00 C ATOM 875 C LEU A 55 -21.277 6.973 -11.620 1.00 0.00 C ATOM 876 O LEU A 55 -22.138 7.240 -12.458 1.00 0.00 O ATOM 877 CB LEU A 55 -18.852 6.558 -12.069 1.00 0.00 C ATOM 878 CG LEU A 55 -18.788 6.386 -13.603 1.00 0.00 C ATOM 879 CD1 LEU A 55 -17.419 5.826 -14.000 1.00 0.00 C ATOM 880 CD2 LEU A 55 -19.869 5.414 -14.076 1.00 0.00 C ATOM 0 H LEU A 55 -18.832 7.716 -9.845 1.00 0.00 H new ATOM 0 HA LEU A 55 -19.877 8.411 -12.411 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -17.872 6.852 -11.693 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -19.099 5.604 -11.604 1.00 0.00 H new ATOM 0 HG LEU A 55 -18.947 7.359 -14.067 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -17.375 5.705 -15.082 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -16.637 6.515 -13.680 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -17.269 4.859 -13.521 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -19.811 5.304 -15.159 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -19.717 4.443 -13.604 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -20.851 5.801 -13.803 1.00 0.00 H new ATOM 892 N HIS A 56 -21.477 6.146 -10.600 1.00 0.00 N ATOM 893 CA HIS A 56 -22.762 5.473 -10.404 1.00 0.00 C ATOM 894 C HIS A 56 -23.803 6.483 -9.925 1.00 0.00 C ATOM 895 O HIS A 56 -24.838 6.111 -9.373 1.00 0.00 O ATOM 896 CB HIS A 56 -22.632 4.308 -9.396 1.00 0.00 C ATOM 897 CG HIS A 56 -22.273 3.035 -10.124 1.00 0.00 C ATOM 898 ND1 HIS A 56 -21.057 2.862 -10.766 1.00 0.00 N ATOM 899 CD2 HIS A 56 -22.975 1.872 -10.332 1.00 0.00 C ATOM 900 CE1 HIS A 56 -21.065 1.638 -11.324 1.00 0.00 C ATOM 901 NE2 HIS A 56 -22.210 0.992 -11.089 1.00 0.00 N ATOM 0 H HIS A 56 -20.772 5.924 -9.898 1.00 0.00 H new ATOM 0 HA HIS A 56 -23.083 5.052 -11.357 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -21.868 4.541 -8.655 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -23.570 4.176 -8.856 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -23.970 1.672 -9.963 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -20.244 1.227 -11.893 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -22.468 0.055 -11.398 1.00 0.00 H new ATOM 909 N ALA A 57 -23.498 7.763 -10.137 1.00 0.00 N ATOM 910 CA ALA A 57 -24.374 8.865 -9.744 1.00 0.00 C ATOM 911 C ALA A 57 -25.850 8.558 -10.033 1.00 0.00 C ATOM 912 O ALA A 57 -26.730 9.294 -9.588 1.00 0.00 O ATOM 913 CB ALA A 57 -23.937 10.137 -10.499 1.00 0.00 C ATOM 0 H ALA A 57 -22.634 8.065 -10.587 1.00 0.00 H new ATOM 0 HA ALA A 57 -24.284 9.012 -8.668 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -24.582 10.968 -10.215 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -22.905 10.375 -10.243 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -24.015 9.967 -11.573 1.00 0.00 H new ATOM 919 N LYS A 58 -26.120 7.481 -10.772 1.00 0.00 N ATOM 920 CA LYS A 58 -27.495 7.099 -11.103 1.00 0.00 C ATOM 921 C LYS A 58 -28.443 7.438 -9.948 1.00 0.00 C ATOM 922 O LYS A 58 -29.527 7.980 -10.162 1.00 0.00 O ATOM 923 CB LYS A 58 -27.544 5.599 -11.393 1.00 0.00 C ATOM 924 CG LYS A 58 -28.944 5.205 -11.859 1.00 0.00 C ATOM 925 CD LYS A 58 -28.947 3.726 -12.247 1.00 0.00 C ATOM 926 CE LYS A 58 -30.341 3.326 -12.734 1.00 0.00 C ATOM 927 NZ LYS A 58 -30.330 1.893 -13.141 1.00 0.00 N ATOM 0 H LYS A 58 -25.407 6.859 -11.152 1.00 0.00 H new ATOM 0 HA LYS A 58 -27.816 7.656 -11.984 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -26.811 5.344 -12.158 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -27.278 5.038 -10.497 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -29.669 5.387 -11.066 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -29.243 5.817 -12.710 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -28.211 3.544 -13.030 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -28.660 3.115 -11.391 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -31.074 3.485 -11.943 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -30.638 3.952 -13.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -31.277 1.619 -13.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -29.641 1.755 -13.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -30.064 1.303 -12.327 1.00 0.00 H new ATOM 941 N ARG A 59 -28.004 7.147 -8.723 1.00 0.00 N ATOM 942 CA ARG A 59 -28.799 7.459 -7.537 1.00 0.00 C ATOM 943 C ARG A 59 -28.604 8.923 -7.156 1.00 0.00 C ATOM 944 O ARG A 59 -29.565 9.654 -6.916 1.00 0.00 O ATOM 945 CB ARG A 59 -28.380 6.556 -6.375 1.00 0.00 C ATOM 946 CG ARG A 59 -29.284 6.822 -5.169 1.00 0.00 C ATOM 947 CD ARG A 59 -28.903 5.874 -4.031 1.00 0.00 C ATOM 948 NE ARG A 59 -29.848 6.005 -2.928 1.00 0.00 N ATOM 949 CZ ARG A 59 -29.593 5.470 -1.738 1.00 0.00 C ATOM 950 NH1 ARG A 59 -28.485 4.810 -1.545 1.00 0.00 N ATOM 951 NH2 ARG A 59 -30.452 5.605 -0.765 1.00 0.00 N ATOM 0 H ARG A 59 -27.109 6.699 -8.528 1.00 0.00 H new ATOM 0 HA ARG A 59 -29.852 7.285 -7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -28.449 5.509 -6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -27.339 6.744 -6.111 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -29.181 7.857 -4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -30.329 6.677 -5.444 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -28.895 4.846 -4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -27.894 6.098 -3.684 1.00 0.00 H new ATOM 0 HE ARG A 59 -30.719 6.516 -3.072 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -27.815 4.705 -2.307 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -28.288 4.399 -0.632 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -31.319 6.121 -0.918 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -30.257 5.195 0.148 1.00 0.00 H new ATOM 965 N ILE A 60 -27.344 9.341 -7.127 1.00 0.00 N ATOM 966 CA ILE A 60 -26.987 10.720 -6.803 1.00 0.00 C ATOM 967 C ILE A 60 -26.822 11.509 -8.094 1.00 0.00 C ATOM 968 O ILE A 60 -25.859 11.305 -8.816 1.00 0.00 O ATOM 969 CB ILE A 60 -25.672 10.713 -6.004 1.00 0.00 C ATOM 970 CG1 ILE A 60 -25.938 10.233 -4.560 1.00 0.00 C ATOM 971 CG2 ILE A 60 -25.058 12.112 -5.974 1.00 0.00 C ATOM 972 CD1 ILE A 60 -24.649 9.683 -3.941 1.00 0.00 C ATOM 0 H ILE A 60 -26.545 8.739 -7.326 1.00 0.00 H new ATOM 0 HA ILE A 60 -27.768 11.188 -6.204 1.00 0.00 H new ATOM 0 HB ILE A 60 -24.974 10.032 -6.490 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -26.316 11.059 -3.958 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -26.708 9.461 -4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -24.129 12.089 -5.405 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -24.852 12.441 -6.993 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -25.755 12.805 -5.503 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -24.848 9.348 -2.923 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.289 8.843 -4.536 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -23.891 10.466 -3.923 1.00 0.00 H new ATOM 984 N THR A 61 -27.779 12.401 -8.367 1.00 0.00 N ATOM 985 CA THR A 61 -27.757 13.223 -9.574 1.00 0.00 C ATOM 986 C THR A 61 -26.432 13.966 -9.712 1.00 0.00 C ATOM 987 O THR A 61 -26.396 15.188 -9.588 1.00 0.00 O ATOM 988 CB THR A 61 -28.891 14.242 -9.489 1.00 0.00 C ATOM 989 OG1 THR A 61 -30.104 13.571 -9.175 1.00 0.00 O ATOM 990 CG2 THR A 61 -29.044 14.978 -10.824 1.00 0.00 C ATOM 0 H THR A 61 -28.582 12.571 -7.762 1.00 0.00 H new ATOM 0 HA THR A 61 -27.879 12.575 -10.442 1.00 0.00 H new ATOM 0 HB THR A 61 -28.659 14.969 -8.710 1.00 0.00 H new ATOM 0 HG1 THR A 61 -30.833 14.223 -9.118 1.00 0.00 H new ATOM 0 HG21 THR A 61 -29.856 15.701 -10.750 1.00 0.00 H new ATOM 0 HG22 THR A 61 -28.116 15.497 -11.062 1.00 0.00 H new ATOM 0 HG23 THR A 61 -29.269 14.259 -11.612 1.00 0.00 H new ATOM 998 N ILE A 62 -25.354 13.217 -9.962 1.00 0.00 N ATOM 999 CA ILE A 62 -24.005 13.783 -10.106 1.00 0.00 C ATOM 1000 C ILE A 62 -23.911 15.169 -9.474 1.00 0.00 C ATOM 1001 O ILE A 62 -23.555 16.156 -10.106 1.00 0.00 O ATOM 1002 CB ILE A 62 -23.612 13.821 -11.586 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -22.212 14.450 -11.739 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -24.643 14.624 -12.383 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -21.538 13.921 -13.010 1.00 0.00 C ATOM 0 H ILE A 62 -25.389 12.203 -10.070 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.303 13.141 -9.574 1.00 0.00 H new ATOM 0 HB ILE A 62 -23.587 12.803 -11.974 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -22.295 15.536 -11.786 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -21.601 14.214 -10.868 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -24.354 14.645 -13.434 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -25.623 14.157 -12.285 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -24.687 15.643 -11.998 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -20.550 14.370 -13.111 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -21.440 12.837 -12.946 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -22.145 14.179 -13.878 1.00 0.00 H new ATOM 1017 N MET A 63 -24.266 15.224 -8.205 1.00 0.00 N ATOM 1018 CA MET A 63 -24.250 16.472 -7.470 1.00 0.00 C ATOM 1019 C MET A 63 -22.859 16.762 -6.959 1.00 0.00 C ATOM 1020 O MET A 63 -22.014 15.873 -6.878 1.00 0.00 O ATOM 1021 CB MET A 63 -25.227 16.393 -6.294 1.00 0.00 C ATOM 1022 CG MET A 63 -26.645 16.231 -6.830 1.00 0.00 C ATOM 1023 SD MET A 63 -27.830 16.331 -5.461 1.00 0.00 S ATOM 1024 CE MET A 63 -27.634 18.095 -5.090 1.00 0.00 C ATOM 0 H MET A 63 -24.570 14.416 -7.661 1.00 0.00 H new ATOM 0 HA MET A 63 -24.554 17.277 -8.139 1.00 0.00 H new ATOM 0 HB2 MET A 63 -24.971 15.552 -5.649 1.00 0.00 H new ATOM 0 HB3 MET A 63 -25.156 17.295 -5.686 1.00 0.00 H new ATOM 0 HG2 MET A 63 -26.857 17.007 -7.565 1.00 0.00 H new ATOM 0 HG3 MET A 63 -26.744 15.273 -7.340 1.00 0.00 H new ATOM 0 HE1 MET A 63 -28.565 18.486 -4.679 1.00 0.00 H new ATOM 0 HE2 MET A 63 -26.832 18.227 -4.363 1.00 0.00 H new ATOM 0 HE3 MET A 63 -27.387 18.634 -6.005 1.00 0.00 H new ATOM 1034 N LYS A 64 -22.633 18.015 -6.611 1.00 0.00 N ATOM 1035 CA LYS A 64 -21.341 18.446 -6.101 1.00 0.00 C ATOM 1036 C LYS A 64 -20.922 17.601 -4.896 1.00 0.00 C ATOM 1037 O LYS A 64 -19.869 17.823 -4.300 1.00 0.00 O ATOM 1038 CB LYS A 64 -21.435 19.917 -5.692 1.00 0.00 C ATOM 1039 CG LYS A 64 -21.779 20.776 -6.924 1.00 0.00 C ATOM 1040 CD LYS A 64 -22.470 22.066 -6.476 1.00 0.00 C ATOM 1041 CE LYS A 64 -22.732 22.956 -7.693 1.00 0.00 C ATOM 1042 NZ LYS A 64 -23.410 24.208 -7.254 1.00 0.00 N ATOM 0 H LYS A 64 -23.330 18.757 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 64 -20.591 18.321 -6.882 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -22.198 20.043 -4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -20.490 20.246 -5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -20.872 21.012 -7.480 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.430 20.219 -7.598 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -23.409 21.832 -5.975 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.846 22.593 -5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -21.793 23.194 -8.192 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.353 22.428 -8.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -23.589 24.814 -8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.313 23.971 -6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -22.802 24.714 -6.579 1.00 0.00 H new ATOM 1056 N LYS A 65 -21.768 16.642 -4.542 1.00 0.00 N ATOM 1057 CA LYS A 65 -21.518 15.760 -3.413 1.00 0.00 C ATOM 1058 C LYS A 65 -20.153 15.072 -3.515 1.00 0.00 C ATOM 1059 O LYS A 65 -19.150 15.596 -3.030 1.00 0.00 O ATOM 1060 CB LYS A 65 -22.629 14.716 -3.369 1.00 0.00 C ATOM 1061 CG LYS A 65 -22.452 13.817 -2.153 1.00 0.00 C ATOM 1062 CD LYS A 65 -23.633 12.852 -2.084 1.00 0.00 C ATOM 1063 CE LYS A 65 -23.495 11.956 -0.849 1.00 0.00 C ATOM 1064 NZ LYS A 65 -24.672 11.048 -0.756 1.00 0.00 N ATOM 0 H LYS A 65 -22.644 16.455 -5.029 1.00 0.00 H new ATOM 0 HA LYS A 65 -21.508 16.352 -2.498 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -23.601 15.209 -3.329 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -22.613 14.117 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -21.515 13.264 -2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -22.400 14.416 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -24.569 13.409 -2.038 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -23.670 12.241 -2.986 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -22.577 11.372 -0.912 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -23.423 12.568 0.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -25.092 11.120 0.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -25.378 11.321 -1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -24.369 10.068 -0.927 1.00 0.00 H new ATOM 1078 N ASP A 66 -20.124 13.895 -4.132 1.00 0.00 N ATOM 1079 CA ASP A 66 -18.880 13.142 -4.272 1.00 0.00 C ATOM 1080 C ASP A 66 -17.786 14.020 -4.854 1.00 0.00 C ATOM 1081 O ASP A 66 -16.605 13.667 -4.824 1.00 0.00 O ATOM 1082 CB ASP A 66 -19.107 11.940 -5.193 1.00 0.00 C ATOM 1083 CG ASP A 66 -20.359 11.181 -4.765 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -20.866 11.471 -3.693 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -20.797 10.327 -5.517 1.00 0.00 O ATOM 0 H ASP A 66 -20.942 13.443 -4.541 1.00 0.00 H new ATOM 0 HA ASP A 66 -18.570 12.799 -3.285 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -19.211 12.277 -6.224 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -18.242 11.278 -5.160 1.00 0.00 H new ATOM 1090 N MET A 67 -18.186 15.167 -5.378 1.00 0.00 N ATOM 1091 CA MET A 67 -17.222 16.091 -5.971 1.00 0.00 C ATOM 1092 C MET A 67 -16.429 16.820 -4.890 1.00 0.00 C ATOM 1093 O MET A 67 -15.204 16.707 -4.824 1.00 0.00 O ATOM 1094 CB MET A 67 -17.934 17.119 -6.847 1.00 0.00 C ATOM 1095 CG MET A 67 -18.844 16.411 -7.862 1.00 0.00 C ATOM 1096 SD MET A 67 -19.188 17.539 -9.231 1.00 0.00 S ATOM 1097 CE MET A 67 -20.288 16.448 -10.161 1.00 0.00 C ATOM 0 H MET A 67 -19.156 15.481 -5.407 1.00 0.00 H new ATOM 0 HA MET A 67 -16.536 15.504 -6.582 1.00 0.00 H new ATOM 0 HB2 MET A 67 -18.525 17.791 -6.225 1.00 0.00 H new ATOM 0 HB3 MET A 67 -17.200 17.732 -7.371 1.00 0.00 H new ATOM 0 HG2 MET A 67 -18.363 15.506 -8.232 1.00 0.00 H new ATOM 0 HG3 MET A 67 -19.774 16.105 -7.384 1.00 0.00 H new ATOM 0 HE1 MET A 67 -20.750 17.006 -10.975 1.00 0.00 H new ATOM 0 HE2 MET A 67 -19.715 15.616 -10.570 1.00 0.00 H new ATOM 0 HE3 MET A 67 -21.064 16.063 -9.499 1.00 0.00 H new ATOM 1107 N GLN A 68 -17.132 17.569 -4.047 1.00 0.00 N ATOM 1108 CA GLN A 68 -16.480 18.316 -2.980 1.00 0.00 C ATOM 1109 C GLN A 68 -15.787 17.366 -2.011 1.00 0.00 C ATOM 1110 O GLN A 68 -14.746 17.698 -1.446 1.00 0.00 O ATOM 1111 CB GLN A 68 -17.507 19.165 -2.220 1.00 0.00 C ATOM 1112 CG GLN A 68 -18.046 20.279 -3.127 1.00 0.00 C ATOM 1113 CD GLN A 68 -16.931 21.259 -3.477 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -16.363 21.900 -2.592 1.00 0.00 O ATOM 1115 NE2 GLN A 68 -16.575 21.406 -4.724 1.00 0.00 N ATOM 0 H GLN A 68 -18.146 17.674 -4.082 1.00 0.00 H new ATOM 0 HA GLN A 68 -15.734 18.972 -3.429 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -18.328 18.536 -1.877 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -17.046 19.599 -1.333 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -18.460 19.848 -4.038 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -18.858 20.805 -2.626 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -17.047 20.874 -5.455 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -15.825 22.053 -4.967 1.00 0.00 H new ATOM 1124 N LEU A 69 -16.362 16.183 -1.822 1.00 0.00 N ATOM 1125 CA LEU A 69 -15.770 15.204 -0.918 1.00 0.00 C ATOM 1126 C LEU A 69 -14.399 14.762 -1.436 1.00 0.00 C ATOM 1127 O LEU A 69 -13.383 14.974 -0.777 1.00 0.00 O ATOM 1128 CB LEU A 69 -16.702 13.979 -0.789 1.00 0.00 C ATOM 1129 CG LEU A 69 -17.640 14.125 0.416 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -18.619 15.275 0.174 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -18.418 12.821 0.604 1.00 0.00 C ATOM 0 H LEU A 69 -17.225 15.882 -2.275 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.643 15.664 0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.290 13.867 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.105 13.073 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.055 14.338 1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.283 15.374 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.064 16.203 0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -19.209 15.069 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.087 12.917 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -19.002 12.613 -0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.720 12.003 0.780 1.00 0.00 H new ATOM 1143 N ALA A 70 -14.377 14.149 -2.618 1.00 0.00 N ATOM 1144 CA ALA A 70 -13.121 13.688 -3.195 1.00 0.00 C ATOM 1145 C ALA A 70 -12.144 14.850 -3.374 1.00 0.00 C ATOM 1146 O ALA A 70 -10.931 14.648 -3.426 1.00 0.00 O ATOM 1147 CB ALA A 70 -13.390 13.027 -4.548 1.00 0.00 C ATOM 0 H ALA A 70 -15.203 13.963 -3.186 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.673 12.964 -2.515 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -12.449 12.683 -4.978 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.059 12.177 -4.411 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.854 13.749 -5.220 1.00 0.00 H new ATOM 1153 N ARG A 71 -12.682 16.062 -3.479 1.00 0.00 N ATOM 1154 CA ARG A 71 -11.852 17.254 -3.664 1.00 0.00 C ATOM 1155 C ARG A 71 -11.348 17.802 -2.328 1.00 0.00 C ATOM 1156 O ARG A 71 -10.200 18.227 -2.214 1.00 0.00 O ATOM 1157 CB ARG A 71 -12.657 18.349 -4.367 1.00 0.00 C ATOM 1158 CG ARG A 71 -11.704 19.437 -4.866 1.00 0.00 C ATOM 1159 CD ARG A 71 -12.505 20.652 -5.340 1.00 0.00 C ATOM 1160 NE ARG A 71 -13.069 21.354 -4.191 1.00 0.00 N ATOM 1161 CZ ARG A 71 -13.763 22.478 -4.340 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -13.965 22.969 -5.532 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -14.240 23.094 -3.293 1.00 0.00 N ATOM 0 H ARG A 71 -13.684 16.247 -3.440 1.00 0.00 H new ATOM 0 HA ARG A 71 -10.995 16.962 -4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.214 17.926 -5.203 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -13.388 18.777 -3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -11.021 19.729 -4.068 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.093 19.052 -5.683 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -11.861 21.324 -5.908 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -13.303 20.333 -6.010 1.00 0.00 H new ATOM 0 HE ARG A 71 -12.928 20.974 -3.255 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -13.590 22.490 -6.351 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -14.498 23.832 -5.645 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -14.080 22.713 -2.360 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -14.772 23.956 -3.407 1.00 0.00 H new ATOM 1177 N ARG A 72 -12.216 17.812 -1.326 1.00 0.00 N ATOM 1178 CA ARG A 72 -11.843 18.338 -0.017 1.00 0.00 C ATOM 1179 C ARG A 72 -10.683 17.544 0.572 1.00 0.00 C ATOM 1180 O ARG A 72 -9.999 18.012 1.482 1.00 0.00 O ATOM 1181 CB ARG A 72 -13.047 18.285 0.929 1.00 0.00 C ATOM 1182 CG ARG A 72 -12.680 18.945 2.262 1.00 0.00 C ATOM 1183 CD ARG A 72 -13.931 19.077 3.134 1.00 0.00 C ATOM 1184 NE ARG A 72 -14.415 17.763 3.541 1.00 0.00 N ATOM 1185 CZ ARG A 72 -15.567 17.628 4.192 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -16.286 18.680 4.472 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -15.976 16.442 4.552 1.00 0.00 N ATOM 0 H ARG A 72 -13.173 17.466 -1.391 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.526 19.374 -0.138 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -13.898 18.797 0.480 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -13.348 17.250 1.094 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -11.926 18.350 2.778 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -12.244 19.928 2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -13.704 19.676 4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -14.711 19.603 2.583 1.00 0.00 H new ATOM 0 HE ARG A 72 -13.861 16.934 3.323 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -15.965 19.607 4.192 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -17.169 18.576 4.971 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -15.412 15.620 4.334 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -16.859 16.337 5.051 1.00 0.00 H new ATOM 1201 N ILE A 73 -10.466 16.338 0.048 1.00 0.00 N ATOM 1202 CA ILE A 73 -9.384 15.469 0.527 1.00 0.00 C ATOM 1203 C ILE A 73 -8.516 14.982 -0.637 1.00 0.00 C ATOM 1204 O ILE A 73 -9.032 14.573 -1.679 1.00 0.00 O ATOM 1205 CB ILE A 73 -9.981 14.266 1.264 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -10.754 14.745 2.507 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -8.874 13.296 1.677 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -9.828 15.472 3.503 1.00 0.00 C ATOM 0 H ILE A 73 -11.023 15.938 -0.707 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.755 16.043 1.207 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.668 13.748 0.595 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.558 15.414 2.201 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -11.220 13.891 2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -9.312 12.446 2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -8.348 12.945 0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.172 13.805 2.337 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.407 15.796 4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.039 14.794 3.828 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.383 16.341 3.018 1.00 0.00 H new ATOM 1220 N ARG A 74 -7.196 15.032 -0.454 1.00 0.00 N ATOM 1221 CA ARG A 74 -6.264 14.596 -1.491 1.00 0.00 C ATOM 1222 C ARG A 74 -6.525 15.319 -2.806 1.00 0.00 C ATOM 1223 O ARG A 74 -5.904 15.016 -3.824 1.00 0.00 O ATOM 1224 CB ARG A 74 -6.369 13.080 -1.699 1.00 0.00 C ATOM 1225 CG ARG A 74 -5.713 12.353 -0.522 1.00 0.00 C ATOM 1226 CD ARG A 74 -5.876 10.843 -0.695 1.00 0.00 C ATOM 1227 NE ARG A 74 -5.153 10.398 -1.882 1.00 0.00 N ATOM 1228 CZ ARG A 74 -3.835 10.234 -1.863 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -3.164 10.480 -0.771 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -3.209 9.832 -2.935 1.00 0.00 N ATOM 0 H ARG A 74 -6.751 15.369 0.400 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.256 14.843 -1.159 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.415 12.786 -1.783 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.882 12.796 -2.632 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -4.655 12.611 -0.467 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.168 12.673 0.415 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.499 10.324 0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.932 10.591 -0.786 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.669 10.210 -2.741 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -3.652 10.798 0.067 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.152 10.354 -0.755 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.732 9.643 -3.790 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.197 9.707 -2.918 1.00 0.00 H new ATOM 1244 N GLY A 75 -7.435 16.285 -2.780 1.00 0.00 N ATOM 1245 CA GLY A 75 -7.745 17.050 -3.980 1.00 0.00 C ATOM 1246 C GLY A 75 -6.552 17.907 -4.380 1.00 0.00 C ATOM 1247 O GLY A 75 -6.389 18.256 -5.549 1.00 0.00 O ATOM 0 H GLY A 75 -7.965 16.555 -1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.005 16.374 -4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.614 17.684 -3.802 1.00 0.00 H new ATOM 1251 N GLN A 76 -5.722 18.244 -3.398 1.00 0.00 N ATOM 1252 CA GLN A 76 -4.547 19.061 -3.660 1.00 0.00 C ATOM 1253 C GLN A 76 -3.588 18.325 -4.596 1.00 0.00 C ATOM 1254 O GLN A 76 -3.264 17.159 -4.374 1.00 0.00 O ATOM 1255 CB GLN A 76 -3.837 19.403 -2.344 1.00 0.00 C ATOM 1256 CG GLN A 76 -3.516 18.119 -1.572 1.00 0.00 C ATOM 1257 CD GLN A 76 -2.945 18.467 -0.201 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -1.839 17.901 0.197 1.00 0.00 O flip ATOM 1259 NE2 GLN A 76 -3.522 19.277 0.525 1.00 0.00 N flip ATOM 0 H GLN A 76 -5.841 17.966 -2.424 1.00 0.00 H new ATOM 0 HA GLN A 76 -4.866 19.986 -4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.919 19.953 -2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.469 20.053 -1.739 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.418 17.518 -1.458 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -2.800 17.517 -2.132 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.387 19.718 0.211 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.135 19.507 1.440 1.00 0.00 H new ATOM 1268 N PHE A 77 -3.147 19.007 -5.652 1.00 0.00 N ATOM 1269 CA PHE A 77 -2.236 18.402 -6.622 1.00 0.00 C ATOM 1270 C PHE A 77 -0.782 18.678 -6.240 1.00 0.00 C ATOM 1271 O PHE A 77 0.113 18.607 -7.080 1.00 0.00 O ATOM 1272 CB PHE A 77 -2.514 18.968 -8.015 1.00 0.00 C ATOM 1273 CG PHE A 77 -3.967 18.739 -8.366 1.00 0.00 C ATOM 1274 CD1 PHE A 77 -4.405 17.462 -8.734 1.00 0.00 C ATOM 1275 CD2 PHE A 77 -4.876 19.805 -8.319 1.00 0.00 C ATOM 1276 CE1 PHE A 77 -5.751 17.250 -9.057 1.00 0.00 C ATOM 1277 CE2 PHE A 77 -6.222 19.591 -8.642 1.00 0.00 C ATOM 1278 CZ PHE A 77 -6.659 18.314 -9.011 1.00 0.00 C ATOM 0 H PHE A 77 -3.404 19.973 -5.857 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.399 17.324 -6.625 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.285 20.033 -8.040 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -1.870 18.487 -8.751 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.705 16.640 -8.769 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.539 20.791 -8.034 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -6.089 16.265 -9.342 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.923 20.412 -8.606 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.697 18.149 -9.260 1.00 0.00 H new ATOM 1288 N LEU A 78 -0.557 18.990 -4.966 1.00 0.00 N ATOM 1289 CA LEU A 78 0.792 19.271 -4.480 1.00 0.00 C ATOM 1290 C LEU A 78 1.558 17.969 -4.264 1.00 0.00 C ATOM 1291 O LEU A 78 0.975 16.944 -3.912 1.00 0.00 O ATOM 1292 CB LEU A 78 0.734 20.073 -3.164 1.00 0.00 C ATOM 1293 CG LEU A 78 0.620 21.572 -3.464 1.00 0.00 C ATOM 1294 CD1 LEU A 78 -0.646 21.843 -4.279 1.00 0.00 C ATOM 1295 CD2 LEU A 78 0.554 22.349 -2.148 1.00 0.00 C ATOM 0 H LEU A 78 -1.286 19.054 -4.255 1.00 0.00 H new ATOM 0 HA LEU A 78 1.312 19.866 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.119 19.748 -2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.629 19.880 -2.572 1.00 0.00 H new ATOM 0 HG LEU A 78 1.491 21.892 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.722 22.910 -4.489 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.600 21.291 -5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.520 21.522 -3.712 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.473 23.415 -2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.316 22.025 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.458 22.161 -1.569 1.00 0.00 H new ATOM 1307 N VAL A 79 2.871 18.022 -4.480 1.00 0.00 N ATOM 1308 CA VAL A 79 3.730 16.849 -4.312 1.00 0.00 C ATOM 1309 C VAL A 79 4.585 16.998 -3.046 1.00 0.00 C ATOM 1310 O VAL A 79 4.829 18.119 -2.598 1.00 0.00 O ATOM 1311 CB VAL A 79 4.633 16.711 -5.542 1.00 0.00 C ATOM 1312 CG1 VAL A 79 3.765 16.641 -6.798 1.00 0.00 C ATOM 1313 CG2 VAL A 79 5.564 17.922 -5.632 1.00 0.00 C ATOM 0 H VAL A 79 3.365 18.865 -4.772 1.00 0.00 H new ATOM 0 HA VAL A 79 3.112 15.957 -4.210 1.00 0.00 H new ATOM 0 HB VAL A 79 5.230 15.803 -5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.403 16.543 -7.676 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.101 15.779 -6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.171 17.551 -6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 79 6.206 17.823 -6.507 1.00 0.00 H new ATOM 0 HG22 VAL A 79 4.970 18.832 -5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.180 17.975 -4.734 1.00 0.00 H new ATOM 1323 N PRO A 80 5.052 15.913 -2.457 1.00 0.00 N ATOM 1324 CA PRO A 80 5.892 15.988 -1.225 1.00 0.00 C ATOM 1325 C PRO A 80 7.028 16.995 -1.373 1.00 0.00 C ATOM 1326 O PRO A 80 7.724 17.025 -2.387 1.00 0.00 O ATOM 1327 CB PRO A 80 6.437 14.559 -1.072 1.00 0.00 C ATOM 1328 CG PRO A 80 5.418 13.687 -1.731 1.00 0.00 C ATOM 1329 CD PRO A 80 4.819 14.517 -2.871 1.00 0.00 C ATOM 0 HA PRO A 80 5.326 16.325 -0.357 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.413 14.455 -1.547 1.00 0.00 H new ATOM 0 HB3 PRO A 80 6.564 14.295 -0.022 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.875 12.774 -2.113 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.647 13.385 -1.022 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.303 14.297 -3.822 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.756 14.311 -2.999 1.00 0.00 H new ATOM 1337 N ARG A 81 7.189 17.827 -0.353 1.00 0.00 N ATOM 1338 CA ARG A 81 8.221 18.851 -0.364 1.00 0.00 C ATOM 1339 C ARG A 81 8.353 19.467 1.028 1.00 0.00 C ATOM 1340 O ARG A 81 8.760 20.613 1.189 1.00 0.00 O ATOM 1341 CB ARG A 81 7.849 19.916 -1.406 1.00 0.00 C ATOM 1342 CG ARG A 81 9.043 20.844 -1.676 1.00 0.00 C ATOM 1343 CD ARG A 81 8.702 21.824 -2.796 1.00 0.00 C ATOM 1344 NE ARG A 81 9.890 22.586 -3.162 1.00 0.00 N ATOM 1345 CZ ARG A 81 10.288 23.632 -2.442 1.00 0.00 C ATOM 1346 NH1 ARG A 81 9.610 23.998 -1.389 1.00 0.00 N ATOM 1347 NH2 ARG A 81 11.362 24.289 -2.786 1.00 0.00 N ATOM 0 H ARG A 81 6.618 17.812 0.492 1.00 0.00 H new ATOM 0 HA ARG A 81 9.184 18.415 -0.631 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.539 19.434 -2.333 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.000 20.500 -1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 81 9.301 21.391 -0.769 1.00 0.00 H new ATOM 0 HG3 ARG A 81 9.917 20.254 -1.952 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.324 21.283 -3.663 1.00 0.00 H new ATOM 0 HD3 ARG A 81 7.910 22.500 -2.472 1.00 0.00 H new ATOM 0 HE ARG A 81 10.426 22.312 -3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 81 8.773 23.482 -1.116 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.917 24.800 -0.838 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.896 24.001 -3.606 1.00 0.00 H new ATOM 0 HH22 ARG A 81 11.668 25.091 -2.235 1.00 0.00 H new ATOM 1361 N GLY A 82 7.999 18.692 2.044 1.00 0.00 N ATOM 1362 CA GLY A 82 8.085 19.181 3.412 1.00 0.00 C ATOM 1363 C GLY A 82 7.361 20.515 3.545 1.00 0.00 C ATOM 1364 O GLY A 82 7.679 21.321 4.420 1.00 0.00 O ATOM 0 H GLY A 82 7.655 17.737 1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.646 18.452 4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.130 19.297 3.699 1.00 0.00 H new ATOM 1368 N SER A 83 6.385 20.742 2.670 1.00 0.00 N ATOM 1369 CA SER A 83 5.623 21.984 2.698 1.00 0.00 C ATOM 1370 C SER A 83 4.918 22.136 4.040 1.00 0.00 C ATOM 1371 O SER A 83 4.914 23.215 4.634 1.00 0.00 O ATOM 1372 CB SER A 83 4.589 21.988 1.572 1.00 0.00 C ATOM 1373 OG SER A 83 3.875 23.217 1.595 1.00 0.00 O ATOM 0 H SER A 83 6.106 20.088 1.939 1.00 0.00 H new ATOM 0 HA SER A 83 6.309 22.819 2.559 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.083 21.859 0.609 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.900 21.152 1.692 1.00 0.00 H new ATOM 0 HG SER A 83 3.212 23.224 0.873 1.00 0.00 H new ATOM 1379 N MET A 84 4.329 21.044 4.513 1.00 0.00 N ATOM 1380 CA MET A 84 3.625 21.051 5.790 1.00 0.00 C ATOM 1381 C MET A 84 3.272 19.626 6.200 1.00 0.00 C ATOM 1382 O MET A 84 2.181 19.138 5.907 1.00 0.00 O ATOM 1383 CB MET A 84 2.354 21.895 5.684 1.00 0.00 C ATOM 1384 CG MET A 84 1.706 22.019 7.063 1.00 0.00 C ATOM 1385 SD MET A 84 0.292 23.146 6.967 1.00 0.00 S ATOM 1386 CE MET A 84 1.184 24.670 7.368 1.00 0.00 C ATOM 0 H MET A 84 4.325 20.144 4.033 1.00 0.00 H new ATOM 0 HA MET A 84 4.276 21.486 6.549 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.593 22.884 5.293 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.657 21.435 4.983 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.381 21.039 7.413 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.432 22.391 7.786 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.711 25.512 6.862 1.00 0.00 H new ATOM 0 HE2 MET A 84 1.159 24.833 8.445 1.00 0.00 H new ATOM 0 HE3 MET A 84 2.219 24.583 7.038 1.00 0.00 H new ATOM 1396 N GLU A 85 4.206 18.962 6.871 1.00 0.00 N ATOM 1397 CA GLU A 85 3.992 17.587 7.311 1.00 0.00 C ATOM 1398 C GLU A 85 2.872 17.514 8.345 1.00 0.00 C ATOM 1399 O GLU A 85 2.311 16.446 8.588 1.00 0.00 O ATOM 1400 CB GLU A 85 5.281 17.019 7.911 1.00 0.00 C ATOM 1401 CG GLU A 85 6.330 16.854 6.810 1.00 0.00 C ATOM 1402 CD GLU A 85 7.639 16.353 7.409 1.00 0.00 C ATOM 1403 OE1 GLU A 85 7.669 16.119 8.607 1.00 0.00 O ATOM 1404 OE2 GLU A 85 8.594 16.208 6.663 1.00 0.00 O ATOM 0 H GLU A 85 5.115 19.351 7.122 1.00 0.00 H new ATOM 0 HA GLU A 85 3.704 16.995 6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 85 5.656 17.685 8.688 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.081 16.058 8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.972 16.151 6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 85 6.492 17.806 6.305 1.00 0.00 H new ATOM 1411 N ARG A 86 2.559 18.652 8.953 1.00 0.00 N ATOM 1412 CA ARG A 86 1.510 18.701 9.965 1.00 0.00 C ATOM 1413 C ARG A 86 0.151 18.353 9.358 1.00 0.00 C ATOM 1414 O ARG A 86 -0.656 17.664 9.982 1.00 0.00 O ATOM 1415 CB ARG A 86 1.450 20.099 10.587 1.00 0.00 C ATOM 1416 CG ARG A 86 2.691 20.325 11.455 1.00 0.00 C ATOM 1417 CD ARG A 86 2.643 21.727 12.064 1.00 0.00 C ATOM 1418 NE ARG A 86 2.743 22.736 11.015 1.00 0.00 N ATOM 1419 CZ ARG A 86 3.920 23.077 10.498 1.00 0.00 C ATOM 1420 NH1 ARG A 86 5.010 22.498 10.918 1.00 0.00 N ATOM 1421 NH2 ARG A 86 3.984 23.990 9.567 1.00 0.00 N ATOM 0 H ARG A 86 3.012 19.546 8.765 1.00 0.00 H new ATOM 0 HA ARG A 86 1.745 17.967 10.736 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.398 20.855 9.804 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.548 20.202 11.190 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.736 19.576 12.245 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.593 20.209 10.854 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.714 21.859 12.618 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.459 21.850 12.776 1.00 0.00 H new ATOM 0 HE ARG A 86 1.895 23.188 10.672 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.961 21.783 11.644 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.912 22.760 10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.131 24.442 9.236 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.887 24.252 9.170 1.00 0.00 H new ATOM 1435 N HIS A 87 -0.096 18.835 8.143 1.00 0.00 N ATOM 1436 CA HIS A 87 -1.365 18.569 7.467 1.00 0.00 C ATOM 1437 C HIS A 87 -1.343 17.203 6.783 1.00 0.00 C ATOM 1438 O HIS A 87 -2.388 16.667 6.415 1.00 0.00 O ATOM 1439 CB HIS A 87 -1.637 19.654 6.419 1.00 0.00 C ATOM 1440 CG HIS A 87 -2.003 20.943 7.104 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -2.577 22.006 6.422 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -1.882 21.356 8.408 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -2.780 22.995 7.310 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -2.374 22.653 8.536 1.00 0.00 N ATOM 0 H HIS A 87 0.558 19.407 7.609 1.00 0.00 H new ATOM 0 HA HIS A 87 -2.156 18.574 8.217 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.755 19.800 5.796 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -2.445 19.340 5.758 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -1.468 20.765 9.212 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -3.218 23.950 7.062 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -2.415 23.219 9.383 1.00 0.00 H new ATOM 1452 N LYS A 88 -0.148 16.644 6.615 1.00 0.00 N ATOM 1453 CA LYS A 88 -0.005 15.340 5.968 1.00 0.00 C ATOM 1454 C LYS A 88 -0.299 14.214 6.951 1.00 0.00 C ATOM 1455 O LYS A 88 -0.403 13.052 6.561 1.00 0.00 O ATOM 1456 CB LYS A 88 1.417 15.178 5.422 1.00 0.00 C ATOM 1457 CG LYS A 88 1.719 16.250 4.362 1.00 0.00 C ATOM 1458 CD LYS A 88 1.061 15.886 3.024 1.00 0.00 C ATOM 1459 CE LYS A 88 1.423 16.938 1.976 1.00 0.00 C ATOM 1460 NZ LYS A 88 0.789 16.577 0.676 1.00 0.00 N ATOM 0 H LYS A 88 0.730 17.068 6.915 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.721 15.288 5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.136 15.254 6.238 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.533 14.186 4.986 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.353 17.219 4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.797 16.345 4.230 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.396 14.902 2.698 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.021 15.832 3.142 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.083 17.922 2.299 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.505 16.997 1.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.412 16.865 -0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.638 15.549 0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.125 17.065 0.588 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.432 14.558 8.225 1.00 0.00 N ATOM 1475 CA LEU A 89 -0.711 13.554 9.240 1.00 0.00 C ATOM 1476 C LEU A 89 -2.031 12.849 8.940 1.00 0.00 C ATOM 1477 O LEU A 89 -2.177 11.654 9.199 1.00 0.00 O ATOM 1478 CB LEU A 89 -0.772 14.193 10.630 1.00 0.00 C ATOM 1479 CG LEU A 89 0.611 14.729 11.031 1.00 0.00 C ATOM 1480 CD1 LEU A 89 0.487 15.441 12.378 1.00 0.00 C ATOM 1481 CD2 LEU A 89 1.630 13.576 11.149 1.00 0.00 C ATOM 0 H LEU A 89 -0.352 15.512 8.576 1.00 0.00 H new ATOM 0 HA LEU A 89 0.097 12.822 9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.499 15.005 10.633 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.111 13.459 11.361 1.00 0.00 H new ATOM 0 HG LEU A 89 0.963 15.421 10.266 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.462 15.827 12.676 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.219 16.267 12.289 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.130 14.737 13.130 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.602 13.978 11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.293 12.869 11.907 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.715 13.066 10.189 1.00 0.00 H new ATOM 1493 N ALA A 90 -2.988 13.587 8.389 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.283 13.003 8.056 1.00 0.00 C ATOM 1495 C ALA A 90 -4.083 11.770 7.181 1.00 0.00 C ATOM 1496 O ALA A 90 -4.634 10.693 7.447 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.137 14.029 7.307 1.00 0.00 C ATOM 0 H ALA A 90 -2.895 14.578 8.166 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.791 12.714 8.976 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.103 13.588 7.061 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.288 14.906 7.937 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.629 14.325 6.389 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.264 11.919 6.148 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.986 10.805 5.269 1.00 0.00 C ATOM 1505 C ASP A 91 -2.277 9.727 6.067 1.00 0.00 C ATOM 1506 O ASP A 91 -2.501 8.540 5.856 1.00 0.00 O ATOM 1507 CB ASP A 91 -2.114 11.253 4.089 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.934 12.115 3.135 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -4.136 12.198 3.328 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.348 12.684 2.229 1.00 0.00 O ATOM 0 H ASP A 91 -2.790 12.789 5.905 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.920 10.415 4.865 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.255 11.816 4.454 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.724 10.382 3.562 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.428 10.158 7.000 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.693 9.224 7.835 1.00 0.00 C ATOM 1517 C GLU A 92 -1.639 8.488 8.773 1.00 0.00 C ATOM 1518 O GLU A 92 -1.414 7.325 9.109 1.00 0.00 O ATOM 1519 CB GLU A 92 0.382 9.955 8.648 1.00 0.00 C ATOM 1520 CG GLU A 92 1.309 8.932 9.312 1.00 0.00 C ATOM 1521 CD GLU A 92 2.103 8.174 8.253 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.246 8.699 7.160 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.562 7.084 8.550 1.00 0.00 O ATOM 0 H GLU A 92 -1.237 11.141 7.191 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.207 8.498 7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.958 10.615 7.999 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.086 10.583 9.406 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.991 9.438 9.995 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.723 8.232 9.907 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.704 9.164 9.190 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.671 8.544 10.080 1.00 0.00 C ATOM 1532 C ASN A 93 -4.292 7.351 9.369 1.00 0.00 C ATOM 1533 O ASN A 93 -4.550 6.314 9.981 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.757 9.546 10.487 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.161 10.613 11.399 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.097 10.409 11.984 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -4.786 11.748 11.554 1.00 0.00 N ATOM 0 H ASN A 93 -2.916 10.127 8.929 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.167 8.213 10.988 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.186 10.012 9.600 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.568 9.029 10.999 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.393 12.468 12.161 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.667 11.915 11.069 1.00 0.00 H new ATOM 1544 N MET A 94 -4.504 7.499 8.063 1.00 0.00 N ATOM 1545 CA MET A 94 -5.065 6.409 7.267 1.00 0.00 C ATOM 1546 C MET A 94 -4.046 5.265 7.150 1.00 0.00 C ATOM 1547 O MET A 94 -4.404 4.083 7.134 1.00 0.00 O ATOM 1548 CB MET A 94 -5.465 6.917 5.871 1.00 0.00 C ATOM 1549 CG MET A 94 -6.833 7.625 5.923 1.00 0.00 C ATOM 1550 SD MET A 94 -8.141 6.433 6.326 1.00 0.00 S ATOM 1551 CE MET A 94 -8.318 5.653 4.697 1.00 0.00 C ATOM 0 H MET A 94 -4.299 8.350 7.539 1.00 0.00 H new ATOM 0 HA MET A 94 -5.958 6.033 7.765 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.707 7.606 5.498 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.508 6.081 5.173 1.00 0.00 H new ATOM 0 HG2 MET A 94 -6.812 8.419 6.670 1.00 0.00 H new ATOM 0 HG3 MET A 94 -7.044 8.096 4.963 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.296 5.897 4.281 1.00 0.00 H new ATOM 0 HE2 MET A 94 -7.538 6.022 4.030 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.226 4.572 4.799 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.770 5.618 7.069 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.731 4.602 6.961 1.00 0.00 C ATOM 1563 C ARG A 95 -1.686 3.802 8.259 1.00 0.00 C ATOM 1564 O ARG A 95 -1.522 2.578 8.252 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.366 5.244 6.675 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.429 5.984 5.336 1.00 0.00 C ATOM 1567 CD ARG A 95 0.976 6.422 4.919 1.00 0.00 C ATOM 1568 NE ARG A 95 0.923 7.117 3.634 1.00 0.00 N ATOM 1569 CZ ARG A 95 0.664 8.420 3.562 1.00 0.00 C ATOM 1570 NH1 ARG A 95 0.441 9.101 4.650 1.00 0.00 N ATOM 1571 NH2 ARG A 95 0.628 9.015 2.401 1.00 0.00 N ATOM 0 H ARG A 95 -2.433 6.581 7.076 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.962 3.937 6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.101 5.936 7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.410 4.479 6.645 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.860 5.336 4.572 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.081 6.854 5.421 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.402 7.077 5.679 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.630 5.553 4.845 1.00 0.00 H new ATOM 0 HE ARG A 95 1.088 6.592 2.775 1.00 0.00 H new ATOM 0 HH11 ARG A 95 0.465 8.635 5.557 1.00 0.00 H new ATOM 0 HH12 ARG A 95 0.242 10.100 4.595 1.00 0.00 H new ATOM 0 HH21 ARG A 95 0.798 8.481 1.549 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.429 10.014 2.346 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.873 4.501 9.377 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.890 3.852 10.675 1.00 0.00 C ATOM 1587 C LYS A 96 -3.084 2.915 10.763 1.00 0.00 C ATOM 1588 O LYS A 96 -3.023 1.876 11.419 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.969 4.885 11.799 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.642 5.637 11.908 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.729 6.642 13.056 1.00 0.00 C ATOM 1592 CE LYS A 96 0.596 7.395 13.181 1.00 0.00 C ATOM 1593 NZ LYS A 96 1.662 6.450 13.619 1.00 0.00 N ATOM 0 H LYS A 96 -2.014 5.511 9.405 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.966 3.285 10.788 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.780 5.587 11.604 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.196 4.391 12.744 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.174 4.936 12.083 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.424 6.153 10.973 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.543 7.345 12.876 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.954 6.125 13.989 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.863 7.844 12.225 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.498 8.209 13.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.462 6.987 14.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.283 5.812 14.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.986 5.891 12.804 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.174 3.291 10.098 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.371 2.465 10.124 1.00 0.00 C ATOM 1609 C VAL A 97 -5.034 1.084 9.568 1.00 0.00 C ATOM 1610 O VAL A 97 -5.383 0.063 10.172 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.518 3.136 9.315 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.447 2.080 8.697 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.349 4.049 10.229 1.00 0.00 C ATOM 0 H VAL A 97 -4.251 4.145 9.546 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.720 2.358 11.151 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.061 3.722 8.518 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.240 2.576 8.137 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.874 1.440 8.026 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.887 1.474 9.489 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.148 4.513 9.651 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.781 3.459 11.037 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.708 4.824 10.649 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.341 1.044 8.432 1.00 0.00 N ATOM 1624 CA TRP A 98 -3.979 -0.247 7.869 1.00 0.00 C ATOM 1625 C TRP A 98 -2.997 -0.954 8.788 1.00 0.00 C ATOM 1626 O TRP A 98 -2.864 -2.173 8.764 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.433 -0.113 6.422 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.017 0.417 6.328 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -0.945 0.027 7.059 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.485 1.360 5.346 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.153 0.747 6.670 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.116 1.566 5.608 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.063 2.073 4.289 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.658 2.436 4.848 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.288 2.946 3.505 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.072 3.130 3.788 1.00 0.00 C ATOM 0 H TRP A 98 -4.030 1.859 7.903 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.879 -0.858 7.797 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.474 -1.090 5.941 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.092 0.548 5.859 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.955 -0.732 7.827 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.066 0.680 7.120 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.114 1.951 4.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.705 2.574 5.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.743 3.477 2.682 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.664 3.806 3.189 1.00 0.00 H new ATOM 1647 N SER A 99 -2.267 -0.180 9.587 1.00 0.00 N ATOM 1648 CA SER A 99 -1.276 -0.769 10.485 1.00 0.00 C ATOM 1649 C SER A 99 -1.968 -1.472 11.648 1.00 0.00 C ATOM 1650 O SER A 99 -1.425 -2.412 12.234 1.00 0.00 O ATOM 1651 CB SER A 99 -0.330 0.317 11.002 1.00 0.00 C ATOM 1652 OG SER A 99 -0.937 0.993 12.095 1.00 0.00 O ATOM 0 H SER A 99 -2.339 0.836 9.632 1.00 0.00 H new ATOM 0 HA SER A 99 -0.694 -1.508 9.934 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.615 -0.128 11.315 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.101 1.024 10.205 1.00 0.00 H new ATOM 0 HG SER A 99 -1.894 1.107 11.918 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.172 -1.017 11.972 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.925 -1.615 13.062 1.00 0.00 C ATOM 1660 C ASN A 100 -4.434 -2.995 12.674 1.00 0.00 C ATOM 1661 O ASN A 100 -4.232 -3.976 13.397 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.104 -0.715 13.430 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.598 0.551 14.109 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.415 1.628 13.398 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.354 0.556 15.316 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.642 -0.244 11.500 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.263 -1.720 13.922 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.669 -0.457 12.534 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.785 -1.247 14.094 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.499 -0.289 15.869 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.007 1.405 15.763 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.086 -3.078 11.522 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.601 -4.354 11.070 1.00 0.00 C ATOM 1674 C ILE A 101 -4.448 -5.339 10.875 1.00 0.00 C ATOM 1675 O ILE A 101 -4.590 -6.532 11.156 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.448 -4.166 9.792 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.498 -5.473 8.979 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.906 -3.022 8.933 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.212 -5.707 8.155 1.00 0.00 C ATOM 0 H ILE A 101 -5.266 -2.292 10.898 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.262 -4.776 11.827 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.462 -3.907 10.097 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.649 -6.313 9.657 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.356 -5.447 8.307 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.522 -2.914 8.041 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.930 -2.095 9.505 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.879 -3.242 8.640 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.300 -6.642 7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.073 -4.882 7.456 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.355 -5.762 8.826 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.303 -4.841 10.417 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.146 -5.709 10.228 1.00 0.00 C ATOM 1693 C ILE A 102 -1.685 -6.235 11.576 1.00 0.00 C ATOM 1694 O ILE A 102 -1.095 -7.312 11.672 1.00 0.00 O ATOM 1695 CB ILE A 102 -0.995 -4.940 9.558 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.362 -4.579 8.104 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.284 -5.793 9.574 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.090 -5.756 7.154 1.00 0.00 C ATOM 0 H ILE A 102 -3.152 -3.862 10.174 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.433 -6.539 9.583 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.822 -4.019 10.115 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.414 -4.300 8.050 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.786 -3.710 7.786 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.095 -5.242 9.098 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.556 -6.021 10.604 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.109 -6.722 9.031 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.358 -5.472 6.136 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.032 -6.017 7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.686 -6.616 7.460 1.00 0.00 H new ATOM 1710 N SER A 103 -1.976 -5.473 12.616 1.00 0.00 N ATOM 1711 CA SER A 103 -1.599 -5.883 13.961 1.00 0.00 C ATOM 1712 C SER A 103 -2.424 -7.095 14.358 1.00 0.00 C ATOM 1713 O SER A 103 -1.952 -7.984 15.067 1.00 0.00 O ATOM 1714 CB SER A 103 -1.824 -4.750 14.963 1.00 0.00 C ATOM 1715 OG SER A 103 -3.190 -4.727 15.353 1.00 0.00 O ATOM 0 H SER A 103 -2.465 -4.580 12.560 1.00 0.00 H new ATOM 0 HA SER A 103 -0.538 -6.134 13.969 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.188 -4.891 15.837 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.546 -3.795 14.517 1.00 0.00 H new ATOM 0 HG SER A 103 -3.687 -4.116 14.770 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.667 -7.118 13.888 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.567 -8.222 14.184 1.00 0.00 C ATOM 1723 C LYS A 104 -4.136 -9.512 13.481 1.00 0.00 C ATOM 1724 O LYS A 104 -4.087 -10.578 14.096 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.988 -7.845 13.764 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.943 -8.991 14.084 1.00 0.00 C ATOM 1727 CD LYS A 104 -8.378 -8.552 13.804 1.00 0.00 C ATOM 1728 CE LYS A 104 -9.302 -9.760 13.932 1.00 0.00 C ATOM 1729 NZ LYS A 104 -10.720 -9.303 13.981 1.00 0.00 N ATOM 0 H LYS A 104 -4.071 -6.387 13.303 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.534 -8.409 15.257 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.303 -6.941 14.285 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.015 -7.624 12.697 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.695 -9.864 13.481 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.839 -9.284 15.129 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.677 -7.773 14.506 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.453 -8.125 12.804 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.156 -10.433 13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -9.059 -10.322 14.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.348 -10.128 14.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.855 -8.677 14.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.948 -8.785 13.108 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.833 -9.407 12.191 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.418 -10.572 11.405 1.00 0.00 C ATOM 1745 C TYR A 105 -1.965 -10.926 11.693 1.00 0.00 C ATOM 1746 O TYR A 105 -1.444 -11.922 11.188 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.579 -10.281 9.909 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.968 -9.761 9.563 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.080 -9.927 10.417 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.133 -9.095 8.348 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.331 -9.423 10.038 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.381 -8.595 7.971 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.482 -8.757 8.817 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.718 -8.263 8.448 1.00 0.00 O ATOM 0 H TYR A 105 -3.866 -8.533 11.666 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.051 -11.414 11.685 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.833 -9.548 9.602 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.383 -11.191 9.342 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.967 -10.441 11.360 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.285 -8.965 7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.182 -9.549 10.691 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.496 -8.084 7.027 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.648 -7.828 7.573 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.318 -10.103 12.497 1.00 0.00 N ATOM 1765 CA GLU A 106 0.082 -10.321 12.850 1.00 0.00 C ATOM 1766 C GLU A 106 0.280 -11.720 13.444 1.00 0.00 C ATOM 1767 O GLU A 106 1.400 -12.144 13.722 1.00 0.00 O ATOM 1768 CB GLU A 106 0.503 -9.252 13.860 1.00 0.00 C ATOM 1769 CG GLU A 106 2.020 -9.258 14.046 1.00 0.00 C ATOM 1770 CD GLU A 106 2.427 -8.160 15.023 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.557 -7.661 15.718 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.601 -7.831 15.059 1.00 0.00 O ATOM 0 H GLU A 106 -1.736 -9.275 12.921 1.00 0.00 H new ATOM 0 HA GLU A 106 0.698 -10.249 11.954 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.177 -8.270 13.516 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.013 -9.434 14.816 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.346 -10.229 14.420 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.514 -9.104 13.086 1.00 0.00 H new ATOM 1779 N SER A 107 -0.825 -12.434 13.635 1.00 0.00 N ATOM 1780 CA SER A 107 -0.793 -13.789 14.207 1.00 0.00 C ATOM 1781 C SER A 107 -1.295 -14.830 13.205 1.00 0.00 C ATOM 1782 O SER A 107 -1.658 -15.943 13.587 1.00 0.00 O ATOM 1783 CB SER A 107 -1.663 -13.837 15.462 1.00 0.00 C ATOM 1784 OG SER A 107 -1.215 -12.850 16.384 1.00 0.00 O ATOM 0 H SER A 107 -1.761 -12.101 13.403 1.00 0.00 H new ATOM 0 HA SER A 107 0.241 -14.024 14.457 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.707 -13.661 15.202 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.611 -14.826 15.917 1.00 0.00 H new ATOM 0 HG SER A 107 -1.773 -12.878 17.189 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.317 -14.462 11.928 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.779 -15.368 10.876 1.00 0.00 C ATOM 1792 C ILE A 108 -1.261 -16.789 11.118 1.00 0.00 C ATOM 1793 O ILE A 108 -0.079 -17.001 11.388 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.322 -14.811 9.504 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.462 -14.007 8.866 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -0.897 -15.916 8.532 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.916 -13.130 7.739 1.00 0.00 C ATOM 0 H ILE A 108 -1.021 -13.545 11.594 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.867 -15.426 10.886 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.456 -14.177 9.692 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.222 -14.684 8.475 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.946 -13.386 9.620 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.587 -15.470 7.587 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.065 -16.476 8.959 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -1.736 -16.589 8.357 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.732 -12.563 7.292 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.173 -12.441 8.141 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.453 -13.760 6.980 1.00 0.00 H new ATOM 1809 N GLU A 109 -2.174 -17.749 11.024 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.843 -19.152 11.239 1.00 0.00 C ATOM 1811 C GLU A 109 -0.924 -19.695 10.150 1.00 0.00 C ATOM 1812 O GLU A 109 -0.160 -20.617 10.408 1.00 0.00 O ATOM 1813 CB GLU A 109 -3.125 -19.985 11.290 1.00 0.00 C ATOM 1814 CG GLU A 109 -2.773 -21.457 11.517 1.00 0.00 C ATOM 1815 CD GLU A 109 -4.042 -22.271 11.736 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -5.112 -21.740 11.488 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -3.926 -23.412 12.149 1.00 0.00 O ATOM 0 H GLU A 109 -3.154 -17.579 10.799 1.00 0.00 H new ATOM 0 HA GLU A 109 -1.313 -19.223 12.189 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.771 -19.627 12.092 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.681 -19.873 10.359 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.227 -21.845 10.657 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -2.116 -21.553 12.382 1.00 0.00 H new ATOM 1824 N GLU A 110 -1.040 -19.135 8.944 1.00 0.00 N ATOM 1825 CA GLU A 110 -0.246 -19.563 7.784 1.00 0.00 C ATOM 1826 C GLU A 110 -0.895 -20.774 7.124 1.00 0.00 C ATOM 1827 O GLU A 110 -0.343 -21.874 7.128 1.00 0.00 O ATOM 1828 CB GLU A 110 1.204 -19.899 8.166 1.00 0.00 C ATOM 1829 CG GLU A 110 1.859 -18.672 8.805 1.00 0.00 C ATOM 1830 CD GLU A 110 3.322 -18.966 9.116 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.790 -20.022 8.724 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.956 -18.128 9.735 1.00 0.00 O ATOM 0 H GLU A 110 -1.686 -18.372 8.741 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.220 -18.728 7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.223 -20.739 8.861 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.763 -20.204 7.282 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.786 -17.818 8.131 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.331 -18.402 9.720 1.00 0.00 H new ATOM 1839 N GLN A 111 -2.082 -20.557 6.572 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.832 -21.629 5.918 1.00 0.00 C ATOM 1841 C GLN A 111 -2.294 -21.941 4.519 1.00 0.00 C ATOM 1842 O GLN A 111 -2.817 -22.821 3.835 1.00 0.00 O ATOM 1843 CB GLN A 111 -4.309 -21.241 5.814 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.919 -21.169 7.216 1.00 0.00 C ATOM 1845 CD GLN A 111 -6.393 -20.789 7.125 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.935 -20.655 6.028 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -7.079 -20.611 8.221 1.00 0.00 N ATOM 0 H GLN A 111 -2.548 -19.650 6.563 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.717 -22.524 6.529 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.408 -20.278 5.313 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.846 -21.972 5.209 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.813 -22.131 7.717 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.382 -20.435 7.818 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.628 -20.723 9.129 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.066 -20.360 8.170 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.260 -21.216 4.082 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.682 -21.436 2.748 1.00 0.00 C ATOM 1858 C GLY A 112 0.694 -22.096 2.837 1.00 0.00 C ATOM 1859 O GLY A 112 0.970 -22.869 3.753 1.00 0.00 O ATOM 0 H GLY A 112 -0.808 -20.479 4.624 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.351 -22.064 2.159 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.597 -20.483 2.225 1.00 0.00 H new ATOM 1863 N ASP A 113 1.559 -21.762 1.876 1.00 0.00 N ATOM 1864 CA ASP A 113 2.916 -22.301 1.845 1.00 0.00 C ATOM 1865 C ASP A 113 3.573 -22.113 3.204 1.00 0.00 C ATOM 1866 O ASP A 113 2.952 -21.591 4.131 1.00 0.00 O ATOM 1867 CB ASP A 113 3.738 -21.583 0.775 1.00 0.00 C ATOM 1868 CG ASP A 113 3.185 -21.902 -0.609 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.523 -22.918 -0.740 1.00 0.00 O ATOM 1870 OD2 ASP A 113 3.426 -21.124 -1.516 1.00 0.00 O ATOM 0 H ASP A 113 1.342 -21.122 1.112 1.00 0.00 H new ATOM 0 HA ASP A 113 2.871 -23.364 1.608 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.713 -20.507 0.947 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.782 -21.891 0.839 1.00 0.00 H new ATOM 1875 N LEU A 114 4.831 -22.539 3.339 1.00 0.00 N ATOM 1876 CA LEU A 114 5.529 -22.394 4.612 1.00 0.00 C ATOM 1877 C LEU A 114 6.994 -22.041 4.393 1.00 0.00 C ATOM 1878 O LEU A 114 7.805 -22.894 4.037 1.00 0.00 O ATOM 1879 CB LEU A 114 5.417 -23.703 5.407 1.00 0.00 C ATOM 1880 CG LEU A 114 6.051 -23.555 6.802 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.273 -22.530 7.649 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.031 -24.921 7.498 1.00 0.00 C ATOM 0 H LEU A 114 5.376 -22.978 2.597 1.00 0.00 H new ATOM 0 HA LEU A 114 5.066 -21.583 5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.368 -23.983 5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.911 -24.507 4.862 1.00 0.00 H new ATOM 0 HG LEU A 114 7.076 -23.200 6.694 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.738 -22.441 8.631 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.288 -21.560 7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.241 -22.862 7.765 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.478 -24.831 8.488 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.001 -25.265 7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.600 -25.639 6.907 1.00 0.00 H new ATOM 1894 N VAL A 115 7.329 -20.773 4.637 1.00 0.00 N ATOM 1895 CA VAL A 115 8.704 -20.292 4.497 1.00 0.00 C ATOM 1896 C VAL A 115 9.190 -19.785 5.858 1.00 0.00 C ATOM 1897 O VAL A 115 8.418 -19.740 6.817 1.00 0.00 O ATOM 1898 CB VAL A 115 8.786 -19.190 3.429 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.023 -19.618 2.184 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.165 -17.901 3.935 1.00 0.00 C ATOM 0 H VAL A 115 6.664 -20.059 4.934 1.00 0.00 H new ATOM 0 HA VAL A 115 9.349 -21.107 4.169 1.00 0.00 H new ATOM 0 HB VAL A 115 9.839 -19.027 3.199 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.085 -18.832 1.431 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.458 -20.535 1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.978 -19.793 2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.235 -17.136 3.162 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.117 -18.074 4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.696 -17.566 4.826 1.00 0.00 H new ATOM 1910 N ASP A 116 10.472 -19.447 5.959 1.00 0.00 N ATOM 1911 CA ASP A 116 11.032 -18.997 7.236 1.00 0.00 C ATOM 1912 C ASP A 116 10.450 -17.644 7.658 1.00 0.00 C ATOM 1913 O ASP A 116 11.156 -16.637 7.692 1.00 0.00 O ATOM 1914 CB ASP A 116 12.570 -18.894 7.134 1.00 0.00 C ATOM 1915 CG ASP A 116 12.990 -18.366 5.762 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.476 -18.853 4.770 1.00 0.00 O ATOM 1917 OD2 ASP A 116 13.834 -17.486 5.726 1.00 0.00 O ATOM 0 H ASP A 116 11.137 -19.474 5.186 1.00 0.00 H new ATOM 0 HA ASP A 116 10.765 -19.733 7.994 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.947 -18.233 7.914 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.016 -19.874 7.304 1.00 0.00 H new ATOM 1922 N LEU A 117 9.157 -17.640 7.997 1.00 0.00 N ATOM 1923 CA LEU A 117 8.482 -16.416 8.437 1.00 0.00 C ATOM 1924 C LEU A 117 8.681 -16.177 9.924 1.00 0.00 C ATOM 1925 O LEU A 117 9.419 -15.286 10.318 1.00 0.00 O ATOM 1926 CB LEU A 117 6.975 -16.501 8.141 1.00 0.00 C ATOM 1927 CG LEU A 117 6.726 -16.269 6.642 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.461 -17.000 6.190 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.573 -14.772 6.351 1.00 0.00 C ATOM 0 H LEU A 117 8.560 -18.467 7.975 1.00 0.00 H new ATOM 0 HA LEU A 117 8.922 -15.585 7.886 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.591 -17.478 8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.437 -15.757 8.728 1.00 0.00 H new ATOM 0 HG LEU A 117 7.583 -16.659 6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.300 -16.825 5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.575 -18.069 6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.605 -16.628 6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.397 -14.625 5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.729 -14.376 6.916 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.484 -14.249 6.644 1.00 0.00 H new ATOM 1941 N LYS A 118 7.978 -16.957 10.749 1.00 0.00 N ATOM 1942 CA LYS A 118 8.063 -16.797 12.207 1.00 0.00 C ATOM 1943 C LYS A 118 8.618 -18.056 12.873 1.00 0.00 C ATOM 1944 O LYS A 118 8.908 -18.050 14.070 1.00 0.00 O ATOM 1945 CB LYS A 118 6.665 -16.532 12.794 1.00 0.00 C ATOM 1946 CG LYS A 118 5.845 -15.611 11.881 1.00 0.00 C ATOM 1947 CD LYS A 118 6.513 -14.237 11.753 1.00 0.00 C ATOM 1948 CE LYS A 118 5.592 -13.285 10.994 1.00 0.00 C ATOM 1949 NZ LYS A 118 4.222 -13.334 11.580 1.00 0.00 N ATOM 0 H LYS A 118 7.350 -17.698 10.439 1.00 0.00 H new ATOM 0 HA LYS A 118 8.730 -15.957 12.401 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.139 -17.477 12.928 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.762 -16.078 13.780 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.744 -16.065 10.895 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.838 -15.495 12.283 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.732 -13.835 12.742 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.465 -14.332 11.230 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.983 -12.269 11.044 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.557 -13.561 9.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.598 -13.887 10.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.261 -13.782 12.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.849 -12.367 11.673 1.00 0.00 H new ATOM 1963 N THR A 119 8.729 -19.144 12.110 1.00 0.00 N ATOM 1964 CA THR A 119 9.213 -20.413 12.662 1.00 0.00 C ATOM 1965 C THR A 119 10.596 -20.759 12.133 1.00 0.00 C ATOM 1966 O THR A 119 11.242 -21.683 12.628 1.00 0.00 O ATOM 1967 CB THR A 119 8.229 -21.528 12.299 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.984 -21.504 10.899 1.00 0.00 O ATOM 1969 CG2 THR A 119 6.910 -21.317 13.050 1.00 0.00 C ATOM 0 H THR A 119 8.493 -19.175 11.118 1.00 0.00 H new ATOM 0 HA THR A 119 9.284 -20.311 13.745 1.00 0.00 H new ATOM 0 HB THR A 119 8.655 -22.491 12.580 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.355 -22.218 10.665 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.212 -22.112 12.789 1.00 0.00 H new ATOM 0 HG22 THR A 119 7.096 -21.335 14.124 1.00 0.00 H new ATOM 0 HG23 THR A 119 6.483 -20.354 12.772 1.00 0.00 H new ATOM 1977 N GLY A 120 11.048 -20.020 11.134 1.00 0.00 N ATOM 1978 CA GLY A 120 12.361 -20.273 10.562 1.00 0.00 C ATOM 1979 C GLY A 120 12.535 -21.753 10.244 1.00 0.00 C ATOM 1980 O GLY A 120 11.597 -22.532 10.356 1.00 0.00 O ATOM 0 H GLY A 120 10.534 -19.250 10.706 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.487 -19.684 9.654 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.135 -19.953 11.260 1.00 0.00 H new ATOM 1984 N GLU A 121 13.749 -22.114 9.853 1.00 0.00 N ATOM 1985 CA GLU A 121 14.096 -23.497 9.509 1.00 0.00 C ATOM 1986 C GLU A 121 13.434 -23.930 8.204 1.00 0.00 C ATOM 1987 O GLU A 121 13.625 -25.060 7.753 1.00 0.00 O ATOM 1988 CB GLU A 121 13.694 -24.467 10.633 1.00 0.00 C ATOM 1989 CG GLU A 121 14.384 -24.058 11.934 1.00 0.00 C ATOM 1990 CD GLU A 121 15.880 -24.334 11.837 1.00 0.00 C ATOM 1991 OE1 GLU A 121 16.246 -25.259 11.131 1.00 0.00 O ATOM 1992 OE2 GLU A 121 16.638 -23.614 12.466 1.00 0.00 O ATOM 0 H GLU A 121 14.526 -21.460 9.763 1.00 0.00 H new ATOM 0 HA GLU A 121 15.178 -23.530 9.381 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.612 -24.458 10.765 1.00 0.00 H new ATOM 0 HB3 GLU A 121 13.974 -25.486 10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.213 -22.999 12.129 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.957 -24.610 12.771 1.00 0.00 H new ATOM 1999 N ILE A 122 12.664 -23.026 7.592 1.00 0.00 N ATOM 2000 CA ILE A 122 11.983 -23.333 6.317 1.00 0.00 C ATOM 2001 C ILE A 122 12.335 -22.269 5.276 1.00 0.00 C ATOM 2002 O ILE A 122 12.231 -21.076 5.541 1.00 0.00 O ATOM 2003 CB ILE A 122 10.441 -23.371 6.490 1.00 0.00 C ATOM 2004 CG1 ILE A 122 10.037 -23.934 7.886 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.834 -24.261 5.388 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.479 -22.798 8.760 1.00 0.00 C ATOM 0 H ILE A 122 12.494 -22.085 7.948 1.00 0.00 H new ATOM 0 HA ILE A 122 12.321 -24.316 5.989 1.00 0.00 H new ATOM 0 HB ILE A 122 10.062 -22.352 6.413 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.289 -24.718 7.770 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.902 -24.388 8.370 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.750 -24.293 5.502 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.084 -23.850 4.410 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.238 -25.270 5.472 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.197 -23.194 9.736 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.241 -22.029 8.887 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.603 -22.365 8.278 1.00 0.00 H new ATOM 2018 N VAL A 123 12.737 -22.700 4.086 1.00 0.00 N ATOM 2019 CA VAL A 123 13.088 -21.765 3.020 1.00 0.00 C ATOM 2020 C VAL A 123 12.587 -22.271 1.673 1.00 0.00 C ATOM 2021 O VAL A 123 12.817 -23.425 1.307 1.00 0.00 O ATOM 2022 CB VAL A 123 14.608 -21.594 2.969 1.00 0.00 C ATOM 2023 CG1 VAL A 123 14.984 -20.656 1.818 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.095 -20.993 4.292 1.00 0.00 C ATOM 0 H VAL A 123 12.828 -23.684 3.834 1.00 0.00 H new ATOM 0 HA VAL A 123 12.615 -20.805 3.229 1.00 0.00 H new ATOM 0 HB VAL A 123 15.076 -22.566 2.811 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.067 -20.537 1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 123 14.637 -21.079 0.875 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.516 -19.684 1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.178 -20.870 4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.624 -20.022 4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.830 -21.659 5.113 1.00 0.00 H new ATOM 2034 N GLU A 124 11.917 -21.394 0.927 1.00 0.00 N ATOM 2035 CA GLU A 124 11.401 -21.747 -0.397 1.00 0.00 C ATOM 2036 C GLU A 124 11.842 -20.692 -1.402 1.00 0.00 C ATOM 2037 O GLU A 124 11.027 -19.931 -1.922 1.00 0.00 O ATOM 2038 CB GLU A 124 9.874 -21.815 -0.368 1.00 0.00 C ATOM 2039 CG GLU A 124 9.426 -22.875 0.640 1.00 0.00 C ATOM 2040 CD GLU A 124 7.903 -22.944 0.687 1.00 0.00 C ATOM 2041 OE1 GLU A 124 7.274 -22.193 -0.040 1.00 0.00 O ATOM 2042 OE2 GLU A 124 7.390 -23.748 1.447 1.00 0.00 O ATOM 0 H GLU A 124 11.718 -20.436 1.215 1.00 0.00 H new ATOM 0 HA GLU A 124 11.792 -22.723 -0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.462 -20.843 -0.096 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.492 -22.057 -1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.833 -23.847 0.362 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.818 -22.636 1.629 1.00 0.00 H new ATOM 2049 N ASP A 125 13.145 -20.653 -1.659 1.00 0.00 N ATOM 2050 CA ASP A 125 13.714 -19.689 -2.594 1.00 0.00 C ATOM 2051 C ASP A 125 14.975 -20.268 -3.233 1.00 0.00 C ATOM 2052 O ASP A 125 16.012 -20.388 -2.581 1.00 0.00 O ATOM 2053 CB ASP A 125 14.039 -18.384 -1.853 1.00 0.00 C ATOM 2054 CG ASP A 125 14.905 -17.473 -2.719 1.00 0.00 C ATOM 2055 OD1 ASP A 125 14.360 -16.833 -3.603 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.102 -17.430 -2.485 1.00 0.00 O ATOM 0 H ASP A 125 13.828 -21.279 -1.232 1.00 0.00 H new ATOM 0 HA ASP A 125 12.991 -19.477 -3.382 1.00 0.00 H new ATOM 0 HB2 ASP A 125 13.115 -17.871 -1.588 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.558 -18.609 -0.921 1.00 0.00 H new ATOM 2061 N ASN A 126 14.876 -20.628 -4.508 1.00 0.00 N ATOM 2062 CA ASN A 126 16.012 -21.199 -5.220 1.00 0.00 C ATOM 2063 C ASN A 126 17.012 -20.112 -5.596 1.00 0.00 C ATOM 2064 O ASN A 126 16.754 -19.297 -6.482 1.00 0.00 O ATOM 2065 CB ASN A 126 15.528 -21.908 -6.486 1.00 0.00 C ATOM 2066 CG ASN A 126 16.693 -22.621 -7.164 1.00 0.00 C ATOM 2067 OD1 ASN A 126 17.845 -22.450 -6.763 1.00 0.00 O ATOM 2068 ND2 ASN A 126 16.462 -23.415 -8.172 1.00 0.00 N ATOM 0 H ASN A 126 14.027 -20.535 -5.066 1.00 0.00 H new ATOM 0 HA ASN A 126 16.504 -21.917 -4.564 1.00 0.00 H new ATOM 0 HB2 ASN A 126 14.748 -22.627 -6.234 1.00 0.00 H new ATOM 0 HB3 ASN A 126 15.086 -21.185 -7.171 1.00 0.00 H new ATOM 0 HD21 ASN A 126 17.236 -23.896 -8.630 1.00 0.00 H new ATOM 0 HD22 ASN A 126 15.507 -23.555 -8.502 1.00 0.00 H new ATOM 2075 N GLY A 127 18.154 -20.106 -4.916 1.00 0.00 N ATOM 2076 CA GLY A 127 19.189 -19.115 -5.186 1.00 0.00 C ATOM 2077 C GLY A 127 20.227 -19.092 -4.067 1.00 0.00 C ATOM 2078 O GLY A 127 20.016 -19.669 -3.000 1.00 0.00 O ATOM 0 H GLY A 127 18.385 -20.772 -4.179 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.676 -19.341 -6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 127 18.736 -18.129 -5.288 1.00 0.00 H new ATOM 2082 N HIS A 128 21.344 -18.416 -4.317 1.00 0.00 N ATOM 2083 CA HIS A 128 22.411 -18.318 -3.325 1.00 0.00 C ATOM 2084 C HIS A 128 22.079 -17.248 -2.289 1.00 0.00 C ATOM 2085 O HIS A 128 21.178 -16.434 -2.490 1.00 0.00 O ATOM 2086 CB HIS A 128 23.734 -17.971 -4.010 1.00 0.00 C ATOM 2087 CG HIS A 128 24.107 -19.068 -4.970 1.00 0.00 C ATOM 2088 ND1 HIS A 128 24.579 -20.298 -4.540 1.00 0.00 N ATOM 2089 CD2 HIS A 128 24.084 -19.133 -6.342 1.00 0.00 C ATOM 2090 CE1 HIS A 128 24.819 -21.045 -5.634 1.00 0.00 C ATOM 2091 NE2 HIS A 128 24.535 -20.382 -6.758 1.00 0.00 N ATOM 0 H HIS A 128 21.534 -17.930 -5.193 1.00 0.00 H new ATOM 0 HA HIS A 128 22.504 -19.281 -2.823 1.00 0.00 H new ATOM 0 HB2 HIS A 128 23.643 -17.024 -4.542 1.00 0.00 H new ATOM 0 HB3 HIS A 128 24.519 -17.844 -3.265 1.00 0.00 H new ATOM 0 HD2 HIS A 128 23.765 -18.336 -6.998 1.00 0.00 H new ATOM 0 HE1 HIS A 128 25.195 -22.057 -5.606 1.00 0.00 H new ATOM 0 HE2 HIS A 128 24.629 -20.719 -7.716 1.00 0.00 H new ATOM 2099 N ILE A 129 22.811 -17.257 -1.179 1.00 0.00 N ATOM 2100 CA ILE A 129 22.587 -16.283 -0.117 1.00 0.00 C ATOM 2101 C ILE A 129 23.173 -14.927 -0.494 1.00 0.00 C ATOM 2102 O ILE A 129 24.250 -14.845 -1.084 1.00 0.00 O ATOM 2103 CB ILE A 129 23.215 -16.777 1.190 1.00 0.00 C ATOM 2104 CG1 ILE A 129 24.700 -17.087 0.968 1.00 0.00 C ATOM 2105 CG2 ILE A 129 22.497 -18.044 1.656 1.00 0.00 C ATOM 2106 CD1 ILE A 129 25.351 -17.442 2.307 1.00 0.00 C ATOM 0 H ILE A 129 23.560 -17.924 -0.992 1.00 0.00 H new ATOM 0 HA ILE A 129 21.512 -16.169 0.022 1.00 0.00 H new ATOM 0 HB ILE A 129 23.117 -16.001 1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 129 24.809 -17.915 0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 129 25.200 -16.226 0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 129 22.945 -18.395 2.586 1.00 0.00 H new ATOM 0 HG22 ILE A 129 21.442 -17.825 1.821 1.00 0.00 H new ATOM 0 HG23 ILE A 129 22.592 -18.817 0.894 1.00 0.00 H new ATOM 0 HD11 ILE A 129 26.407 -17.663 2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 129 25.254 -16.601 2.993 1.00 0.00 H new ATOM 0 HD13 ILE A 129 24.857 -18.316 2.732 1.00 0.00 H new ATOM 2118 N LYS A 130 22.449 -13.859 -0.156 1.00 0.00 N ATOM 2119 CA LYS A 130 22.898 -12.500 -0.465 1.00 0.00 C ATOM 2120 C LYS A 130 22.607 -11.564 0.704 1.00 0.00 C ATOM 2121 O LYS A 130 21.639 -11.756 1.440 1.00 0.00 O ATOM 2122 CB LYS A 130 22.190 -11.987 -1.720 1.00 0.00 C ATOM 2123 CG LYS A 130 22.630 -12.818 -2.927 1.00 0.00 C ATOM 2124 CD LYS A 130 21.941 -12.293 -4.187 1.00 0.00 C ATOM 2125 CE LYS A 130 22.378 -13.126 -5.394 1.00 0.00 C ATOM 2126 NZ LYS A 130 21.701 -12.620 -6.620 1.00 0.00 N ATOM 0 H LYS A 130 21.553 -13.908 0.330 1.00 0.00 H new ATOM 0 HA LYS A 130 23.974 -12.523 -0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 130 21.109 -12.053 -1.594 1.00 0.00 H new ATOM 0 HB3 LYS A 130 22.429 -10.936 -1.882 1.00 0.00 H new ATOM 0 HG2 LYS A 130 23.713 -12.765 -3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 130 22.377 -13.867 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 130 20.858 -12.343 -4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 130 22.196 -11.245 -4.344 1.00 0.00 H new ATOM 0 HE2 LYS A 130 23.460 -13.071 -5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 130 22.128 -14.175 -5.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 22.154 -13.030 -7.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 20.698 -12.892 -6.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 21.778 -11.583 -6.656 1.00 0.00 H new ATOM 2140 N THR A 131 23.451 -10.550 0.869 1.00 0.00 N ATOM 2141 CA THR A 131 23.275 -9.588 1.952 1.00 0.00 C ATOM 2142 C THR A 131 22.014 -8.758 1.728 1.00 0.00 C ATOM 2143 O THR A 131 21.099 -9.182 1.022 1.00 0.00 O ATOM 2144 CB THR A 131 24.492 -8.663 2.032 1.00 0.00 C ATOM 2145 OG1 THR A 131 24.556 -7.864 0.859 1.00 0.00 O ATOM 2146 CG2 THR A 131 25.765 -9.503 2.150 1.00 0.00 C ATOM 0 H THR A 131 24.258 -10.374 0.271 1.00 0.00 H new ATOM 0 HA THR A 131 23.175 -10.136 2.889 1.00 0.00 H new ATOM 0 HB THR A 131 24.402 -8.018 2.906 1.00 0.00 H new ATOM 0 HG1 THR A 131 25.334 -7.270 0.910 1.00 0.00 H new ATOM 0 HG21 THR A 131 26.632 -8.844 2.207 1.00 0.00 H new ATOM 0 HG22 THR A 131 25.715 -10.115 3.050 1.00 0.00 H new ATOM 0 HG23 THR A 131 25.857 -10.149 1.277 1.00 0.00 H new ATOM 2154 N LEU A 132 21.972 -7.577 2.336 1.00 0.00 N ATOM 2155 CA LEU A 132 20.812 -6.701 2.197 1.00 0.00 C ATOM 2156 C LEU A 132 20.717 -6.204 0.759 1.00 0.00 C ATOM 2157 O LEU A 132 21.732 -5.922 0.120 1.00 0.00 O ATOM 2158 CB LEU A 132 20.938 -5.491 3.136 1.00 0.00 C ATOM 2159 CG LEU A 132 21.540 -5.920 4.481 1.00 0.00 C ATOM 2160 CD1 LEU A 132 21.555 -4.725 5.435 1.00 0.00 C ATOM 2161 CD2 LEU A 132 20.705 -7.045 5.098 1.00 0.00 C ATOM 0 H LEU A 132 22.719 -7.206 2.924 1.00 0.00 H new ATOM 0 HA LEU A 132 19.917 -7.266 2.458 1.00 0.00 H new ATOM 0 HB2 LEU A 132 21.566 -4.729 2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.958 -5.042 3.295 1.00 0.00 H new ATOM 0 HG LEU A 132 22.556 -6.277 4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 132 21.982 -5.028 6.391 1.00 0.00 H new ATOM 0 HD12 LEU A 132 22.157 -3.924 5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 132 20.536 -4.370 5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 132 21.142 -7.341 6.052 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.685 -6.695 5.259 1.00 0.00 H new ATOM 0 HD23 LEU A 132 20.693 -7.901 4.423 1.00 0.00 H new ATOM 2173 N THR A 133 19.492 -6.085 0.255 1.00 0.00 N ATOM 2174 CA THR A 133 19.271 -5.609 -1.105 1.00 0.00 C ATOM 2175 C THR A 133 18.775 -4.171 -1.070 1.00 0.00 C ATOM 2176 O THR A 133 19.433 -3.261 -1.576 1.00 0.00 O ATOM 2177 CB THR A 133 18.232 -6.492 -1.792 1.00 0.00 C ATOM 2178 OG1 THR A 133 17.114 -6.659 -0.932 1.00 0.00 O ATOM 2179 CG2 THR A 133 18.842 -7.860 -2.113 1.00 0.00 C ATOM 0 H THR A 133 18.640 -6.311 0.767 1.00 0.00 H new ATOM 0 HA THR A 133 20.208 -5.653 -1.660 1.00 0.00 H new ATOM 0 HB THR A 133 17.912 -6.018 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 133 16.604 -7.449 -1.208 1.00 0.00 H new ATOM 0 HG21 THR A 133 18.096 -8.485 -2.603 1.00 0.00 H new ATOM 0 HG22 THR A 133 19.698 -7.730 -2.775 1.00 0.00 H new ATOM 0 HG23 THR A 133 19.167 -8.339 -1.190 1.00 0.00 H new ATOM 2187 N ALA A 134 17.610 -3.976 -0.466 1.00 0.00 N ATOM 2188 CA ALA A 134 17.027 -2.646 -0.365 1.00 0.00 C ATOM 2189 C ALA A 134 16.927 -2.024 -1.745 1.00 0.00 C ATOM 2190 O ALA A 134 17.037 -0.808 -1.904 1.00 0.00 O ATOM 2191 CB ALA A 134 17.889 -1.759 0.536 1.00 0.00 C ATOM 0 H ALA A 134 17.053 -4.718 -0.041 1.00 0.00 H new ATOM 0 HA ALA A 134 16.030 -2.730 0.068 1.00 0.00 H new ATOM 0 HB1 ALA A 134 17.443 -0.767 0.604 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.948 -2.199 1.531 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.891 -1.678 0.115 1.00 0.00 H new ATOM 2197 N ASN A 135 16.726 -2.872 -2.745 1.00 0.00 N ATOM 2198 CA ASN A 135 16.623 -2.394 -4.118 1.00 0.00 C ATOM 2199 C ASN A 135 15.507 -1.363 -4.261 1.00 0.00 C ATOM 2200 O ASN A 135 15.280 -0.839 -5.348 1.00 0.00 O ATOM 2201 CB ASN A 135 16.358 -3.557 -5.078 1.00 0.00 C ATOM 2202 CG ASN A 135 17.611 -4.410 -5.230 1.00 0.00 C ATOM 2203 OD1 ASN A 135 18.601 -4.192 -4.532 1.00 0.00 O ATOM 2204 ND2 ASN A 135 17.631 -5.367 -6.116 1.00 0.00 N ATOM 0 H ASN A 135 16.632 -3.882 -2.635 1.00 0.00 H new ATOM 0 HA ASN A 135 17.574 -1.924 -4.370 1.00 0.00 H new ATOM 0 HB2 ASN A 135 15.537 -4.168 -4.703 1.00 0.00 H new ATOM 0 HB3 ASN A 135 16.051 -3.172 -6.051 1.00 0.00 H new ATOM 0 HD21 ASN A 135 18.469 -5.937 -6.232 1.00 0.00 H new ATOM 0 HD22 ASN A 135 16.809 -5.545 -6.693 1.00 0.00 H new ATOM 2211 N ASN A 136 14.819 -1.085 -3.158 1.00 0.00 N ATOM 2212 CA ASN A 136 13.729 -0.119 -3.147 1.00 0.00 C ATOM 2213 C ASN A 136 12.559 -0.586 -4.000 1.00 0.00 C ATOM 2214 O ASN A 136 12.650 -0.657 -5.226 1.00 0.00 O ATOM 2215 CB ASN A 136 14.202 1.260 -3.623 1.00 0.00 C ATOM 2216 CG ASN A 136 15.295 1.785 -2.701 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.552 1.206 -1.645 1.00 0.00 O ATOM 2218 ND2 ASN A 136 15.956 2.861 -3.033 1.00 0.00 N ATOM 0 H ASN A 136 15.000 -1.520 -2.253 1.00 0.00 H new ATOM 0 HA ASN A 136 13.391 -0.036 -2.114 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.578 1.192 -4.644 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.363 1.956 -3.638 1.00 0.00 H new ATOM 0 HD21 ASN A 136 16.685 3.222 -2.418 1.00 0.00 H new ATOM 0 HD22 ASN A 136 15.743 3.341 -3.908 1.00 0.00 H new ATOM 2225 N SER A 137 11.452 -0.887 -3.330 1.00 0.00 N ATOM 2226 CA SER A 137 10.250 -1.332 -4.017 1.00 0.00 C ATOM 2227 C SER A 137 9.761 -0.243 -4.958 1.00 0.00 C ATOM 2228 O SER A 137 9.009 -0.508 -5.895 1.00 0.00 O ATOM 2229 CB SER A 137 9.157 -1.668 -3.003 1.00 0.00 C ATOM 2230 OG SER A 137 7.893 -1.644 -3.652 1.00 0.00 O ATOM 0 H SER A 137 11.364 -0.831 -2.315 1.00 0.00 H new ATOM 0 HA SER A 137 10.485 -2.227 -4.593 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.337 -2.651 -2.569 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.172 -0.950 -2.183 1.00 0.00 H new ATOM 0 HG SER A 137 7.550 -0.726 -3.667 1.00 0.00 H new ATOM 2236 N THR A 138 10.210 0.987 -4.712 1.00 0.00 N ATOM 2237 CA THR A 138 9.826 2.108 -5.559 1.00 0.00 C ATOM 2238 C THR A 138 10.042 1.729 -7.015 1.00 0.00 C ATOM 2239 O THR A 138 9.457 2.316 -7.926 1.00 0.00 O ATOM 2240 CB THR A 138 10.664 3.340 -5.206 1.00 0.00 C ATOM 2241 OG1 THR A 138 10.587 3.577 -3.808 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.139 4.559 -5.964 1.00 0.00 C ATOM 0 H THR A 138 10.833 1.228 -3.941 1.00 0.00 H new ATOM 0 HA THR A 138 8.774 2.345 -5.398 1.00 0.00 H new ATOM 0 HB THR A 138 11.702 3.164 -5.489 1.00 0.00 H new ATOM 0 HG1 THR A 138 10.785 4.519 -3.625 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.739 5.432 -5.709 1.00 0.00 H new ATOM 0 HG22 THR A 138 10.203 4.376 -7.037 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.100 4.739 -5.688 1.00 0.00 H new ATOM 2250 N LYS A 139 10.877 0.719 -7.210 1.00 0.00 N ATOM 2251 CA LYS A 139 11.174 0.216 -8.539 1.00 0.00 C ATOM 2252 C LYS A 139 9.941 -0.460 -9.135 1.00 0.00 C ATOM 2253 O LYS A 139 10.025 -1.107 -10.178 1.00 0.00 O ATOM 2254 CB LYS A 139 12.339 -0.783 -8.452 1.00 0.00 C ATOM 2255 CG LYS A 139 13.674 -0.041 -8.522 1.00 0.00 C ATOM 2256 CD LYS A 139 14.808 -1.051 -8.382 1.00 0.00 C ATOM 2257 CE LYS A 139 16.149 -0.316 -8.358 1.00 0.00 C ATOM 2258 NZ LYS A 139 17.250 -1.297 -8.147 1.00 0.00 N ATOM 0 H LYS A 139 11.363 0.230 -6.458 1.00 0.00 H new ATOM 0 HA LYS A 139 11.457 1.046 -9.186 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.276 -1.347 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.272 -1.504 -9.267 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.759 0.493 -9.468 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.733 0.704 -7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.682 -1.630 -7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.784 -1.758 -9.212 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.299 0.219 -9.296 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.153 0.428 -7.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 18.167 -0.810 -8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.156 -1.727 -7.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.198 -2.039 -8.874 1.00 0.00 H new ATOM 2272 N ASP A 140 8.805 -0.309 -8.461 1.00 0.00 N ATOM 2273 CA ASP A 140 7.558 -0.908 -8.932 1.00 0.00 C ATOM 2274 C ASP A 140 7.138 -0.287 -10.259 1.00 0.00 C ATOM 2275 O ASP A 140 6.114 0.389 -10.341 1.00 0.00 O ATOM 2276 CB ASP A 140 6.443 -0.707 -7.893 1.00 0.00 C ATOM 2277 CG ASP A 140 5.166 -1.390 -8.370 1.00 0.00 C ATOM 2278 OD1 ASP A 140 5.244 -2.143 -9.326 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.130 -1.149 -7.772 1.00 0.00 O ATOM 0 H ASP A 140 8.721 0.219 -7.592 1.00 0.00 H new ATOM 0 HA ASP A 140 7.724 -1.976 -9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.750 -1.119 -6.932 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.262 0.357 -7.740 1.00 0.00 H new ATOM 2284 N LYS A 141 7.947 -0.512 -11.296 1.00 0.00 N ATOM 2285 CA LYS A 141 7.668 0.029 -12.625 1.00 0.00 C ATOM 2286 C LYS A 141 7.992 -1.005 -13.708 1.00 0.00 C ATOM 2287 O LYS A 141 7.821 -0.741 -14.898 1.00 0.00 O ATOM 2288 CB LYS A 141 8.525 1.275 -12.845 1.00 0.00 C ATOM 2289 CG LYS A 141 8.461 2.152 -11.593 1.00 0.00 C ATOM 2290 CD LYS A 141 9.206 3.467 -11.835 1.00 0.00 C ATOM 2291 CE LYS A 141 10.712 3.211 -11.978 1.00 0.00 C ATOM 2292 NZ LYS A 141 11.452 4.489 -11.778 1.00 0.00 N ATOM 0 H LYS A 141 8.802 -1.066 -11.240 1.00 0.00 H new ATOM 0 HA LYS A 141 6.610 0.281 -12.689 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.556 0.990 -13.053 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.167 1.830 -13.712 1.00 0.00 H new ATOM 0 HG2 LYS A 141 7.422 2.356 -11.335 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.902 1.625 -10.747 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.825 3.947 -12.736 1.00 0.00 H new ATOM 0 HD3 LYS A 141 9.024 4.153 -11.007 1.00 0.00 H new ATOM 0 HE2 LYS A 141 11.037 2.471 -11.247 1.00 0.00 H new ATOM 0 HE3 LYS A 141 10.931 2.802 -12.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.473 4.318 -11.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 11.148 5.181 -12.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.252 4.861 -10.828 1.00 0.00 H new ATOM 2306 N ARG A 142 8.477 -2.174 -13.289 1.00 0.00 N ATOM 2307 CA ARG A 142 8.836 -3.230 -14.234 1.00 0.00 C ATOM 2308 C ARG A 142 7.610 -4.015 -14.695 1.00 0.00 C ATOM 2309 O ARG A 142 7.407 -4.214 -15.892 1.00 0.00 O ATOM 2310 CB ARG A 142 9.836 -4.189 -13.583 1.00 0.00 C ATOM 2311 CG ARG A 142 11.158 -3.461 -13.335 1.00 0.00 C ATOM 2312 CD ARG A 142 12.122 -4.393 -12.598 1.00 0.00 C ATOM 2313 NE ARG A 142 12.426 -5.556 -13.424 1.00 0.00 N ATOM 2314 CZ ARG A 142 13.171 -6.553 -12.960 1.00 0.00 C ATOM 2315 NH1 ARG A 142 13.661 -6.496 -11.751 1.00 0.00 N ATOM 2316 NH2 ARG A 142 13.414 -7.590 -13.714 1.00 0.00 N ATOM 0 H ARG A 142 8.629 -2.412 -12.309 1.00 0.00 H new ATOM 0 HA ARG A 142 9.284 -2.756 -15.107 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.435 -4.566 -12.642 1.00 0.00 H new ATOM 0 HB3 ARG A 142 10.000 -5.052 -14.228 1.00 0.00 H new ATOM 0 HG2 ARG A 142 11.594 -3.144 -14.282 1.00 0.00 H new ATOM 0 HG3 ARG A 142 10.985 -2.560 -12.746 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.041 -3.860 -12.355 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.680 -4.713 -11.654 1.00 0.00 H new ATOM 0 HE ARG A 142 12.060 -5.605 -14.375 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.472 -5.685 -11.162 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.233 -7.262 -11.396 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.032 -7.634 -14.659 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.986 -8.356 -13.359 1.00 0.00 H new ATOM 2330 N THR A 143 6.800 -4.469 -13.738 1.00 0.00 N ATOM 2331 CA THR A 143 5.604 -5.243 -14.055 1.00 0.00 C ATOM 2332 C THR A 143 4.487 -4.915 -13.074 1.00 0.00 C ATOM 2333 O THR A 143 4.391 -5.514 -12.003 1.00 0.00 O ATOM 2334 CB THR A 143 5.929 -6.736 -13.989 1.00 0.00 C ATOM 2335 OG1 THR A 143 6.911 -7.049 -14.967 1.00 0.00 O ATOM 2336 CG2 THR A 143 4.665 -7.553 -14.253 1.00 0.00 C ATOM 0 H THR A 143 6.951 -4.314 -12.741 1.00 0.00 H new ATOM 0 HA THR A 143 5.272 -4.987 -15.061 1.00 0.00 H new ATOM 0 HB THR A 143 6.311 -6.979 -12.997 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.122 -8.005 -14.925 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.902 -8.616 -14.205 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.914 -7.314 -13.500 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.276 -7.312 -15.243 1.00 0.00 H new ATOM 2344 N LYS A 144 3.647 -3.951 -13.445 1.00 0.00 N ATOM 2345 CA LYS A 144 2.532 -3.531 -12.593 1.00 0.00 C ATOM 2346 C LYS A 144 1.248 -3.422 -13.408 1.00 0.00 C ATOM 2347 O LYS A 144 1.272 -3.064 -14.586 1.00 0.00 O ATOM 2348 CB LYS A 144 2.849 -2.174 -11.959 1.00 0.00 C ATOM 2349 CG LYS A 144 3.055 -1.126 -13.056 1.00 0.00 C ATOM 2350 CD LYS A 144 3.499 0.192 -12.423 1.00 0.00 C ATOM 2351 CE LYS A 144 3.750 1.230 -13.517 1.00 0.00 C ATOM 2352 NZ LYS A 144 2.480 1.492 -14.252 1.00 0.00 N ATOM 0 H LYS A 144 3.715 -3.445 -14.328 1.00 0.00 H new ATOM 0 HA LYS A 144 2.392 -4.278 -11.812 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.035 -1.870 -11.301 1.00 0.00 H new ATOM 0 HB3 LYS A 144 3.745 -2.250 -11.343 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.805 -1.471 -13.768 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.130 -0.981 -13.614 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.734 0.552 -11.735 1.00 0.00 H new ATOM 0 HD3 LYS A 144 4.406 0.039 -11.839 1.00 0.00 H new ATOM 0 HE2 LYS A 144 4.126 2.154 -13.078 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.514 0.871 -14.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.553 2.397 -14.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.309 0.725 -14.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.691 1.537 -13.576 1.00 0.00 H new ATOM 2366 N TYR A 145 0.122 -3.733 -12.766 1.00 0.00 N ATOM 2367 CA TYR A 145 -1.186 -3.672 -13.421 1.00 0.00 C ATOM 2368 C TYR A 145 -1.926 -2.404 -13.003 1.00 0.00 C ATOM 2369 O TYR A 145 -3.156 -2.360 -13.007 1.00 0.00 O ATOM 2370 CB TYR A 145 -2.011 -4.914 -13.049 1.00 0.00 C ATOM 2371 CG TYR A 145 -1.584 -6.087 -13.910 1.00 0.00 C ATOM 2372 CD1 TYR A 145 -0.313 -6.647 -13.746 1.00 0.00 C ATOM 2373 CD2 TYR A 145 -2.457 -6.603 -14.879 1.00 0.00 C ATOM 2374 CE1 TYR A 145 0.086 -7.725 -14.546 1.00 0.00 C ATOM 2375 CE2 TYR A 145 -2.056 -7.678 -15.680 1.00 0.00 C ATOM 2376 CZ TYR A 145 -0.786 -8.239 -15.513 1.00 0.00 C ATOM 2377 OH TYR A 145 -0.391 -9.300 -16.303 1.00 0.00 O ATOM 0 H TYR A 145 0.089 -4.030 -11.791 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.042 -3.650 -14.501 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.870 -5.154 -11.995 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -3.073 -4.713 -13.191 1.00 0.00 H new ATOM 0 HD1 TYR A 145 0.361 -6.248 -13.002 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -3.438 -6.171 -15.007 1.00 0.00 H new ATOM 0 HE1 TYR A 145 1.066 -8.160 -14.417 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -2.727 -8.074 -16.427 1.00 0.00 H new ATOM 0 HH TYR A 145 -1.114 -9.534 -16.921 1.00 0.00 H new ATOM 2387 N THR A 146 -1.166 -1.375 -12.650 1.00 0.00 N ATOM 2388 CA THR A 146 -1.758 -0.111 -12.238 1.00 0.00 C ATOM 2389 C THR A 146 -2.566 0.479 -13.393 1.00 0.00 C ATOM 2390 O THR A 146 -3.467 1.291 -13.182 1.00 0.00 O ATOM 2391 CB THR A 146 -0.653 0.877 -11.805 1.00 0.00 C ATOM 2392 OG1 THR A 146 0.510 0.645 -12.587 1.00 0.00 O ATOM 2393 CG2 THR A 146 -0.314 0.693 -10.317 1.00 0.00 C ATOM 0 H THR A 146 -0.146 -1.391 -12.641 1.00 0.00 H new ATOM 0 HA THR A 146 -2.421 -0.287 -11.391 1.00 0.00 H new ATOM 0 HB THR A 146 -1.010 1.896 -11.956 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.247 0.384 -13.494 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.467 1.398 -10.032 1.00 0.00 H new ATOM 0 HG22 THR A 146 -1.205 0.875 -9.716 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.037 -0.325 -10.147 1.00 0.00 H new ATOM 2401 N SER A 147 -2.242 0.061 -14.614 1.00 0.00 N ATOM 2402 CA SER A 147 -2.951 0.557 -15.787 1.00 0.00 C ATOM 2403 C SER A 147 -4.440 0.234 -15.681 1.00 0.00 C ATOM 2404 O SER A 147 -5.290 1.088 -15.925 1.00 0.00 O ATOM 2405 CB SER A 147 -2.378 -0.089 -17.049 1.00 0.00 C ATOM 2406 OG SER A 147 -1.014 0.286 -17.191 1.00 0.00 O ATOM 0 H SER A 147 -1.502 -0.612 -14.815 1.00 0.00 H new ATOM 0 HA SER A 147 -2.825 1.638 -15.841 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.464 -1.174 -16.987 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.947 0.227 -17.923 1.00 0.00 H new ATOM 0 HG SER A 147 -0.643 -0.128 -17.998 1.00 0.00 H new ATOM 2412 N VAL A 148 -4.743 -1.003 -15.299 1.00 0.00 N ATOM 2413 CA VAL A 148 -6.128 -1.432 -15.145 1.00 0.00 C ATOM 2414 C VAL A 148 -6.759 -0.724 -13.950 1.00 0.00 C ATOM 2415 O VAL A 148 -7.912 -0.282 -13.999 1.00 0.00 O ATOM 2416 CB VAL A 148 -6.192 -2.946 -14.945 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -7.650 -3.376 -14.776 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -5.589 -3.645 -16.164 1.00 0.00 C ATOM 0 H VAL A 148 -4.051 -1.723 -15.091 1.00 0.00 H new ATOM 0 HA VAL A 148 -6.680 -1.173 -16.048 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.628 -3.221 -14.054 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.697 -4.456 -14.633 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.078 -2.876 -13.907 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -8.215 -3.103 -15.667 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.634 -4.725 -16.023 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -6.153 -3.372 -17.056 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.550 -3.337 -16.283 1.00 0.00 H new ATOM 2428 N LEU A 149 -5.986 -0.624 -12.873 1.00 0.00 N ATOM 2429 CA LEU A 149 -6.464 0.022 -11.657 1.00 0.00 C ATOM 2430 C LEU A 149 -6.837 1.464 -11.990 1.00 0.00 C ATOM 2431 O LEU A 149 -7.861 1.974 -11.535 1.00 0.00 O ATOM 2432 CB LEU A 149 -5.368 0.009 -10.576 1.00 0.00 C ATOM 2433 CG LEU A 149 -4.937 -1.431 -10.222 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -4.030 -1.392 -8.989 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -6.156 -2.316 -9.928 1.00 0.00 C ATOM 0 H LEU A 149 -5.032 -0.980 -12.818 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.332 -0.516 -11.275 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.503 0.573 -10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.734 0.511 -9.680 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.404 -1.854 -11.073 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.721 -2.405 -8.732 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.149 -0.788 -9.204 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.573 -0.955 -8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.823 -3.324 -9.682 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.712 -1.902 -9.087 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.800 -2.351 -10.806 1.00 0.00 H new ATOM 2447 N ARG A 150 -6.013 2.102 -12.813 1.00 0.00 N ATOM 2448 CA ARG A 150 -6.278 3.468 -13.241 1.00 0.00 C ATOM 2449 C ARG A 150 -7.499 3.508 -14.156 1.00 0.00 C ATOM 2450 O ARG A 150 -8.265 4.468 -14.142 1.00 0.00 O ATOM 2451 CB ARG A 150 -5.058 4.043 -13.966 1.00 0.00 C ATOM 2452 CG ARG A 150 -3.964 4.361 -12.945 1.00 0.00 C ATOM 2453 CD ARG A 150 -2.699 4.825 -13.666 1.00 0.00 C ATOM 2454 NE ARG A 150 -1.688 5.221 -12.691 1.00 0.00 N ATOM 2455 CZ ARG A 150 -0.508 5.692 -13.077 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -0.233 5.803 -14.347 1.00 0.00 N ATOM 2457 NH2 ARG A 150 0.375 6.046 -12.184 1.00 0.00 N ATOM 0 H ARG A 150 -5.159 1.696 -13.195 1.00 0.00 H new ATOM 0 HA ARG A 150 -6.480 4.076 -12.359 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -4.688 3.329 -14.701 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -5.336 4.945 -14.510 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -4.308 5.136 -12.260 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -3.747 3.478 -12.344 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.314 4.023 -14.296 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -2.931 5.663 -14.323 1.00 0.00 H new ATOM 0 HE ARG A 150 -1.891 5.134 -11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -0.925 5.528 -15.044 1.00 0.00 H new ATOM 0 HH12 ARG A 150 0.674 6.165 -14.643 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.158 5.961 -11.191 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.282 6.408 -12.479 1.00 0.00 H new ATOM 2471 N ASP A 151 -7.661 2.464 -14.964 1.00 0.00 N ATOM 2472 CA ASP A 151 -8.782 2.395 -15.898 1.00 0.00 C ATOM 2473 C ASP A 151 -10.087 2.090 -15.164 1.00 0.00 C ATOM 2474 O ASP A 151 -11.164 2.140 -15.757 1.00 0.00 O ATOM 2475 CB ASP A 151 -8.524 1.306 -16.939 1.00 0.00 C ATOM 2476 CG ASP A 151 -7.256 1.625 -17.724 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -6.973 2.798 -17.906 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -6.580 0.690 -18.121 1.00 0.00 O ATOM 0 H ASP A 151 -7.035 1.659 -14.992 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.874 3.364 -16.389 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.424 0.338 -16.448 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.373 1.232 -17.618 1.00 0.00 H new ATOM 2483 N ILE A 152 -9.987 1.768 -13.877 1.00 0.00 N ATOM 2484 CA ILE A 152 -11.178 1.451 -13.092 1.00 0.00 C ATOM 2485 C ILE A 152 -12.193 2.592 -13.181 1.00 0.00 C ATOM 2486 O ILE A 152 -13.311 2.481 -12.678 1.00 0.00 O ATOM 2487 CB ILE A 152 -10.784 1.199 -11.618 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -11.827 0.303 -10.941 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -10.690 2.529 -10.850 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -11.339 -0.071 -9.540 1.00 0.00 C ATOM 0 H ILE A 152 -9.108 1.720 -13.361 1.00 0.00 H new ATOM 0 HA ILE A 152 -11.637 0.548 -13.496 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.812 0.707 -11.604 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -12.784 0.822 -10.879 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -11.990 -0.597 -11.534 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -10.412 2.332 -9.815 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -9.936 3.165 -11.314 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -11.656 3.034 -10.877 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -12.078 -0.708 -9.055 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -10.392 -0.606 -9.615 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -11.198 0.835 -8.950 1.00 0.00 H new ATOM 2502 N ILE A 153 -11.789 3.689 -13.814 1.00 0.00 N ATOM 2503 CA ILE A 153 -12.665 4.844 -13.954 1.00 0.00 C ATOM 2504 C ILE A 153 -13.985 4.439 -14.602 1.00 0.00 C ATOM 2505 O ILE A 153 -14.913 5.241 -14.704 1.00 0.00 O ATOM 2506 CB ILE A 153 -11.969 5.922 -14.793 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -10.762 6.460 -14.014 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -12.940 7.074 -15.087 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -9.860 7.259 -14.956 1.00 0.00 C ATOM 0 H ILE A 153 -10.867 3.801 -14.235 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.880 5.246 -12.964 1.00 0.00 H new ATOM 0 HB ILE A 153 -11.641 5.487 -15.737 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.099 7.093 -13.193 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -10.204 5.635 -13.572 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -12.434 7.833 -15.683 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -13.800 6.693 -15.638 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -13.277 7.515 -14.149 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -9.003 7.641 -14.402 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -9.512 6.613 -15.762 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -10.421 8.093 -15.376 1.00 0.00 H new ATOM 2521 N ASP A 154 -14.067 3.184 -15.028 1.00 0.00 N ATOM 2522 CA ASP A 154 -15.279 2.683 -15.657 1.00 0.00 C ATOM 2523 C ASP A 154 -16.445 2.728 -14.674 1.00 0.00 C ATOM 2524 O ASP A 154 -17.585 2.974 -15.066 1.00 0.00 O ATOM 2525 CB ASP A 154 -15.065 1.247 -16.141 1.00 0.00 C ATOM 2526 CG ASP A 154 -14.123 1.241 -17.341 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -13.810 2.314 -17.829 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -13.728 0.163 -17.755 1.00 0.00 O ATOM 0 H ASP A 154 -13.314 2.501 -14.949 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.514 3.317 -16.512 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.648 0.641 -15.337 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.020 0.800 -16.415 1.00 0.00 H new ATOM 2533 N ILE A 155 -16.154 2.484 -13.389 1.00 0.00 N ATOM 2534 CA ILE A 155 -17.193 2.495 -12.350 1.00 0.00 C ATOM 2535 C ILE A 155 -16.915 3.539 -11.263 1.00 0.00 C ATOM 2536 O ILE A 155 -17.578 3.540 -10.225 1.00 0.00 O ATOM 2537 CB ILE A 155 -17.304 1.116 -11.699 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -15.964 0.708 -11.065 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -17.690 0.086 -12.764 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -16.193 -0.463 -10.106 1.00 0.00 C ATOM 0 H ILE A 155 -15.216 2.278 -13.046 1.00 0.00 H new ATOM 0 HA ILE A 155 -18.130 2.757 -12.841 1.00 0.00 H new ATOM 0 HB ILE A 155 -18.065 1.156 -10.919 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -15.253 0.424 -11.841 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.530 1.552 -10.529 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -17.770 -0.899 -12.305 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -18.648 0.360 -13.205 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -16.926 0.063 -13.541 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -15.245 -0.755 -9.655 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -16.890 -0.162 -9.324 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -16.608 -1.308 -10.656 1.00 0.00 H new ATOM 2552 N SER A 156 -15.938 4.417 -11.486 1.00 0.00 N ATOM 2553 CA SER A 156 -15.607 5.440 -10.490 1.00 0.00 C ATOM 2554 C SER A 156 -15.092 6.705 -11.165 1.00 0.00 C ATOM 2555 O SER A 156 -13.976 6.747 -11.672 1.00 0.00 O ATOM 2556 CB SER A 156 -14.562 4.905 -9.514 1.00 0.00 C ATOM 2557 OG SER A 156 -13.610 4.134 -10.230 1.00 0.00 O ATOM 0 H SER A 156 -15.369 4.443 -12.332 1.00 0.00 H new ATOM 0 HA SER A 156 -16.514 5.688 -9.939 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.068 5.731 -9.002 1.00 0.00 H new ATOM 0 HB3 SER A 156 -15.040 4.295 -8.748 1.00 0.00 H new ATOM 0 HG SER A 156 -13.606 3.217 -9.885 1.00 0.00 H new ATOM 2563 N ASP A 157 -15.920 7.740 -11.162 1.00 0.00 N ATOM 2564 CA ASP A 157 -15.566 9.013 -11.779 1.00 0.00 C ATOM 2565 C ASP A 157 -15.178 10.021 -10.693 1.00 0.00 C ATOM 2566 O ASP A 157 -16.022 10.479 -9.933 1.00 0.00 O ATOM 2567 CB ASP A 157 -16.757 9.533 -12.602 1.00 0.00 C ATOM 2568 CG ASP A 157 -16.273 10.496 -13.684 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -15.135 10.930 -13.599 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -17.046 10.783 -14.584 1.00 0.00 O ATOM 0 H ASP A 157 -16.847 7.724 -10.737 1.00 0.00 H new ATOM 0 HA ASP A 157 -14.714 8.876 -12.445 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -17.285 8.696 -13.060 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -17.467 10.038 -11.947 1.00 0.00 H new ATOM 2575 N GLU A 158 -13.897 10.347 -10.606 1.00 0.00 N ATOM 2576 CA GLU A 158 -13.426 11.277 -9.579 1.00 0.00 C ATOM 2577 C GLU A 158 -14.330 12.509 -9.489 1.00 0.00 C ATOM 2578 O GLU A 158 -14.781 12.879 -8.405 1.00 0.00 O ATOM 2579 CB GLU A 158 -11.996 11.713 -9.898 1.00 0.00 C ATOM 2580 CG GLU A 158 -11.062 10.502 -9.825 1.00 0.00 C ATOM 2581 CD GLU A 158 -10.948 10.011 -8.385 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -11.113 10.821 -7.489 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -10.696 8.830 -8.200 1.00 0.00 O ATOM 0 H GLU A 158 -13.169 9.989 -11.224 1.00 0.00 H new ATOM 0 HA GLU A 158 -13.452 10.764 -8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -11.954 12.158 -10.892 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -11.672 12.478 -9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -11.441 9.702 -10.461 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -10.076 10.770 -10.205 1.00 0.00 H new ATOM 2590 N GLU A 159 -14.599 13.127 -10.629 1.00 0.00 N ATOM 2591 CA GLU A 159 -15.462 14.311 -10.676 1.00 0.00 C ATOM 2592 C GLU A 159 -15.147 15.282 -9.541 1.00 0.00 C ATOM 2593 O GLU A 159 -16.031 15.995 -9.065 1.00 0.00 O ATOM 2594 CB GLU A 159 -16.922 13.889 -10.558 1.00 0.00 C ATOM 2595 CG GLU A 159 -17.300 13.056 -11.777 1.00 0.00 C ATOM 2596 CD GLU A 159 -18.727 12.537 -11.637 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -19.370 12.883 -10.660 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -19.153 11.796 -12.507 1.00 0.00 O ATOM 0 H GLU A 159 -14.236 12.834 -11.536 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.281 14.811 -11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -17.074 13.312 -9.646 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -17.563 14.768 -10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -17.211 13.659 -12.681 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -16.610 12.219 -11.883 1.00 0.00 H new ATOM 2605 N ASP A 160 -13.897 15.308 -9.107 1.00 0.00 N ATOM 2606 CA ASP A 160 -13.502 16.197 -8.020 1.00 0.00 C ATOM 2607 C ASP A 160 -13.893 17.637 -8.343 1.00 0.00 C ATOM 2608 O ASP A 160 -13.823 18.518 -7.485 1.00 0.00 O ATOM 2609 CB ASP A 160 -11.990 16.117 -7.803 1.00 0.00 C ATOM 2610 CG ASP A 160 -11.568 14.663 -7.612 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -12.430 13.851 -7.317 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -10.393 14.382 -7.775 1.00 0.00 O ATOM 0 H ASP A 160 -13.144 14.732 -9.484 1.00 0.00 H new ATOM 0 HA ASP A 160 -14.017 15.883 -7.112 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.468 16.547 -8.658 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.708 16.704 -6.929 1.00 0.00 H new ATOM 2617 N GLY A 161 -14.310 17.870 -9.590 1.00 0.00 N ATOM 2618 CA GLY A 161 -14.721 19.208 -10.029 1.00 0.00 C ATOM 2619 C GLY A 161 -16.221 19.254 -10.310 1.00 0.00 C ATOM 2620 O GLY A 161 -16.858 18.218 -10.505 1.00 0.00 O ATOM 0 H GLY A 161 -14.372 17.153 -10.312 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -14.468 19.940 -9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.170 19.485 -10.928 1.00 0.00 H new ATOM 2624 N ASP A 162 -16.779 20.461 -10.331 1.00 0.00 N ATOM 2625 CA ASP A 162 -18.206 20.635 -10.594 1.00 0.00 C ATOM 2626 C ASP A 162 -18.554 20.121 -11.987 1.00 0.00 C ATOM 2627 O ASP A 162 -19.585 19.476 -12.181 1.00 0.00 O ATOM 2628 CB ASP A 162 -18.574 22.116 -10.490 1.00 0.00 C ATOM 2629 CG ASP A 162 -20.072 22.297 -10.701 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -20.726 21.321 -11.030 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -20.545 23.408 -10.529 1.00 0.00 O ATOM 0 H ASP A 162 -16.269 21.330 -10.170 1.00 0.00 H new ATOM 0 HA ASP A 162 -18.770 20.066 -9.855 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -18.287 22.503 -9.512 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -18.022 22.690 -11.234 1.00 0.00 H new ATOM 2636 N LYS A 163 -17.682 20.404 -12.954 1.00 0.00 N ATOM 2637 CA LYS A 163 -17.900 19.962 -14.332 1.00 0.00 C ATOM 2638 C LYS A 163 -17.267 18.595 -14.540 1.00 0.00 C ATOM 2639 O LYS A 163 -17.553 17.903 -15.517 1.00 0.00 O ATOM 2640 CB LYS A 163 -17.291 20.968 -15.318 1.00 0.00 C ATOM 2641 CG LYS A 163 -17.566 22.413 -14.866 1.00 0.00 C ATOM 2642 CD LYS A 163 -19.066 22.642 -14.616 1.00 0.00 C ATOM 2643 CE LYS A 163 -19.291 24.086 -14.155 1.00 0.00 C ATOM 2644 NZ LYS A 163 -20.677 24.508 -14.503 1.00 0.00 N ATOM 0 H LYS A 163 -16.823 20.934 -12.811 1.00 0.00 H new ATOM 0 HA LYS A 163 -18.973 19.897 -14.513 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -16.216 20.804 -15.394 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -17.708 20.808 -16.312 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -17.006 22.624 -13.955 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -17.211 23.108 -15.627 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -19.632 22.447 -15.527 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -19.430 21.946 -13.860 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -19.135 24.164 -13.079 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -18.568 24.748 -14.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -20.830 25.488 -14.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -20.810 24.448 -15.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -21.360 23.883 -14.029 1.00 0.00 H new ATOM 2658 N GLY A 164 -16.411 18.216 -13.606 1.00 0.00 N ATOM 2659 CA GLY A 164 -15.738 16.925 -13.677 1.00 0.00 C ATOM 2660 C GLY A 164 -15.163 16.691 -15.068 1.00 0.00 C ATOM 2661 O GLY A 164 -14.854 15.560 -15.443 1.00 0.00 O ATOM 0 H GLY A 164 -16.165 18.779 -12.792 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -14.939 16.885 -12.937 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -16.441 16.129 -13.430 1.00 0.00 H new ATOM 2665 N GLY A 165 -15.022 17.773 -15.832 1.00 0.00 N ATOM 2666 CA GLY A 165 -14.483 17.691 -17.187 1.00 0.00 C ATOM 2667 C GLY A 165 -13.578 18.880 -17.478 1.00 0.00 C ATOM 2668 O GLY A 165 -13.140 19.075 -18.612 1.00 0.00 O ATOM 0 H GLY A 165 -15.274 18.716 -15.535 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -13.923 16.763 -17.306 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.300 17.664 -17.908 1.00 0.00 H new ATOM 2672 N VAL A 166 -13.310 19.681 -16.452 1.00 0.00 N ATOM 2673 CA VAL A 166 -12.462 20.858 -16.630 1.00 0.00 C ATOM 2674 C VAL A 166 -11.077 20.453 -17.129 1.00 0.00 C ATOM 2675 O VAL A 166 -10.561 21.029 -18.087 1.00 0.00 O ATOM 2676 CB VAL A 166 -12.320 21.620 -15.306 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -11.737 23.013 -15.573 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -13.690 21.765 -14.638 1.00 0.00 C ATOM 0 H VAL A 166 -13.660 19.542 -15.504 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.934 21.504 -17.370 1.00 0.00 H new ATOM 0 HB VAL A 166 -11.654 21.064 -14.647 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.637 23.552 -14.631 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -10.757 22.914 -16.040 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.402 23.564 -16.238 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.581 22.307 -13.699 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.361 22.315 -15.299 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.105 20.777 -14.441 1.00 0.00 H new ATOM 2688 N LYS A 167 -10.483 19.451 -16.483 1.00 0.00 N ATOM 2689 CA LYS A 167 -9.160 18.969 -16.876 1.00 0.00 C ATOM 2690 C LYS A 167 -9.092 17.465 -16.625 1.00 0.00 C ATOM 2691 O LYS A 167 -10.096 16.853 -16.259 1.00 0.00 O ATOM 2692 CB LYS A 167 -8.076 19.683 -16.051 1.00 0.00 C ATOM 2693 CG LYS A 167 -8.215 21.195 -16.219 1.00 0.00 C ATOM 2694 CD LYS A 167 -7.054 21.896 -15.511 1.00 0.00 C ATOM 2695 CE LYS A 167 -7.196 23.409 -15.680 1.00 0.00 C ATOM 2696 NZ LYS A 167 -6.103 24.096 -14.939 1.00 0.00 N ATOM 0 H LYS A 167 -10.894 18.959 -15.689 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.990 19.178 -17.932 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -8.170 19.414 -14.999 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -7.087 19.361 -16.376 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -8.220 21.455 -17.278 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -9.165 21.532 -15.804 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -7.049 21.636 -14.452 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -6.104 21.560 -15.926 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -7.155 23.673 -16.737 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -8.166 23.738 -15.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -6.199 25.125 -15.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -6.162 23.853 -13.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -5.183 23.790 -15.315 1.00 0.00 H new ATOM 2710 N ARG A 168 -7.919 16.869 -16.814 1.00 0.00 N ATOM 2711 CA ARG A 168 -7.762 15.435 -16.584 1.00 0.00 C ATOM 2712 C ARG A 168 -7.955 15.101 -15.103 1.00 0.00 C ATOM 2713 O ARG A 168 -7.312 14.193 -14.574 1.00 0.00 O ATOM 2714 CB ARG A 168 -6.375 14.959 -17.046 1.00 0.00 C ATOM 2715 CG ARG A 168 -5.256 15.601 -16.202 1.00 0.00 C ATOM 2716 CD ARG A 168 -3.905 15.040 -16.646 1.00 0.00 C ATOM 2717 NE ARG A 168 -2.840 15.585 -15.812 1.00 0.00 N ATOM 2718 CZ ARG A 168 -1.591 15.150 -15.922 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -1.294 14.227 -16.795 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -0.658 15.646 -15.154 1.00 0.00 N ATOM 0 H ARG A 168 -7.073 17.348 -17.122 1.00 0.00 H new ATOM 0 HA ARG A 168 -8.525 14.917 -17.166 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -6.316 13.873 -16.968 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -6.232 15.212 -18.097 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -5.270 16.684 -16.322 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -5.419 15.395 -15.144 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -3.913 13.952 -16.575 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -3.724 15.290 -17.691 1.00 0.00 H new ATOM 0 HE ARG A 168 -3.059 16.313 -15.132 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -2.022 13.839 -17.394 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.334 13.894 -16.878 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.890 16.367 -14.471 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.302 15.312 -15.238 1.00 0.00 H new ATOM 2734 N ILE A 169 -8.845 15.840 -14.440 1.00 0.00 N ATOM 2735 CA ILE A 169 -9.124 15.631 -13.022 1.00 0.00 C ATOM 2736 C ILE A 169 -9.071 14.150 -12.652 1.00 0.00 C ATOM 2737 O ILE A 169 -8.769 13.794 -11.512 1.00 0.00 O ATOM 2738 CB ILE A 169 -10.500 16.222 -12.694 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -10.416 17.750 -12.763 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -10.947 15.798 -11.291 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -11.825 18.338 -12.770 1.00 0.00 C ATOM 0 H ILE A 169 -9.387 16.592 -14.866 1.00 0.00 H new ATOM 0 HA ILE A 169 -8.357 16.135 -12.434 1.00 0.00 H new ATOM 0 HB ILE A 169 -11.227 15.853 -13.417 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -9.855 18.133 -11.910 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -9.879 18.055 -13.661 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -11.926 16.227 -11.076 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -11.009 14.711 -11.242 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -10.225 16.154 -10.556 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -11.765 19.425 -12.819 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -12.371 17.965 -13.637 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -12.346 18.044 -11.859 1.00 0.00 H new ATOM 2753 N SER A 170 -9.362 13.297 -13.621 1.00 0.00 N ATOM 2754 CA SER A 170 -9.341 11.851 -13.394 1.00 0.00 C ATOM 2755 C SER A 170 -7.953 11.282 -13.693 1.00 0.00 C ATOM 2756 O SER A 170 -7.296 11.698 -14.648 1.00 0.00 O ATOM 2757 CB SER A 170 -10.379 11.172 -14.290 1.00 0.00 C ATOM 2758 OG SER A 170 -11.681 11.441 -13.783 1.00 0.00 O ATOM 0 H SER A 170 -9.615 13.574 -14.570 1.00 0.00 H new ATOM 0 HA SER A 170 -9.581 11.659 -12.348 1.00 0.00 H new ATOM 0 HB2 SER A 170 -10.291 11.539 -15.312 1.00 0.00 H new ATOM 0 HB3 SER A 170 -10.203 10.097 -14.321 1.00 0.00 H new ATOM 0 HG SER A 170 -12.350 11.010 -14.354 1.00 0.00 H new ATOM 2764 N GLY A 171 -7.515 10.317 -12.881 1.00 0.00 N ATOM 2765 CA GLY A 171 -6.208 9.685 -13.075 1.00 0.00 C ATOM 2766 C GLY A 171 -5.144 10.292 -12.165 1.00 0.00 C ATOM 2767 O GLY A 171 -4.199 9.610 -11.768 1.00 0.00 O ATOM 0 H GLY A 171 -8.044 9.957 -12.086 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.288 8.616 -12.877 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.902 9.795 -14.115 1.00 0.00 H new ATOM 2771 N LEU A 172 -5.290 11.573 -11.842 1.00 0.00 N ATOM 2772 CA LEU A 172 -4.314 12.243 -10.985 1.00 0.00 C ATOM 2773 C LEU A 172 -4.293 11.621 -9.590 1.00 0.00 C ATOM 2774 O LEU A 172 -3.225 11.370 -9.028 1.00 0.00 O ATOM 2775 CB LEU A 172 -4.657 13.730 -10.866 1.00 0.00 C ATOM 2776 CG LEU A 172 -4.478 14.429 -12.222 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -5.022 15.858 -12.119 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -2.988 14.469 -12.621 1.00 0.00 C ATOM 0 H LEU A 172 -6.062 12.162 -12.154 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.330 12.124 -11.438 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.685 13.847 -10.522 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.016 14.199 -10.120 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.023 13.874 -12.985 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.900 16.364 -13.077 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.080 15.827 -11.857 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.474 16.401 -11.349 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -2.883 14.968 -13.584 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -2.424 15.016 -11.865 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.604 13.452 -12.695 1.00 0.00 H new ATOM 2790 N ILE A 173 -5.476 11.373 -9.035 1.00 0.00 N ATOM 2791 CA ILE A 173 -5.571 10.784 -7.704 1.00 0.00 C ATOM 2792 C ILE A 173 -4.998 9.372 -7.696 1.00 0.00 C ATOM 2793 O ILE A 173 -4.238 9.011 -6.801 1.00 0.00 O ATOM 2794 CB ILE A 173 -7.031 10.752 -7.245 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -7.634 12.166 -7.324 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -7.114 10.227 -5.809 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -6.808 13.162 -6.494 1.00 0.00 C ATOM 0 H ILE A 173 -6.373 11.568 -9.481 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.991 11.399 -7.016 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.596 10.088 -7.898 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -7.669 12.493 -8.363 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.662 12.148 -6.961 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.156 10.207 -5.489 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.701 9.219 -5.766 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -6.544 10.881 -5.149 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.254 14.154 -6.566 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.796 12.844 -5.451 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.787 13.195 -6.875 1.00 0.00 H new ATOM 2809 N TYR A 174 -5.356 8.580 -8.699 1.00 0.00 N ATOM 2810 CA TYR A 174 -4.859 7.212 -8.782 1.00 0.00 C ATOM 2811 C TYR A 174 -3.336 7.214 -8.889 1.00 0.00 C ATOM 2812 O TYR A 174 -2.667 6.308 -8.387 1.00 0.00 O ATOM 2813 CB TYR A 174 -5.464 6.497 -9.992 1.00 0.00 C ATOM 2814 CG TYR A 174 -6.947 6.298 -9.779 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -7.404 5.211 -9.024 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -7.866 7.194 -10.340 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -8.777 5.019 -8.829 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -9.240 7.002 -10.144 1.00 0.00 C ATOM 2819 CZ TYR A 174 -9.695 5.915 -9.389 1.00 0.00 C ATOM 2820 OH TYR A 174 -11.048 5.726 -9.197 1.00 0.00 O ATOM 0 H TYR A 174 -5.980 8.856 -9.457 1.00 0.00 H new ATOM 0 HA TYR A 174 -5.153 6.680 -7.877 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -5.292 7.082 -10.895 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -4.976 5.534 -10.139 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -6.696 4.520 -8.591 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -7.516 8.033 -10.923 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -9.128 4.180 -8.247 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -9.948 7.693 -10.576 1.00 0.00 H new ATOM 0 HH TYR A 174 -11.545 6.437 -9.652 1.00 0.00 H new ATOM 2830 N GLU A 175 -2.792 8.232 -9.546 1.00 0.00 N ATOM 2831 CA GLU A 175 -1.346 8.333 -9.706 1.00 0.00 C ATOM 2832 C GLU A 175 -0.677 8.538 -8.349 1.00 0.00 C ATOM 2833 O GLU A 175 0.326 7.893 -8.035 1.00 0.00 O ATOM 2834 CB GLU A 175 -1.003 9.504 -10.630 1.00 0.00 C ATOM 2835 CG GLU A 175 0.500 9.510 -10.913 1.00 0.00 C ATOM 2836 CD GLU A 175 0.841 10.631 -11.888 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -0.006 11.483 -12.101 1.00 0.00 O ATOM 2838 OE2 GLU A 175 1.944 10.619 -12.411 1.00 0.00 O ATOM 0 H GLU A 175 -3.323 8.991 -9.972 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.978 7.406 -10.147 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.559 9.419 -11.564 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.300 10.445 -10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 175 1.053 9.644 -9.983 1.00 0.00 H new ATOM 0 HG3 GLU A 175 0.804 8.550 -11.329 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.241 9.434 -7.541 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.689 9.707 -6.217 1.00 0.00 C ATOM 2847 C GLU A 176 -0.862 8.485 -5.320 1.00 0.00 C ATOM 2848 O GLU A 176 -0.034 8.217 -4.449 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.389 10.909 -5.589 1.00 0.00 C ATOM 2850 CG GLU A 176 -0.634 11.342 -4.331 1.00 0.00 C ATOM 2851 CD GLU A 176 -1.313 12.559 -3.711 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -2.439 12.840 -4.088 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -0.695 13.196 -2.874 1.00 0.00 O ATOM 0 H GLU A 176 -2.071 9.978 -7.777 1.00 0.00 H new ATOM 0 HA GLU A 176 0.373 9.931 -6.321 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.430 11.732 -6.302 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -2.418 10.653 -5.338 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.608 10.523 -3.612 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.400 11.579 -4.581 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.939 7.739 -5.546 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.198 6.541 -4.757 1.00 0.00 C ATOM 2862 C VAL A 177 -1.033 5.575 -4.943 1.00 0.00 C ATOM 2863 O VAL A 177 -0.534 4.989 -3.983 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.514 5.882 -5.204 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.660 4.507 -4.535 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.713 6.776 -4.814 1.00 0.00 C ATOM 0 H VAL A 177 -2.639 7.940 -6.260 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.293 6.806 -3.704 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.497 5.758 -6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.594 4.044 -4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.823 3.871 -4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.667 4.628 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.640 6.301 -5.135 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.730 6.911 -3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.616 7.747 -5.300 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.596 5.434 -6.191 1.00 0.00 N ATOM 2877 CA ARG A 178 0.527 4.562 -6.510 1.00 0.00 C ATOM 2878 C ARG A 178 1.792 5.076 -5.826 1.00 0.00 C ATOM 2879 O ARG A 178 2.617 4.296 -5.351 1.00 0.00 O ATOM 2880 CB ARG A 178 0.745 4.523 -8.025 1.00 0.00 C ATOM 2881 CG ARG A 178 1.829 3.498 -8.371 1.00 0.00 C ATOM 2882 CD ARG A 178 2.090 3.525 -9.877 1.00 0.00 C ATOM 2883 NE ARG A 178 2.692 4.800 -10.254 1.00 0.00 N ATOM 2884 CZ ARG A 178 2.932 5.099 -11.527 1.00 0.00 C ATOM 2885 NH1 ARG A 178 2.619 4.250 -12.468 1.00 0.00 N ATOM 2886 NH2 ARG A 178 3.481 6.242 -11.835 1.00 0.00 N ATOM 0 H ARG A 178 -1.002 5.912 -6.995 1.00 0.00 H new ATOM 0 HA ARG A 178 0.306 3.556 -6.153 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.186 4.264 -8.528 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.038 5.510 -8.384 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.746 3.725 -7.828 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.514 2.501 -8.063 1.00 0.00 H new ATOM 0 HD2 ARG A 178 2.751 2.704 -10.155 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.156 3.379 -10.419 1.00 0.00 H new ATOM 0 HE ARG A 178 2.933 5.474 -9.527 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.190 3.357 -12.227 1.00 0.00 H new ATOM 0 HH12 ARG A 178 2.803 4.480 -13.444 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.726 6.905 -11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 178 3.666 6.472 -12.811 1.00 0.00 H new ATOM 2900 N ALA A 179 1.939 6.399 -5.792 1.00 0.00 N ATOM 2901 CA ALA A 179 3.111 7.017 -5.176 1.00 0.00 C ATOM 2902 C ALA A 179 3.282 6.537 -3.737 1.00 0.00 C ATOM 2903 O ALA A 179 4.374 6.135 -3.332 1.00 0.00 O ATOM 2904 CB ALA A 179 2.957 8.542 -5.190 1.00 0.00 C ATOM 0 H ALA A 179 1.266 7.060 -6.181 1.00 0.00 H new ATOM 0 HA ALA A 179 3.994 6.730 -5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.832 9.000 -4.730 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.864 8.889 -6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.064 8.823 -4.631 1.00 0.00 H new ATOM 2910 N VAL A 180 2.199 6.580 -2.972 1.00 0.00 N ATOM 2911 CA VAL A 180 2.237 6.147 -1.581 1.00 0.00 C ATOM 2912 C VAL A 180 2.502 4.646 -1.482 1.00 0.00 C ATOM 2913 O VAL A 180 3.162 4.186 -0.551 1.00 0.00 O ATOM 2914 CB VAL A 180 0.924 6.492 -0.883 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.970 6.003 0.566 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.729 8.010 -0.901 1.00 0.00 C ATOM 0 H VAL A 180 1.287 6.909 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 180 3.053 6.673 -1.086 1.00 0.00 H new ATOM 0 HB VAL A 180 0.096 6.008 -1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.032 6.250 1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.115 4.923 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.796 6.487 1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.208 8.262 -0.404 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.557 8.489 -0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.698 8.361 -1.933 1.00 0.00 H new ATOM 2926 N LEU A 181 1.985 3.883 -2.443 1.00 0.00 N ATOM 2927 CA LEU A 181 2.184 2.441 -2.437 1.00 0.00 C ATOM 2928 C LEU A 181 3.671 2.148 -2.568 1.00 0.00 C ATOM 2929 O LEU A 181 4.208 1.266 -1.897 1.00 0.00 O ATOM 2930 CB LEU A 181 1.411 1.809 -3.611 1.00 0.00 C ATOM 2931 CG LEU A 181 1.618 0.279 -3.665 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.764 -0.416 -2.600 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.207 -0.240 -5.046 1.00 0.00 C ATOM 0 H LEU A 181 1.433 4.236 -3.225 1.00 0.00 H new ATOM 0 HA LEU A 181 1.813 2.016 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.349 2.030 -3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.742 2.256 -4.549 1.00 0.00 H new ATOM 0 HG LEU A 181 2.670 0.062 -3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.922 -1.493 -2.653 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.050 -0.055 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.289 -0.195 -2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.352 -1.320 -5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.157 -0.008 -5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.819 0.238 -5.811 1.00 0.00 H new ATOM 2945 N LYS A 182 4.324 2.896 -3.446 1.00 0.00 N ATOM 2946 CA LYS A 182 5.750 2.723 -3.678 1.00 0.00 C ATOM 2947 C LYS A 182 6.551 3.024 -2.416 1.00 0.00 C ATOM 2948 O LYS A 182 7.368 2.212 -1.983 1.00 0.00 O ATOM 2949 CB LYS A 182 6.185 3.674 -4.802 1.00 0.00 C ATOM 2950 CG LYS A 182 5.873 3.056 -6.166 1.00 0.00 C ATOM 2951 CD LYS A 182 6.211 4.055 -7.273 1.00 0.00 C ATOM 2952 CE LYS A 182 5.987 3.395 -8.632 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.292 4.370 -9.717 1.00 0.00 N ATOM 0 H LYS A 182 3.889 3.627 -4.009 1.00 0.00 H new ATOM 0 HA LYS A 182 5.940 1.687 -3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.669 4.629 -4.701 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.253 3.878 -4.723 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.448 2.140 -6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.819 2.782 -6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.587 4.944 -7.180 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.247 4.382 -7.180 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.623 2.516 -8.730 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.955 3.053 -8.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 6.107 3.930 -10.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.691 5.211 -9.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.292 4.650 -9.661 1.00 0.00 H new ATOM 2967 N SER A 183 6.306 4.187 -1.827 1.00 0.00 N ATOM 2968 CA SER A 183 7.011 4.569 -0.613 1.00 0.00 C ATOM 2969 C SER A 183 6.657 3.622 0.522 1.00 0.00 C ATOM 2970 O SER A 183 7.506 3.284 1.348 1.00 0.00 O ATOM 2971 CB SER A 183 6.657 6.004 -0.224 1.00 0.00 C ATOM 2972 OG SER A 183 6.920 6.865 -1.324 1.00 0.00 O ATOM 0 H SER A 183 5.633 4.874 -2.166 1.00 0.00 H new ATOM 0 HA SER A 183 8.083 4.509 -0.801 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.607 6.068 0.060 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.241 6.313 0.643 1.00 0.00 H new ATOM 0 HG SER A 183 6.693 7.786 -1.080 1.00 0.00 H new ATOM 2978 N PHE A 184 5.400 3.195 0.560 1.00 0.00 N ATOM 2979 CA PHE A 184 4.968 2.285 1.610 1.00 0.00 C ATOM 2980 C PHE A 184 5.815 1.014 1.571 1.00 0.00 C ATOM 2981 O PHE A 184 6.440 0.655 2.567 1.00 0.00 O ATOM 2982 CB PHE A 184 3.463 1.946 1.435 1.00 0.00 C ATOM 2983 CG PHE A 184 3.165 0.560 1.992 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.248 0.322 3.368 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.851 -0.491 1.121 1.00 0.00 C ATOM 2986 CE1 PHE A 184 3.014 -0.963 3.872 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.615 -1.775 1.626 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.699 -2.011 3.004 1.00 0.00 C ATOM 0 H PHE A 184 4.677 3.458 -0.109 1.00 0.00 H new ATOM 0 HA PHE A 184 5.101 2.764 2.580 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.854 2.690 1.948 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.194 1.987 0.379 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.493 1.130 4.042 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.791 -0.310 0.058 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.077 -1.144 4.935 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.368 -2.583 0.953 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.520 -3.002 3.395 1.00 0.00 H new ATOM 2998 N LEU A 185 5.843 0.342 0.422 1.00 0.00 N ATOM 2999 CA LEU A 185 6.629 -0.880 0.312 1.00 0.00 C ATOM 3000 C LEU A 185 8.103 -0.586 0.530 1.00 0.00 C ATOM 3001 O LEU A 185 8.777 -1.273 1.292 1.00 0.00 O ATOM 3002 CB LEU A 185 6.461 -1.512 -1.084 1.00 0.00 C ATOM 3003 CG LEU A 185 5.154 -2.313 -1.171 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.780 -2.500 -2.646 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.334 -3.700 -0.513 1.00 0.00 C ATOM 0 H LEU A 185 5.344 0.615 -0.425 1.00 0.00 H new ATOM 0 HA LEU A 185 6.271 -1.571 1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.464 -0.730 -1.844 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.307 -2.166 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 185 4.366 -1.771 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.853 -3.068 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.645 -1.525 -3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.576 -3.040 -3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.401 -4.259 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.123 -4.248 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.606 -3.573 0.535 1.00 0.00 H new ATOM 3017 N GLU A 186 8.590 0.433 -0.157 1.00 0.00 N ATOM 3018 CA GLU A 186 9.993 0.801 -0.068 1.00 0.00 C ATOM 3019 C GLU A 186 10.455 0.809 1.385 1.00 0.00 C ATOM 3020 O GLU A 186 11.460 0.187 1.732 1.00 0.00 O ATOM 3021 CB GLU A 186 10.196 2.187 -0.676 1.00 0.00 C ATOM 3022 CG GLU A 186 11.688 2.474 -0.806 1.00 0.00 C ATOM 3023 CD GLU A 186 11.904 3.853 -1.417 1.00 0.00 C ATOM 3024 OE1 GLU A 186 10.954 4.617 -1.456 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.017 4.127 -1.833 1.00 0.00 O ATOM 0 H GLU A 186 8.036 1.019 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 186 10.582 0.067 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.719 2.240 -1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.723 2.943 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.163 2.423 0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.160 1.714 -1.429 1.00 0.00 H new ATOM 3032 N SER A 187 9.713 1.507 2.229 1.00 0.00 N ATOM 3033 CA SER A 187 10.044 1.581 3.644 1.00 0.00 C ATOM 3034 C SER A 187 9.888 0.221 4.324 1.00 0.00 C ATOM 3035 O SER A 187 10.687 -0.151 5.184 1.00 0.00 O ATOM 3036 CB SER A 187 9.142 2.603 4.337 1.00 0.00 C ATOM 3037 OG SER A 187 9.460 2.648 5.722 1.00 0.00 O ATOM 0 H SER A 187 8.879 2.030 1.961 1.00 0.00 H new ATOM 0 HA SER A 187 11.086 1.890 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.277 3.587 3.889 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.095 2.332 4.201 1.00 0.00 H new ATOM 0 HG SER A 187 10.174 3.302 5.873 1.00 0.00 H new ATOM 3043 N VAL A 188 8.829 -0.497 3.960 1.00 0.00 N ATOM 3044 CA VAL A 188 8.548 -1.794 4.572 1.00 0.00 C ATOM 3045 C VAL A 188 9.564 -2.863 4.195 1.00 0.00 C ATOM 3046 O VAL A 188 10.179 -3.463 5.073 1.00 0.00 O ATOM 3047 CB VAL A 188 7.162 -2.269 4.133 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.846 -3.617 4.791 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.094 -1.220 4.519 1.00 0.00 C ATOM 0 H VAL A 188 8.156 -0.207 3.251 1.00 0.00 H new ATOM 0 HA VAL A 188 8.601 -1.652 5.651 1.00 0.00 H new ATOM 0 HB VAL A 188 7.152 -2.392 3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.858 -3.953 4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.592 -4.353 4.490 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.863 -3.506 5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.111 -1.568 4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.097 -1.078 5.600 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.320 -0.273 4.028 1.00 0.00 H new ATOM 3059 N ILE A 189 9.734 -3.120 2.900 1.00 0.00 N ATOM 3060 CA ILE A 189 10.673 -4.152 2.491 1.00 0.00 C ATOM 3061 C ILE A 189 12.091 -3.808 2.914 1.00 0.00 C ATOM 3062 O ILE A 189 12.809 -4.665 3.427 1.00 0.00 O ATOM 3063 CB ILE A 189 10.618 -4.396 0.968 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.877 -5.182 0.547 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.530 -3.059 0.197 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.649 -5.849 -0.810 1.00 0.00 C ATOM 0 H ILE A 189 9.249 -2.643 2.140 1.00 0.00 H new ATOM 0 HA ILE A 189 10.375 -5.071 2.995 1.00 0.00 H new ATOM 0 HB ILE A 189 9.725 -4.973 0.726 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.733 -4.510 0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.112 -5.937 1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.492 -3.258 -0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.629 -2.524 0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.406 -2.451 0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.543 -6.401 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.805 -6.535 -0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.436 -5.086 -1.559 1.00 0.00 H new ATOM 3078 N ARG A 190 12.496 -2.569 2.704 1.00 0.00 N ATOM 3079 CA ARG A 190 13.841 -2.178 3.082 1.00 0.00 C ATOM 3080 C ARG A 190 14.051 -2.516 4.547 1.00 0.00 C ATOM 3081 O ARG A 190 15.078 -3.089 4.937 1.00 0.00 O ATOM 3082 CB ARG A 190 14.037 -0.676 2.854 1.00 0.00 C ATOM 3083 CG ARG A 190 15.483 -0.288 3.166 1.00 0.00 C ATOM 3084 CD ARG A 190 15.681 1.201 2.875 1.00 0.00 C ATOM 3085 NE ARG A 190 17.089 1.560 3.015 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.614 1.842 4.203 1.00 0.00 C ATOM 3087 NH1 ARG A 190 16.869 1.789 5.274 1.00 0.00 N ATOM 3088 NH2 ARG A 190 18.873 2.170 4.299 1.00 0.00 N ATOM 0 H ARG A 190 11.929 -1.832 2.284 1.00 0.00 H new ATOM 0 HA ARG A 190 14.567 -2.715 2.471 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.797 -0.421 1.822 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.354 -0.111 3.488 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.711 -0.500 4.211 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.169 -0.883 2.563 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.338 1.430 1.866 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.077 1.796 3.560 1.00 0.00 H new ATOM 0 HE ARG A 190 17.681 1.595 2.185 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.885 1.531 5.199 1.00 0.00 H new ATOM 0 HH12 ARG A 190 17.271 2.005 6.186 1.00 0.00 H new ATOM 0 HH21 ARG A 190 19.455 2.210 3.462 1.00 0.00 H new ATOM 0 HH22 ARG A 190 19.276 2.386 5.211 1.00 0.00 H new ATOM 3102 N ASP A 191 13.055 -2.186 5.353 1.00 0.00 N ATOM 3103 CA ASP A 191 13.125 -2.477 6.767 1.00 0.00 C ATOM 3104 C ASP A 191 12.908 -3.963 7.020 1.00 0.00 C ATOM 3105 O ASP A 191 13.401 -4.509 8.008 1.00 0.00 O ATOM 3106 CB ASP A 191 12.078 -1.662 7.530 1.00 0.00 C ATOM 3107 CG ASP A 191 12.423 -0.178 7.464 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.554 0.132 7.132 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.548 0.626 7.744 1.00 0.00 O ATOM 0 H ASP A 191 12.198 -1.721 5.052 1.00 0.00 H new ATOM 0 HA ASP A 191 14.118 -2.202 7.123 1.00 0.00 H new ATOM 0 HB2 ASP A 191 11.090 -1.833 7.103 1.00 0.00 H new ATOM 0 HB3 ASP A 191 12.037 -1.989 8.569 1.00 0.00 H new ATOM 3114 N SER A 192 12.170 -4.618 6.129 1.00 0.00 N ATOM 3115 CA SER A 192 11.915 -6.042 6.297 1.00 0.00 C ATOM 3116 C SER A 192 13.194 -6.833 6.114 1.00 0.00 C ATOM 3117 O SER A 192 13.527 -7.685 6.926 1.00 0.00 O ATOM 3118 CB SER A 192 10.875 -6.534 5.295 1.00 0.00 C ATOM 3119 OG SER A 192 11.509 -6.768 4.044 1.00 0.00 O ATOM 0 H SER A 192 11.747 -4.197 5.302 1.00 0.00 H new ATOM 0 HA SER A 192 11.533 -6.193 7.307 1.00 0.00 H new ATOM 0 HB2 SER A 192 10.408 -7.450 5.657 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.082 -5.795 5.182 1.00 0.00 H new ATOM 0 HG SER A 192 12.055 -5.991 3.804 1.00 0.00 H new ATOM 3125 N VAL A 193 13.924 -6.537 5.053 1.00 0.00 N ATOM 3126 CA VAL A 193 15.163 -7.240 4.808 1.00 0.00 C ATOM 3127 C VAL A 193 16.097 -6.984 5.983 1.00 0.00 C ATOM 3128 O VAL A 193 16.818 -7.877 6.424 1.00 0.00 O ATOM 3129 CB VAL A 193 15.810 -6.786 3.490 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.048 -7.647 3.224 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.810 -6.936 2.318 1.00 0.00 C ATOM 0 H VAL A 193 13.684 -5.827 4.361 1.00 0.00 H new ATOM 0 HA VAL A 193 14.964 -8.308 4.714 1.00 0.00 H new ATOM 0 HB VAL A 193 16.094 -5.737 3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.515 -7.334 2.291 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.757 -7.527 4.043 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.754 -8.694 3.149 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.283 -6.610 1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.512 -7.980 2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.929 -6.323 2.510 1.00 0.00 H new ATOM 3141 N THR A 194 16.078 -5.755 6.493 1.00 0.00 N ATOM 3142 CA THR A 194 16.930 -5.410 7.627 1.00 0.00 C ATOM 3143 C THR A 194 16.546 -6.208 8.885 1.00 0.00 C ATOM 3144 O THR A 194 17.394 -6.867 9.493 1.00 0.00 O ATOM 3145 CB THR A 194 16.803 -3.915 7.920 1.00 0.00 C ATOM 3146 OG1 THR A 194 17.186 -3.177 6.769 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.717 -3.544 9.088 1.00 0.00 C ATOM 0 H THR A 194 15.493 -4.994 6.147 1.00 0.00 H new ATOM 0 HA THR A 194 17.958 -5.660 7.366 1.00 0.00 H new ATOM 0 HB THR A 194 15.770 -3.681 8.179 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.441 -3.154 6.133 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.626 -2.478 9.297 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.427 -4.113 9.972 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.750 -3.776 8.830 1.00 0.00 H new ATOM 3155 N TYR A 195 15.266 -6.149 9.277 1.00 0.00 N ATOM 3156 CA TYR A 195 14.806 -6.868 10.467 1.00 0.00 C ATOM 3157 C TYR A 195 14.694 -8.369 10.208 1.00 0.00 C ATOM 3158 O TYR A 195 15.142 -9.177 11.020 1.00 0.00 O ATOM 3159 CB TYR A 195 13.446 -6.310 10.922 1.00 0.00 C ATOM 3160 CG TYR A 195 13.655 -5.056 11.748 1.00 0.00 C ATOM 3161 CD1 TYR A 195 14.122 -3.887 11.138 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.381 -5.065 13.123 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.318 -2.729 11.899 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.576 -3.906 13.884 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.045 -2.739 13.272 1.00 0.00 C ATOM 3166 OH TYR A 195 14.238 -1.597 14.023 1.00 0.00 O ATOM 0 H TYR A 195 14.542 -5.618 8.794 1.00 0.00 H new ATOM 0 HA TYR A 195 15.544 -6.720 11.255 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.826 -6.085 10.054 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.914 -7.058 11.509 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.332 -3.878 10.079 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.019 -5.966 13.595 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.680 -1.828 11.427 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.364 -3.913 14.943 1.00 0.00 H new ATOM 0 HH TYR A 195 13.459 -1.449 14.599 1.00 0.00 H new ATOM 3176 N THR A 196 14.098 -8.735 9.084 1.00 0.00 N ATOM 3177 CA THR A 196 13.941 -10.142 8.755 1.00 0.00 C ATOM 3178 C THR A 196 15.282 -10.859 8.869 1.00 0.00 C ATOM 3179 O THR A 196 15.362 -11.960 9.416 1.00 0.00 O ATOM 3180 CB THR A 196 13.377 -10.298 7.337 1.00 0.00 C ATOM 3181 OG1 THR A 196 12.180 -9.539 7.225 1.00 0.00 O ATOM 3182 CG2 THR A 196 13.066 -11.775 7.035 1.00 0.00 C ATOM 0 H THR A 196 13.720 -8.087 8.393 1.00 0.00 H new ATOM 0 HA THR A 196 13.240 -10.590 9.460 1.00 0.00 H new ATOM 0 HB THR A 196 14.120 -9.942 6.623 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.372 -8.596 7.412 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.667 -11.864 6.025 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.980 -12.363 7.117 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.331 -12.145 7.749 1.00 0.00 H new ATOM 3190 N GLU A 197 16.336 -10.223 8.368 1.00 0.00 N ATOM 3191 CA GLU A 197 17.668 -10.809 8.447 1.00 0.00 C ATOM 3192 C GLU A 197 18.094 -10.941 9.901 1.00 0.00 C ATOM 3193 O GLU A 197 18.574 -11.993 10.324 1.00 0.00 O ATOM 3194 CB GLU A 197 18.668 -9.924 7.702 1.00 0.00 C ATOM 3195 CG GLU A 197 18.486 -10.089 6.194 1.00 0.00 C ATOM 3196 CD GLU A 197 19.069 -11.420 5.729 1.00 0.00 C ATOM 3197 OE1 GLU A 197 19.910 -11.956 6.433 1.00 0.00 O ATOM 3198 OE2 GLU A 197 18.661 -11.888 4.679 1.00 0.00 O ATOM 0 H GLU A 197 16.295 -9.313 7.909 1.00 0.00 H new ATOM 0 HA GLU A 197 17.646 -11.798 7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.523 -8.881 7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 197 19.686 -10.192 7.986 1.00 0.00 H new ATOM 0 HG2 GLU A 197 17.427 -10.041 5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 197 18.976 -9.268 5.670 1.00 0.00 H new ATOM 3205 N HIS A 198 17.910 -9.870 10.666 1.00 0.00 N ATOM 3206 CA HIS A 198 18.273 -9.897 12.074 1.00 0.00 C ATOM 3207 C HIS A 198 17.482 -10.977 12.780 1.00 0.00 C ATOM 3208 O HIS A 198 17.804 -11.373 13.900 1.00 0.00 O ATOM 3209 CB HIS A 198 17.994 -8.542 12.726 1.00 0.00 C ATOM 3210 CG HIS A 198 18.801 -7.475 12.040 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.617 -6.128 12.304 1.00 0.00 N ATOM 3212 CD2 HIS A 198 19.790 -7.540 11.090 1.00 0.00 C ATOM 3213 CE1 HIS A 198 19.473 -5.442 11.527 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.212 -6.254 10.767 1.00 0.00 N ATOM 0 H HIS A 198 17.518 -8.987 10.340 1.00 0.00 H new ATOM 0 HA HIS A 198 19.339 -10.110 12.158 1.00 0.00 H new ATOM 0 HB2 HIS A 198 16.932 -8.307 12.660 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.247 -8.578 13.786 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.181 -8.450 10.659 1.00 0.00 H new ATOM 0 HE1 HIS A 198 19.553 -4.365 11.518 1.00 0.00 H new ATOM 0 HE2 HIS A 198 20.931 -5.989 10.094 1.00 0.00 H new ATOM 3222 N ALA A 199 16.446 -11.467 12.105 1.00 0.00 N ATOM 3223 CA ALA A 199 15.616 -12.523 12.658 1.00 0.00 C ATOM 3224 C ALA A 199 16.034 -13.845 12.041 1.00 0.00 C ATOM 3225 O ALA A 199 15.244 -14.778 11.939 1.00 0.00 O ATOM 3226 CB ALA A 199 14.140 -12.242 12.362 1.00 0.00 C ATOM 0 H ALA A 199 16.165 -11.148 11.178 1.00 0.00 H new ATOM 0 HA ALA A 199 15.745 -12.566 13.739 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.527 -13.040 12.781 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.854 -11.291 12.810 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.988 -12.195 11.284 1.00 0.00 H new ATOM 3232 N LYS A 200 17.301 -13.918 11.629 1.00 0.00 N ATOM 3233 CA LYS A 200 17.840 -15.130 11.014 1.00 0.00 C ATOM 3234 C LYS A 200 16.821 -15.735 10.055 1.00 0.00 C ATOM 3235 O LYS A 200 16.781 -16.947 9.839 1.00 0.00 O ATOM 3236 CB LYS A 200 18.249 -16.166 12.076 1.00 0.00 C ATOM 3237 CG LYS A 200 17.057 -16.531 12.969 1.00 0.00 C ATOM 3238 CD LYS A 200 17.468 -17.622 13.951 1.00 0.00 C ATOM 3239 CE LYS A 200 16.260 -18.010 14.807 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.664 -19.038 15.807 1.00 0.00 N ATOM 0 H LYS A 200 17.971 -13.153 11.710 1.00 0.00 H new ATOM 0 HA LYS A 200 18.734 -14.851 10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.631 -17.062 11.588 1.00 0.00 H new ATOM 0 HB3 LYS A 200 19.058 -15.767 12.687 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.713 -15.650 13.511 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.223 -16.874 12.357 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.841 -18.492 13.411 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.280 -17.269 14.586 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.864 -17.130 15.315 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.463 -18.398 14.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.842 -19.300 16.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 17.022 -19.881 15.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.411 -18.652 16.419 1.00 0.00 H new ATOM 3254 N ARG A 201 15.998 -14.860 9.481 1.00 0.00 N ATOM 3255 CA ARG A 201 14.958 -15.260 8.532 1.00 0.00 C ATOM 3256 C ARG A 201 15.082 -14.426 7.266 1.00 0.00 C ATOM 3257 O ARG A 201 15.440 -13.249 7.325 1.00 0.00 O ATOM 3258 CB ARG A 201 13.587 -15.041 9.178 1.00 0.00 C ATOM 3259 CG ARG A 201 13.334 -16.133 10.240 1.00 0.00 C ATOM 3260 CD ARG A 201 12.441 -15.603 11.367 1.00 0.00 C ATOM 3261 NE ARG A 201 12.124 -16.672 12.307 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.523 -16.414 13.462 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.182 -15.190 13.758 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.274 -17.383 14.299 1.00 0.00 N ATOM 0 H ARG A 201 16.032 -13.856 9.659 1.00 0.00 H new ATOM 0 HA ARG A 201 15.071 -16.313 8.272 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.545 -14.054 9.639 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.807 -15.071 8.418 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.862 -16.998 9.773 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.284 -16.472 10.652 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.946 -14.789 11.888 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.522 -15.192 10.949 1.00 0.00 H new ATOM 0 HE ARG A 201 12.368 -17.634 12.073 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.377 -14.433 13.102 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.720 -14.990 14.645 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.541 -18.339 14.066 1.00 0.00 H new ATOM 0 HH22 ARG A 201 10.812 -17.184 15.186 1.00 0.00 H new ATOM 3278 N LYS A 202 14.808 -15.041 6.117 1.00 0.00 N ATOM 3279 CA LYS A 202 14.915 -14.346 4.834 1.00 0.00 C ATOM 3280 C LYS A 202 13.571 -14.347 4.108 1.00 0.00 C ATOM 3281 O LYS A 202 13.460 -14.859 2.995 1.00 0.00 O ATOM 3282 CB LYS A 202 15.945 -15.071 3.971 1.00 0.00 C ATOM 3283 CG LYS A 202 17.307 -15.020 4.661 1.00 0.00 C ATOM 3284 CD LYS A 202 18.317 -15.837 3.858 1.00 0.00 C ATOM 3285 CE LYS A 202 19.682 -15.779 4.545 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.657 -16.610 3.783 1.00 0.00 N ATOM 0 H LYS A 202 14.512 -16.014 6.047 1.00 0.00 H new ATOM 0 HA LYS A 202 15.217 -13.314 5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.642 -16.106 3.815 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.005 -14.605 2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.645 -13.987 4.746 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.228 -15.414 5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 202 17.982 -16.871 3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.392 -15.446 2.843 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.031 -14.748 4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.601 -16.142 5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.492 -16.795 4.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.212 -17.513 3.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.948 -16.103 2.923 1.00 0.00 H new ATOM 3300 N THR A 203 12.549 -13.787 4.751 1.00 0.00 N ATOM 3301 CA THR A 203 11.212 -13.744 4.165 1.00 0.00 C ATOM 3302 C THR A 203 10.500 -12.453 4.576 1.00 0.00 C ATOM 3303 O THR A 203 11.134 -11.403 4.688 1.00 0.00 O ATOM 3304 CB THR A 203 10.412 -14.976 4.623 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.731 -14.678 5.833 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.372 -16.156 4.845 1.00 0.00 C ATOM 0 H THR A 203 12.621 -13.359 5.674 1.00 0.00 H new ATOM 0 HA THR A 203 11.290 -13.759 3.078 1.00 0.00 H new ATOM 0 HB THR A 203 9.683 -15.242 3.857 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.358 -14.737 6.584 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.806 -17.029 5.170 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.889 -16.384 3.913 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.102 -15.892 5.610 1.00 0.00 H new ATOM 3314 N VAL A 204 9.182 -12.526 4.797 1.00 0.00 N ATOM 3315 CA VAL A 204 8.403 -11.345 5.195 1.00 0.00 C ATOM 3316 C VAL A 204 7.790 -11.531 6.578 1.00 0.00 C ATOM 3317 O VAL A 204 6.701 -12.086 6.714 1.00 0.00 O ATOM 3318 CB VAL A 204 7.283 -11.091 4.180 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.362 -9.973 4.696 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.905 -10.668 2.848 1.00 0.00 C ATOM 0 H VAL A 204 8.635 -13.382 4.708 1.00 0.00 H new ATOM 0 HA VAL A 204 9.080 -10.491 5.224 1.00 0.00 H new ATOM 0 HB VAL A 204 6.698 -12.001 4.042 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.566 -9.794 3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.926 -10.272 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.940 -9.059 4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.115 -10.485 2.119 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.485 -9.756 2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.558 -11.461 2.484 1.00 0.00 H new ATOM 3330 N THR A 205 8.475 -11.037 7.599 1.00 0.00 N ATOM 3331 CA THR A 205 7.958 -11.140 8.955 1.00 0.00 C ATOM 3332 C THR A 205 6.936 -10.024 9.201 1.00 0.00 C ATOM 3333 O THR A 205 7.225 -8.849 8.969 1.00 0.00 O ATOM 3334 CB THR A 205 9.114 -11.024 9.965 1.00 0.00 C ATOM 3335 OG1 THR A 205 10.021 -10.024 9.523 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.854 -12.366 10.086 1.00 0.00 C ATOM 0 H THR A 205 9.377 -10.568 7.517 1.00 0.00 H new ATOM 0 HA THR A 205 7.472 -12.107 9.083 1.00 0.00 H new ATOM 0 HB THR A 205 8.709 -10.756 10.941 1.00 0.00 H new ATOM 0 HG1 THR A 205 10.001 -9.266 10.144 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.669 -12.269 10.804 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.160 -13.135 10.427 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.258 -12.647 9.114 1.00 0.00 H new ATOM 3344 N SER A 206 5.746 -10.394 9.672 1.00 0.00 N ATOM 3345 CA SER A 206 4.699 -9.420 9.945 1.00 0.00 C ATOM 3346 C SER A 206 5.224 -8.321 10.857 1.00 0.00 C ATOM 3347 O SER A 206 4.696 -7.209 10.873 1.00 0.00 O ATOM 3348 CB SER A 206 3.508 -10.111 10.608 1.00 0.00 C ATOM 3349 OG SER A 206 3.896 -10.587 11.889 1.00 0.00 O ATOM 0 H SER A 206 5.486 -11.360 9.871 1.00 0.00 H new ATOM 0 HA SER A 206 4.381 -8.975 9.002 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.675 -9.414 10.703 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.162 -10.939 9.989 1.00 0.00 H new ATOM 0 HG SER A 206 3.107 -10.914 12.369 1.00 0.00 H new ATOM 3355 N LEU A 207 6.279 -8.629 11.603 1.00 0.00 N ATOM 3356 CA LEU A 207 6.872 -7.648 12.498 1.00 0.00 C ATOM 3357 C LEU A 207 7.381 -6.469 11.682 1.00 0.00 C ATOM 3358 O LEU A 207 7.399 -5.333 12.152 1.00 0.00 O ATOM 3359 CB LEU A 207 8.040 -8.271 13.277 1.00 0.00 C ATOM 3360 CG LEU A 207 7.579 -9.537 14.018 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.806 -10.308 14.509 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.713 -9.157 15.229 1.00 0.00 C ATOM 0 H LEU A 207 6.736 -9.541 11.605 1.00 0.00 H new ATOM 0 HA LEU A 207 6.116 -7.312 13.207 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.851 -8.519 12.592 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.435 -7.548 13.991 1.00 0.00 H new ATOM 0 HG LEU A 207 6.994 -10.153 13.336 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.484 -11.207 15.035 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.425 -10.588 13.657 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.384 -9.679 15.186 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.393 -10.062 15.745 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.294 -8.536 15.911 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.837 -8.603 14.891 1.00 0.00 H new ATOM 3374 N ASP A 208 7.804 -6.758 10.456 1.00 0.00 N ATOM 3375 CA ASP A 208 8.329 -5.730 9.568 1.00 0.00 C ATOM 3376 C ASP A 208 7.256 -4.716 9.199 1.00 0.00 C ATOM 3377 O ASP A 208 7.456 -3.511 9.329 1.00 0.00 O ATOM 3378 CB ASP A 208 8.844 -6.387 8.294 1.00 0.00 C ATOM 3379 CG ASP A 208 9.814 -7.508 8.648 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.340 -7.483 9.748 1.00 0.00 O ATOM 3381 OD2 ASP A 208 10.020 -8.371 7.811 1.00 0.00 O ATOM 0 H ASP A 208 7.793 -7.696 10.056 1.00 0.00 H new ATOM 0 HA ASP A 208 9.134 -5.209 10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 208 8.010 -6.784 7.716 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.342 -5.647 7.668 1.00 0.00 H new ATOM 3386 N VAL A 209 6.115 -5.210 8.737 1.00 0.00 N ATOM 3387 CA VAL A 209 5.027 -4.331 8.346 1.00 0.00 C ATOM 3388 C VAL A 209 4.558 -3.504 9.544 1.00 0.00 C ATOM 3389 O VAL A 209 4.330 -2.305 9.418 1.00 0.00 O ATOM 3390 CB VAL A 209 3.863 -5.152 7.763 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.849 -4.213 7.105 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.398 -6.121 6.705 1.00 0.00 C ATOM 0 H VAL A 209 5.922 -6.205 8.625 1.00 0.00 H new ATOM 0 HA VAL A 209 5.386 -3.648 7.576 1.00 0.00 H new ATOM 0 HB VAL A 209 3.383 -5.709 8.567 1.00 0.00 H new ATOM 0 HG11 VAL A 209 2.026 -4.797 6.693 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.463 -3.516 7.849 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.335 -3.656 6.304 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.573 -6.702 6.293 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.880 -5.558 5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.123 -6.795 7.162 1.00 0.00 H new ATOM 3402 N VAL A 210 4.420 -4.137 10.705 1.00 0.00 N ATOM 3403 CA VAL A 210 3.971 -3.419 11.892 1.00 0.00 C ATOM 3404 C VAL A 210 5.035 -2.441 12.396 1.00 0.00 C ATOM 3405 O VAL A 210 4.757 -1.258 12.599 1.00 0.00 O ATOM 3406 CB VAL A 210 3.640 -4.418 13.000 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.114 -3.668 14.223 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.571 -5.390 12.511 1.00 0.00 C ATOM 0 H VAL A 210 4.609 -5.129 10.848 1.00 0.00 H new ATOM 0 HA VAL A 210 3.084 -2.847 11.621 1.00 0.00 H new ATOM 0 HB VAL A 210 4.541 -4.970 13.267 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.878 -4.381 15.013 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.874 -2.972 14.578 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.214 -3.116 13.952 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.337 -6.101 13.303 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.671 -4.836 12.243 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.940 -5.928 11.638 1.00 0.00 H new ATOM 3418 N TYR A 211 6.248 -2.945 12.604 1.00 0.00 N ATOM 3419 CA TYR A 211 7.339 -2.111 13.101 1.00 0.00 C ATOM 3420 C TYR A 211 7.733 -1.030 12.094 1.00 0.00 C ATOM 3421 O TYR A 211 7.994 0.111 12.477 1.00 0.00 O ATOM 3422 CB TYR A 211 8.559 -2.981 13.443 1.00 0.00 C ATOM 3423 CG TYR A 211 9.708 -2.097 13.869 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.828 -1.697 15.207 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.651 -1.676 12.925 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.893 -0.876 15.597 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.715 -0.856 13.316 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.837 -0.455 14.651 1.00 0.00 C ATOM 3429 OH TYR A 211 12.886 0.353 15.037 1.00 0.00 O ATOM 0 H TYR A 211 6.500 -3.919 12.438 1.00 0.00 H new ATOM 0 HA TYR A 211 6.985 -1.611 14.003 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.308 -3.679 14.242 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.847 -3.577 12.577 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.100 -2.022 15.936 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.558 -1.984 11.894 1.00 0.00 H new ATOM 0 HE1 TYR A 211 10.987 -0.567 16.628 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.443 -0.532 12.587 1.00 0.00 H new ATOM 0 HH TYR A 211 13.641 0.223 14.426 1.00 0.00 H new ATOM 3439 N ALA A 212 7.799 -1.388 10.816 1.00 0.00 N ATOM 3440 CA ALA A 212 8.191 -0.425 9.794 1.00 0.00 C ATOM 3441 C ALA A 212 7.192 0.721 9.703 1.00 0.00 C ATOM 3442 O ALA A 212 7.583 1.885 9.644 1.00 0.00 O ATOM 3443 CB ALA A 212 8.305 -1.118 8.437 1.00 0.00 C ATOM 0 H ALA A 212 7.590 -2.323 10.467 1.00 0.00 H new ATOM 0 HA ALA A 212 9.160 -0.013 10.075 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.598 -0.390 7.680 1.00 0.00 H new ATOM 0 HB2 ALA A 212 9.056 -1.906 8.493 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.342 -1.553 8.168 1.00 0.00 H new ATOM 3449 N LEU A 213 5.906 0.397 9.700 1.00 0.00 N ATOM 3450 CA LEU A 213 4.883 1.432 9.616 1.00 0.00 C ATOM 3451 C LEU A 213 4.977 2.362 10.818 1.00 0.00 C ATOM 3452 O LEU A 213 4.856 3.580 10.683 1.00 0.00 O ATOM 3453 CB LEU A 213 3.492 0.800 9.566 1.00 0.00 C ATOM 3454 CG LEU A 213 3.262 0.103 8.218 1.00 0.00 C ATOM 3455 CD1 LEU A 213 2.021 -0.777 8.347 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.055 1.144 7.099 1.00 0.00 C ATOM 0 H LEU A 213 5.550 -0.557 9.754 1.00 0.00 H new ATOM 0 HA LEU A 213 5.047 2.006 8.704 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.385 0.079 10.377 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.733 1.567 9.719 1.00 0.00 H new ATOM 0 HG LEU A 213 4.132 -0.500 7.959 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.835 -1.285 7.401 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.180 -1.517 9.131 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.161 -0.158 8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.893 0.632 6.151 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.186 1.760 7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.939 1.777 7.023 1.00 0.00 H new ATOM 3468 N LYS A 214 5.204 1.784 11.988 1.00 0.00 N ATOM 3469 CA LYS A 214 5.323 2.576 13.203 1.00 0.00 C ATOM 3470 C LYS A 214 6.503 3.540 13.102 1.00 0.00 C ATOM 3471 O LYS A 214 6.406 4.700 13.504 1.00 0.00 O ATOM 3472 CB LYS A 214 5.509 1.653 14.407 1.00 0.00 C ATOM 3473 CG LYS A 214 5.532 2.484 15.689 1.00 0.00 C ATOM 3474 CD LYS A 214 5.586 1.552 16.900 1.00 0.00 C ATOM 3475 CE LYS A 214 5.578 2.383 18.184 1.00 0.00 C ATOM 3476 NZ LYS A 214 6.754 3.299 18.187 1.00 0.00 N ATOM 0 H LYS A 214 5.309 0.778 12.122 1.00 0.00 H new ATOM 0 HA LYS A 214 4.410 3.157 13.330 1.00 0.00 H new ATOM 0 HB2 LYS A 214 4.700 0.924 14.448 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.438 1.092 14.308 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.396 3.148 15.689 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.645 3.115 15.742 1.00 0.00 H new ATOM 0 HD2 LYS A 214 4.733 0.873 16.888 1.00 0.00 H new ATOM 0 HD3 LYS A 214 6.484 0.936 16.858 1.00 0.00 H new ATOM 0 HE2 LYS A 214 4.655 2.958 18.252 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.611 1.728 19.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 6.950 3.609 19.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 7.584 2.800 17.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 6.549 4.129 17.595 1.00 0.00 H new ATOM 3490 N ARG A 215 7.617 3.051 12.565 1.00 0.00 N ATOM 3491 CA ARG A 215 8.813 3.877 12.416 1.00 0.00 C ATOM 3492 C ARG A 215 8.555 5.073 11.498 1.00 0.00 C ATOM 3493 O ARG A 215 8.966 6.193 11.803 1.00 0.00 O ATOM 3494 CB ARG A 215 9.972 3.017 11.854 1.00 0.00 C ATOM 3495 CG ARG A 215 10.918 2.563 12.980 1.00 0.00 C ATOM 3496 CD ARG A 215 11.909 3.688 13.304 1.00 0.00 C ATOM 3497 NE ARG A 215 12.684 4.030 12.116 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.705 3.276 11.723 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.027 2.212 12.404 1.00 0.00 N ATOM 3500 NH2 ARG A 215 14.383 3.599 10.656 1.00 0.00 N ATOM 0 H ARG A 215 7.718 2.094 12.228 1.00 0.00 H new ATOM 0 HA ARG A 215 9.085 4.263 13.398 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.567 2.145 11.341 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.530 3.591 11.115 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.343 2.304 13.869 1.00 0.00 H new ATOM 0 HG3 ARG A 215 11.457 1.666 12.676 1.00 0.00 H new ATOM 0 HD2 ARG A 215 11.371 4.566 13.662 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.577 3.375 14.106 1.00 0.00 H new ATOM 0 HE ARG A 215 12.438 4.861 11.579 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.495 1.959 13.237 1.00 0.00 H new ATOM 0 HH12 ARG A 215 14.810 1.632 12.104 1.00 0.00 H new ATOM 0 HH21 ARG A 215 14.129 4.431 10.123 1.00 0.00 H new ATOM 0 HH22 ARG A 215 15.167 3.020 10.355 1.00 0.00 H new ATOM 3514 N GLN A 216 7.890 4.835 10.376 1.00 0.00 N ATOM 3515 CA GLN A 216 7.612 5.916 9.436 1.00 0.00 C ATOM 3516 C GLN A 216 6.700 6.954 10.083 1.00 0.00 C ATOM 3517 O GLN A 216 6.939 8.161 9.980 1.00 0.00 O ATOM 3518 CB GLN A 216 6.948 5.374 8.161 1.00 0.00 C ATOM 3519 CG GLN A 216 7.878 4.389 7.432 1.00 0.00 C ATOM 3520 CD GLN A 216 9.208 5.051 7.090 1.00 0.00 C ATOM 3521 OE1 GLN A 216 10.312 4.363 7.201 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 9.242 6.220 6.704 1.00 0.00 N flip ATOM 0 H GLN A 216 7.537 3.920 10.096 1.00 0.00 H new ATOM 0 HA GLN A 216 8.560 6.383 9.167 1.00 0.00 H new ATOM 0 HB2 GLN A 216 6.013 4.875 8.417 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.697 6.201 7.498 1.00 0.00 H new ATOM 0 HG2 GLN A 216 8.053 3.515 8.059 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.397 4.036 6.520 1.00 0.00 H new ATOM 0 HE21 GLN A 216 8.377 6.754 6.619 1.00 0.00 H new ATOM 0 HE22 GLN A 216 10.135 6.654 6.470 1.00 0.00 H new ATOM 3531 N GLY A 217 5.662 6.477 10.757 1.00 0.00 N ATOM 3532 CA GLY A 217 4.722 7.368 11.425 1.00 0.00 C ATOM 3533 C GLY A 217 5.417 8.166 12.521 1.00 0.00 C ATOM 3534 O GLY A 217 5.095 9.330 12.758 1.00 0.00 O ATOM 0 H GLY A 217 5.450 5.484 10.856 1.00 0.00 H new ATOM 0 HA2 GLY A 217 4.280 8.049 10.698 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.906 6.787 11.854 1.00 0.00 H new ATOM 3538 N ARG A 218 6.362 7.522 13.191 1.00 0.00 N ATOM 3539 CA ARG A 218 7.098 8.159 14.275 1.00 0.00 C ATOM 3540 C ARG A 218 7.996 9.283 13.758 1.00 0.00 C ATOM 3541 O ARG A 218 8.102 10.338 14.383 1.00 0.00 O ATOM 3542 CB ARG A 218 7.946 7.108 14.996 1.00 0.00 C ATOM 3543 CG ARG A 218 8.648 7.733 16.205 1.00 0.00 C ATOM 3544 CD ARG A 218 9.461 6.656 16.927 1.00 0.00 C ATOM 3545 NE ARG A 218 10.122 7.218 18.099 1.00 0.00 N ATOM 3546 CZ ARG A 218 11.094 6.559 18.720 1.00 0.00 C ATOM 3547 NH1 ARG A 218 11.477 5.394 18.277 1.00 0.00 N ATOM 3548 NH2 ARG A 218 11.664 7.077 19.773 1.00 0.00 N ATOM 0 H ARG A 218 6.638 6.558 13.003 1.00 0.00 H new ATOM 0 HA ARG A 218 6.379 8.598 14.966 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.315 6.281 15.320 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.686 6.694 14.311 1.00 0.00 H new ATOM 0 HG2 ARG A 218 9.301 8.544 15.882 1.00 0.00 H new ATOM 0 HG3 ARG A 218 7.913 8.167 16.883 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.806 5.838 17.228 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.204 6.237 16.249 1.00 0.00 H new ATOM 0 HE ARG A 218 9.833 8.132 18.448 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.030 4.989 17.454 1.00 0.00 H new ATOM 0 HH12 ARG A 218 12.223 4.887 18.753 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.363 7.988 20.119 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.410 6.571 20.250 1.00 0.00 H new ATOM 3562 N THR A 219 8.657 9.047 12.630 1.00 0.00 N ATOM 3563 CA THR A 219 9.559 10.045 12.062 1.00 0.00 C ATOM 3564 C THR A 219 8.802 11.274 11.566 1.00 0.00 C ATOM 3565 O THR A 219 9.320 12.389 11.624 1.00 0.00 O ATOM 3566 CB THR A 219 10.358 9.441 10.909 1.00 0.00 C ATOM 3567 OG1 THR A 219 9.469 8.830 9.985 1.00 0.00 O ATOM 3568 CG2 THR A 219 11.340 8.397 11.449 1.00 0.00 C ATOM 0 H THR A 219 8.587 8.182 12.094 1.00 0.00 H new ATOM 0 HA THR A 219 10.237 10.359 12.855 1.00 0.00 H new ATOM 0 HB THR A 219 10.917 10.230 10.406 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.549 8.915 10.311 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.907 7.969 10.622 1.00 0.00 H new ATOM 0 HG22 THR A 219 12.025 8.871 12.152 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.788 7.607 11.957 1.00 0.00 H new ATOM 3576 N LEU A 220 7.581 11.076 11.078 1.00 0.00 N ATOM 3577 CA LEU A 220 6.795 12.200 10.578 1.00 0.00 C ATOM 3578 C LEU A 220 6.531 13.203 11.694 1.00 0.00 C ATOM 3579 O LEU A 220 6.577 14.414 11.473 1.00 0.00 O ATOM 3580 CB LEU A 220 5.470 11.712 9.983 1.00 0.00 C ATOM 3581 CG LEU A 220 5.732 10.960 8.667 1.00 0.00 C ATOM 3582 CD1 LEU A 220 4.447 10.257 8.233 1.00 0.00 C ATOM 3583 CD2 LEU A 220 6.186 11.934 7.558 1.00 0.00 C ATOM 0 H LEU A 220 7.121 10.167 11.018 1.00 0.00 H new ATOM 0 HA LEU A 220 7.367 12.692 9.792 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.963 11.057 10.691 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.809 12.559 9.802 1.00 0.00 H new ATOM 0 HG LEU A 220 6.526 10.231 8.829 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.623 9.721 7.300 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.140 9.551 9.005 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.660 10.997 8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.365 11.379 6.637 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.409 12.679 7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 220 7.105 12.433 7.866 1.00 0.00 H new ATOM 3595 N TYR A 221 6.271 12.700 12.892 1.00 0.00 N ATOM 3596 CA TYR A 221 6.022 13.570 14.031 1.00 0.00 C ATOM 3597 C TYR A 221 7.280 14.380 14.344 1.00 0.00 C ATOM 3598 O TYR A 221 7.200 15.492 14.868 1.00 0.00 O ATOM 3599 CB TYR A 221 5.609 12.732 15.248 1.00 0.00 C ATOM 3600 CG TYR A 221 4.159 12.318 15.111 1.00 0.00 C ATOM 3601 CD1 TYR A 221 3.149 13.287 15.160 1.00 0.00 C ATOM 3602 CD2 TYR A 221 3.824 10.967 14.937 1.00 0.00 C ATOM 3603 CE1 TYR A 221 1.808 12.908 15.035 1.00 0.00 C ATOM 3604 CE2 TYR A 221 2.483 10.590 14.812 1.00 0.00 C ATOM 3605 CZ TYR A 221 1.474 11.560 14.860 1.00 0.00 C ATOM 3606 OH TYR A 221 0.152 11.187 14.736 1.00 0.00 O ATOM 0 H TYR A 221 6.227 11.702 13.099 1.00 0.00 H new ATOM 0 HA TYR A 221 5.211 14.257 13.790 1.00 0.00 H new ATOM 0 HB2 TYR A 221 6.244 11.849 15.327 1.00 0.00 H new ATOM 0 HB3 TYR A 221 5.748 13.308 16.163 1.00 0.00 H new ATOM 0 HD1 TYR A 221 3.405 14.327 15.294 1.00 0.00 H new ATOM 0 HD2 TYR A 221 4.601 10.218 14.900 1.00 0.00 H new ATOM 0 HE1 TYR A 221 1.030 13.656 15.074 1.00 0.00 H new ATOM 0 HE2 TYR A 221 2.225 9.550 14.678 1.00 0.00 H new ATOM 0 HH TYR A 221 0.096 10.216 14.620 1.00 0.00 H new ATOM 3616 N GLY A 222 8.439 13.819 14.006 1.00 0.00 N ATOM 3617 CA GLY A 222 9.707 14.504 14.241 1.00 0.00 C ATOM 3618 C GLY A 222 10.065 14.507 15.720 1.00 0.00 C ATOM 3619 O GLY A 222 10.844 15.344 16.178 1.00 0.00 O ATOM 0 H GLY A 222 8.526 12.900 13.572 1.00 0.00 H new ATOM 0 HA2 GLY A 222 10.498 14.014 13.674 1.00 0.00 H new ATOM 0 HA3 GLY A 222 9.642 15.530 13.878 1.00 0.00 H new ATOM 3623 N PHE A 223 9.487 13.570 16.467 1.00 0.00 N ATOM 3624 CA PHE A 223 9.741 13.469 17.906 1.00 0.00 C ATOM 3625 C PHE A 223 9.979 12.007 18.293 1.00 0.00 C ATOM 3626 O PHE A 223 9.754 11.100 17.492 1.00 0.00 O ATOM 3627 CB PHE A 223 8.540 14.074 18.682 1.00 0.00 C ATOM 3628 CG PHE A 223 7.595 12.984 19.157 1.00 0.00 C ATOM 3629 CD1 PHE A 223 7.131 12.030 18.248 1.00 0.00 C ATOM 3630 CD2 PHE A 223 7.200 12.925 20.498 1.00 0.00 C ATOM 3631 CE1 PHE A 223 6.273 11.015 18.674 1.00 0.00 C ATOM 3632 CE2 PHE A 223 6.342 11.909 20.925 1.00 0.00 C ATOM 3633 CZ PHE A 223 5.877 10.954 20.012 1.00 0.00 C ATOM 0 H PHE A 223 8.841 12.870 16.103 1.00 0.00 H new ATOM 0 HA PHE A 223 10.638 14.031 18.166 1.00 0.00 H new ATOM 0 HB2 PHE A 223 8.904 14.643 19.538 1.00 0.00 H new ATOM 0 HB3 PHE A 223 8.002 14.772 18.041 1.00 0.00 H new ATOM 0 HD1 PHE A 223 7.437 12.078 17.213 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.558 13.663 21.201 1.00 0.00 H new ATOM 0 HE1 PHE A 223 5.916 10.278 17.970 1.00 0.00 H new ATOM 0 HE2 PHE A 223 6.037 11.860 21.960 1.00 0.00 H new ATOM 0 HZ PHE A 223 5.212 10.170 20.343 1.00 0.00 H new ATOM 3643 N GLY A 224 10.420 11.788 19.527 1.00 0.00 N ATOM 3644 CA GLY A 224 10.672 10.436 20.019 1.00 0.00 C ATOM 3645 C GLY A 224 10.323 10.332 21.499 1.00 0.00 C ATOM 3646 O GLY A 224 10.935 9.563 22.239 1.00 0.00 O ATOM 0 H GLY A 224 10.610 12.526 20.204 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.081 9.719 19.449 1.00 0.00 H new ATOM 0 HA3 GLY A 224 11.720 10.177 19.867 1.00 0.00 H new ATOM 3650 N GLY A 225 9.335 11.115 21.926 1.00 0.00 N ATOM 3651 CA GLY A 225 8.915 11.104 23.323 1.00 0.00 C ATOM 3652 C GLY A 225 10.020 11.642 24.226 1.00 0.00 C ATOM 3653 O GLY A 225 9.900 11.491 25.431 1.00 0.00 O ATOM 3654 OXT GLY A 225 10.970 12.198 23.700 1.00 0.00 O ATOM 0 H GLY A 225 8.815 11.759 21.330 1.00 0.00 H new ATOM 0 HA2 GLY A 225 8.016 11.709 23.442 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.658 10.088 23.622 1.00 0.00 H new TER 3658 GLY A 225