USER MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1380 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 123 HIS : no HD1:sc= -1.49 K(o=-4.2,f=-9!) USER MOD Set 1.2: A 134 GLN : amide:sc= -0.469 X(o=-4.2,f=-4.3) USER MOD Set 1.3: A 136 MET CE :methyl 155:sc= -1.49 (180deg=-2.3!) USER MOD Set 1.4: A 160 HIS : no HD1:sc= -0.737 K(o=-4.2,f=-6.2) USER MOD Set 2.1: A 57 MET CE :methyl 177:sc= -2.59! (180deg=-2.3!) USER MOD Set 2.2: A 126 ASN : amide:sc= -0.223 X(o=-2.8,f=-2.5) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.071) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 13 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.19) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -143:sc= -0.0152 (180deg=-0.586) USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 30 ASN : amide:sc= -0.629 K(o=-0.63,f=-3.9!) USER MOD Single : A 33 LYS NZ :NH3+ 156:sc= -0.0173 (180deg=-0.0293) USER MOD Single : A 35 ASN : amide:sc= -3.89! C(o=-3.9!,f=-5.1!) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -142:sc= -1.69 (180deg=-5.3!) USER MOD Single : A 45 THR OG1 : rot 52:sc= 0.385 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.0846 F(o=-0.83,f=-0.085) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 30:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.298 X(o=-0.3,f=-0.14) USER MOD Single : A 69 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.4) USER MOD Single : A 70 SER OG : rot -160:sc= -1.6 USER MOD Single : A 74 LYS NZ :NH3+ 156:sc= 0.546 (180deg=0.336) USER MOD Single : A 76 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-3.1) USER MOD Single : A 80 ASN : amide:sc= -0.547 X(o=-0.55,f=-0.87) USER MOD Single : A 84 SER OG : rot 180:sc= 0.211 USER MOD Single : A 92 LYS NZ :NH3+ 137:sc= -0.137 (180deg=-0.608) USER MOD Single : A 93 THR OG1 : rot -30:sc= -1.05 USER MOD Single : A 95 LYS NZ :NH3+ 157:sc= -0.349 (180deg=-1.02) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 80:sc= -2.18! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.462 K(o=0.46,f=-0.23) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 55:sc= 1.11 USER MOD Single : A 113 LYS NZ :NH3+ -153:sc= -0.899 (180deg=-1.84!) USER MOD Single : A 114 THR OG1 : rot -100:sc= -3.12! USER MOD Single : A 116 TYR OH : rot -102:sc= 0.504 USER MOD Single : A 118 ASN : amide:sc= -0.0188 X(o=-0.019,f=0) USER MOD Single : A 119 TYR OH : rot 165:sc= 0 USER MOD Single : A 121 MET CE :methyl -102:sc= -3.88 (180deg=-5.96!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 175:sc= 0.296 (180deg=0.223) USER MOD Single : A 132 THR OG1 : rot 30:sc= 1.21 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00824) USER MOD Single : A 152 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.142) USER MOD Single : A 155 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.16) USER MOD Single : A 157 SER OG : rot -107:sc= -1.18 USER MOD Single : A 166 ASN : amide:sc= -1.13 K(o=-1.1,f=-3) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.413 X(o=-0.41,f=-0.47) USER MOD Single : A 174 ASN : amide:sc= -3.07! C(o=-3.1!,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -25.168 -24.303 -35.174 1.00 0.00 N ATOM 2 CA MET A 6 -25.991 -23.579 -34.212 1.00 0.00 C ATOM 3 C MET A 6 -25.129 -22.715 -33.300 1.00 0.00 C ATOM 4 O MET A 6 -25.333 -22.679 -32.087 1.00 0.00 O ATOM 5 CB MET A 6 -26.816 -24.559 -33.375 1.00 0.00 C ATOM 6 CG MET A 6 -25.970 -25.496 -32.528 1.00 0.00 C ATOM 7 SD MET A 6 -25.540 -27.019 -33.394 1.00 0.00 S ATOM 8 CE MET A 6 -25.064 -28.066 -32.022 1.00 0.00 C ATOM 0 HA MET A 6 -26.666 -22.928 -34.767 1.00 0.00 H new ATOM 0 HB2 MET A 6 -27.483 -23.995 -32.723 1.00 0.00 H new ATOM 0 HB3 MET A 6 -27.445 -25.151 -34.039 1.00 0.00 H new ATOM 0 HG2 MET A 6 -25.056 -24.983 -32.228 1.00 0.00 H new ATOM 0 HG3 MET A 6 -26.512 -25.743 -31.615 1.00 0.00 H new ATOM 0 HE1 MET A 6 -24.770 -29.046 -32.397 1.00 0.00 H new ATOM 0 HE2 MET A 6 -24.225 -27.614 -31.493 1.00 0.00 H new ATOM 0 HE3 MET A 6 -25.906 -28.176 -31.339 1.00 0.00 H new ATOM 18 N GLY A 7 -24.163 -22.018 -33.892 1.00 0.00 N ATOM 19 CA GLY A 7 -23.283 -21.163 -33.116 1.00 0.00 C ATOM 20 C GLY A 7 -23.174 -19.766 -33.695 1.00 0.00 C ATOM 21 O GLY A 7 -23.882 -19.422 -34.641 1.00 0.00 O ATOM 0 H GLY A 7 -23.974 -22.030 -34.894 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -23.652 -21.101 -32.092 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.291 -21.613 -33.071 1.00 0.00 H new ATOM 25 N SER A 8 -22.285 -18.959 -33.125 1.00 0.00 N ATOM 26 CA SER A 8 -22.089 -17.590 -33.587 1.00 0.00 C ATOM 27 C SER A 8 -20.873 -16.959 -32.917 1.00 0.00 C ATOM 28 O SER A 8 -20.586 -17.224 -31.749 1.00 0.00 O ATOM 29 CB SER A 8 -23.336 -16.750 -33.301 1.00 0.00 C ATOM 30 OG SER A 8 -23.452 -15.680 -34.222 1.00 0.00 O ATOM 0 H SER A 8 -21.689 -19.230 -32.343 1.00 0.00 H new ATOM 0 HA SER A 8 -21.916 -17.617 -34.663 1.00 0.00 H new ATOM 0 HB2 SER A 8 -24.224 -17.380 -33.357 1.00 0.00 H new ATOM 0 HB3 SER A 8 -23.288 -16.356 -32.286 1.00 0.00 H new ATOM 0 HG SER A 8 -24.257 -15.160 -34.019 1.00 0.00 H new ATOM 36 N SER A 9 -20.159 -16.124 -33.666 1.00 0.00 N ATOM 37 CA SER A 9 -18.971 -15.457 -33.147 1.00 0.00 C ATOM 38 C SER A 9 -19.129 -13.940 -33.205 1.00 0.00 C ATOM 39 O SER A 9 -20.009 -13.422 -33.894 1.00 0.00 O ATOM 40 CB SER A 9 -17.734 -15.883 -33.941 1.00 0.00 C ATOM 41 OG SER A 9 -17.235 -17.127 -33.480 1.00 0.00 O ATOM 0 H SER A 9 -20.383 -15.894 -34.634 1.00 0.00 H new ATOM 0 HA SER A 9 -18.845 -15.752 -32.105 1.00 0.00 H new ATOM 0 HB2 SER A 9 -17.985 -15.958 -34.999 1.00 0.00 H new ATOM 0 HB3 SER A 9 -16.960 -15.121 -33.850 1.00 0.00 H new ATOM 0 HG SER A 9 -16.446 -17.378 -34.004 1.00 0.00 H new ATOM 47 N HIS A 10 -18.270 -13.234 -32.479 1.00 0.00 N ATOM 48 CA HIS A 10 -18.312 -11.776 -32.447 1.00 0.00 C ATOM 49 C HIS A 10 -16.939 -11.185 -32.754 1.00 0.00 C ATOM 50 O HIS A 10 -15.972 -11.916 -32.969 1.00 0.00 O ATOM 51 CB HIS A 10 -18.797 -11.288 -31.081 1.00 0.00 C ATOM 52 CG HIS A 10 -20.197 -11.708 -30.757 1.00 0.00 C ATOM 53 ND1 HIS A 10 -21.309 -11.016 -31.190 1.00 0.00 N ATOM 54 CD2 HIS A 10 -20.664 -12.758 -30.041 1.00 0.00 C ATOM 55 CE1 HIS A 10 -22.399 -11.621 -30.751 1.00 0.00 C ATOM 56 NE2 HIS A 10 -22.034 -12.680 -30.051 1.00 0.00 N ATOM 0 H HIS A 10 -17.536 -13.647 -31.904 1.00 0.00 H new ATOM 0 HA HIS A 10 -19.011 -11.441 -33.213 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -18.126 -11.666 -30.310 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -18.737 -10.200 -31.051 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -20.069 -13.516 -29.553 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -23.415 -11.304 -30.934 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -22.668 -13.334 -29.592 1.00 0.00 H new ATOM 64 N HIS A 11 -16.862 -9.859 -32.773 1.00 0.00 N ATOM 65 CA HIS A 11 -15.607 -9.170 -33.054 1.00 0.00 C ATOM 66 C HIS A 11 -15.094 -8.447 -31.812 1.00 0.00 C ATOM 67 O HIS A 11 -15.862 -8.140 -30.899 1.00 0.00 O ATOM 68 CB HIS A 11 -15.794 -8.174 -34.199 1.00 0.00 C ATOM 69 CG HIS A 11 -14.507 -7.743 -34.833 1.00 0.00 C ATOM 70 ND1 HIS A 11 -13.893 -8.450 -35.845 1.00 0.00 N ATOM 71 CD2 HIS A 11 -13.718 -6.669 -34.595 1.00 0.00 C ATOM 72 CE1 HIS A 11 -12.782 -7.831 -36.201 1.00 0.00 C ATOM 73 NE2 HIS A 11 -12.652 -6.746 -35.457 1.00 0.00 N ATOM 0 H HIS A 11 -17.653 -9.240 -32.597 1.00 0.00 H new ATOM 0 HA HIS A 11 -14.869 -9.916 -33.348 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -16.432 -8.623 -34.960 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -16.317 -7.295 -33.823 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -13.894 -5.895 -33.863 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -12.096 -8.156 -36.969 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -11.885 -6.076 -35.514 1.00 0.00 H new ATOM 81 N HIS A 12 -13.793 -8.178 -31.786 1.00 0.00 N ATOM 82 CA HIS A 12 -13.178 -7.491 -30.655 1.00 0.00 C ATOM 83 C HIS A 12 -12.364 -6.290 -31.127 1.00 0.00 C ATOM 84 O HIS A 12 -11.760 -6.319 -32.199 1.00 0.00 O ATOM 85 CB HIS A 12 -12.283 -8.452 -29.872 1.00 0.00 C ATOM 86 CG HIS A 12 -12.112 -8.074 -28.434 1.00 0.00 C ATOM 87 ND1 HIS A 12 -10.894 -7.729 -27.886 1.00 0.00 N ATOM 88 CD2 HIS A 12 -13.013 -7.984 -27.428 1.00 0.00 C ATOM 89 CE1 HIS A 12 -11.054 -7.447 -26.605 1.00 0.00 C ATOM 90 NE2 HIS A 12 -12.331 -7.592 -26.302 1.00 0.00 N ATOM 0 H HIS A 12 -13.145 -8.425 -32.534 1.00 0.00 H new ATOM 0 HA HIS A 12 -13.974 -7.135 -30.002 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -12.705 -9.455 -29.928 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -11.303 -8.492 -30.348 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -14.072 -8.183 -27.498 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -10.273 -7.149 -25.922 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -12.744 -7.438 -25.382 1.00 0.00 H new ATOM 98 N HIS A 13 -12.354 -5.233 -30.320 1.00 0.00 N ATOM 99 CA HIS A 13 -11.614 -4.022 -30.656 1.00 0.00 C ATOM 100 C HIS A 13 -10.230 -4.035 -30.013 1.00 0.00 C ATOM 101 O HIS A 13 -9.973 -4.802 -29.085 1.00 0.00 O ATOM 102 CB HIS A 13 -12.389 -2.785 -30.201 1.00 0.00 C ATOM 103 CG HIS A 13 -12.037 -1.545 -30.965 1.00 0.00 C ATOM 104 ND1 HIS A 13 -12.000 -1.496 -32.342 1.00 0.00 N ATOM 105 CD2 HIS A 13 -11.709 -0.304 -30.536 1.00 0.00 C ATOM 106 CE1 HIS A 13 -11.662 -0.278 -32.727 1.00 0.00 C ATOM 107 NE2 HIS A 13 -11.481 0.465 -31.651 1.00 0.00 N ATOM 0 H HIS A 13 -12.850 -5.191 -29.430 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.492 -3.988 -31.739 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -13.457 -2.976 -30.306 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.198 -2.616 -29.141 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -11.639 0.021 -29.508 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -11.552 0.054 -33.749 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -11.215 1.450 -31.648 1.00 0.00 H new ATOM 115 N HIS A 14 -9.342 -3.181 -30.513 1.00 0.00 N ATOM 116 CA HIS A 14 -7.985 -3.095 -29.988 1.00 0.00 C ATOM 117 C HIS A 14 -7.383 -1.720 -30.263 1.00 0.00 C ATOM 118 O HIS A 14 -7.458 -1.210 -31.380 1.00 0.00 O ATOM 119 CB HIS A 14 -7.106 -4.182 -30.607 1.00 0.00 C ATOM 120 CG HIS A 14 -5.751 -4.288 -29.978 1.00 0.00 C ATOM 121 ND1 HIS A 14 -4.594 -4.468 -30.708 1.00 0.00 N ATOM 122 CD2 HIS A 14 -5.371 -4.235 -28.680 1.00 0.00 C ATOM 123 CE1 HIS A 14 -3.562 -4.523 -29.885 1.00 0.00 C ATOM 124 NE2 HIS A 14 -4.006 -4.384 -28.649 1.00 0.00 N ATOM 0 H HIS A 14 -9.539 -2.539 -31.281 1.00 0.00 H new ATOM 0 HA HIS A 14 -8.029 -3.245 -28.909 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -7.614 -5.142 -30.519 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -6.988 -3.980 -31.672 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -6.020 -4.101 -27.827 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -2.530 -4.659 -30.174 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -3.429 -4.387 -27.808 1.00 0.00 H new ATOM 132 N HIS A 15 -6.785 -1.125 -29.235 1.00 0.00 N ATOM 133 CA HIS A 15 -6.170 0.190 -29.365 1.00 0.00 C ATOM 134 C HIS A 15 -4.670 0.068 -29.616 1.00 0.00 C ATOM 135 O HIS A 15 -4.121 -1.035 -29.623 1.00 0.00 O ATOM 136 CB HIS A 15 -6.422 1.021 -28.107 1.00 0.00 C ATOM 137 CG HIS A 15 -7.768 1.679 -28.082 1.00 0.00 C ATOM 138 ND1 HIS A 15 -8.862 1.178 -28.755 1.00 0.00 N ATOM 139 CD2 HIS A 15 -8.193 2.804 -27.460 1.00 0.00 C ATOM 140 CE1 HIS A 15 -9.902 1.968 -28.548 1.00 0.00 C ATOM 141 NE2 HIS A 15 -9.522 2.961 -27.766 1.00 0.00 N ATOM 0 H HIS A 15 -6.714 -1.533 -28.303 1.00 0.00 H new ATOM 0 HA HIS A 15 -6.623 0.692 -30.220 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -6.325 0.379 -27.232 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -5.651 1.787 -28.027 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -7.597 3.456 -26.839 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -10.894 1.825 -28.950 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -10.119 3.722 -27.442 1.00 0.00 H new ATOM 149 N ILE A 16 -4.014 1.204 -29.821 1.00 0.00 N ATOM 150 CA ILE A 16 -2.578 1.223 -30.072 1.00 0.00 C ATOM 151 C ILE A 16 -1.804 1.587 -28.809 1.00 0.00 C ATOM 152 O ILE A 16 -2.203 2.480 -28.062 1.00 0.00 O ATOM 153 CB ILE A 16 -2.214 2.218 -31.189 1.00 0.00 C ATOM 154 CG1 ILE A 16 -3.044 1.935 -32.443 1.00 0.00 C ATOM 155 CG2 ILE A 16 -0.727 2.142 -31.502 1.00 0.00 C ATOM 156 CD1 ILE A 16 -2.854 2.964 -33.536 1.00 0.00 C ATOM 0 H ILE A 16 -4.454 2.124 -29.818 1.00 0.00 H new ATOM 0 HA ILE A 16 -2.300 0.218 -30.389 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.441 3.227 -30.846 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -2.779 0.951 -32.831 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -4.099 1.896 -32.170 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -0.485 2.851 -32.294 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.154 2.387 -30.608 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -0.475 1.133 -31.829 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -3.472 2.701 -34.395 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.147 3.946 -33.166 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.806 2.987 -33.836 1.00 0.00 H new ATOM 168 N GLU A 17 -0.695 0.891 -28.579 1.00 0.00 N ATOM 169 CA GLU A 17 0.135 1.143 -27.407 1.00 0.00 C ATOM 170 C GLU A 17 1.548 1.548 -27.818 1.00 0.00 C ATOM 171 O GLU A 17 1.868 1.606 -29.004 1.00 0.00 O ATOM 172 CB GLU A 17 0.188 -0.099 -26.515 1.00 0.00 C ATOM 173 CG GLU A 17 -1.174 -0.720 -26.254 1.00 0.00 C ATOM 174 CD GLU A 17 -1.246 -1.430 -24.917 1.00 0.00 C ATOM 175 OE1 GLU A 17 -0.208 -1.968 -24.476 1.00 0.00 O ATOM 176 OE2 GLU A 17 -2.337 -1.448 -24.311 1.00 0.00 O ATOM 0 H GLU A 17 -0.351 0.149 -29.188 1.00 0.00 H new ATOM 0 HA GLU A 17 -0.312 1.965 -26.847 1.00 0.00 H new ATOM 0 HB2 GLU A 17 0.834 -0.843 -26.981 1.00 0.00 H new ATOM 0 HB3 GLU A 17 0.645 0.168 -25.562 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.936 0.058 -26.289 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.404 -1.428 -27.050 1.00 0.00 H new ATOM 183 N GLY A 18 2.389 1.828 -26.827 1.00 0.00 N ATOM 184 CA GLY A 18 3.756 2.225 -27.104 1.00 0.00 C ATOM 185 C GLY A 18 4.025 3.673 -26.744 1.00 0.00 C ATOM 186 O GLY A 18 4.756 4.369 -27.449 1.00 0.00 O ATOM 0 H GLY A 18 2.147 1.787 -25.837 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.437 1.583 -26.546 1.00 0.00 H new ATOM 0 HA3 GLY A 18 3.968 2.072 -28.162 1.00 0.00 H new ATOM 190 N ARG A 19 3.431 4.127 -25.646 1.00 0.00 N ATOM 191 CA ARG A 19 3.608 5.503 -25.195 1.00 0.00 C ATOM 192 C ARG A 19 5.033 5.735 -24.702 1.00 0.00 C ATOM 193 O ARG A 19 5.652 4.842 -24.123 1.00 0.00 O ATOM 194 CB ARG A 19 2.612 5.827 -24.080 1.00 0.00 C ATOM 195 CG ARG A 19 2.474 7.316 -23.802 1.00 0.00 C ATOM 196 CD ARG A 19 1.570 7.577 -22.607 1.00 0.00 C ATOM 197 NE ARG A 19 1.916 8.819 -21.920 1.00 0.00 N ATOM 198 CZ ARG A 19 1.674 10.026 -22.418 1.00 0.00 C ATOM 199 NH1 ARG A 19 1.086 10.155 -23.599 1.00 0.00 N ATOM 200 NH2 ARG A 19 2.019 11.109 -21.733 1.00 0.00 N ATOM 0 H ARG A 19 2.823 3.563 -25.052 1.00 0.00 H new ATOM 0 HA ARG A 19 3.424 6.164 -26.042 1.00 0.00 H new ATOM 0 HB2 ARG A 19 1.635 5.424 -24.348 1.00 0.00 H new ATOM 0 HB3 ARG A 19 2.925 5.323 -23.166 1.00 0.00 H new ATOM 0 HG2 ARG A 19 3.458 7.745 -23.616 1.00 0.00 H new ATOM 0 HG3 ARG A 19 2.069 7.816 -24.682 1.00 0.00 H new ATOM 0 HD2 ARG A 19 0.533 7.624 -22.940 1.00 0.00 H new ATOM 0 HD3 ARG A 19 1.643 6.744 -21.908 1.00 0.00 H new ATOM 0 HE ARG A 19 2.368 8.756 -21.008 1.00 0.00 H new ATOM 0 HH11 ARG A 19 0.818 9.325 -24.128 1.00 0.00 H new ATOM 0 HH12 ARG A 19 0.902 11.084 -23.978 1.00 0.00 H new ATOM 0 HH21 ARG A 19 2.470 11.015 -20.823 1.00 0.00 H new ATOM 0 HH22 ARG A 19 1.833 12.036 -22.116 1.00 0.00 H new ATOM 214 N GLU A 20 5.547 6.938 -24.938 1.00 0.00 N ATOM 215 CA GLU A 20 6.900 7.285 -24.520 1.00 0.00 C ATOM 216 C GLU A 20 7.050 7.160 -23.006 1.00 0.00 C ATOM 217 O GLU A 20 6.265 7.726 -22.246 1.00 0.00 O ATOM 218 CB GLU A 20 7.244 8.709 -24.961 1.00 0.00 C ATOM 219 CG GLU A 20 7.626 8.816 -26.428 1.00 0.00 C ATOM 220 CD GLU A 20 6.418 8.918 -27.340 1.00 0.00 C ATOM 221 OE1 GLU A 20 5.513 9.722 -27.037 1.00 0.00 O ATOM 222 OE2 GLU A 20 6.380 8.193 -28.356 1.00 0.00 O ATOM 0 H GLU A 20 5.047 7.688 -25.416 1.00 0.00 H new ATOM 0 HA GLU A 20 7.590 6.588 -24.996 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.389 9.357 -24.769 1.00 0.00 H new ATOM 0 HB3 GLU A 20 8.068 9.080 -24.352 1.00 0.00 H new ATOM 0 HG2 GLU A 20 8.260 9.691 -26.572 1.00 0.00 H new ATOM 0 HG3 GLU A 20 8.217 7.945 -26.710 1.00 0.00 H new ATOM 229 N GLU A 21 8.063 6.414 -22.578 1.00 0.00 N ATOM 230 CA GLU A 21 8.315 6.213 -21.156 1.00 0.00 C ATOM 231 C GLU A 21 9.239 7.298 -20.608 1.00 0.00 C ATOM 232 O GLU A 21 10.125 7.785 -21.309 1.00 0.00 O ATOM 233 CB GLU A 21 8.932 4.834 -20.914 1.00 0.00 C ATOM 234 CG GLU A 21 8.065 3.685 -21.402 1.00 0.00 C ATOM 235 CD GLU A 21 7.075 3.215 -20.355 1.00 0.00 C ATOM 236 OE1 GLU A 21 6.011 3.853 -20.217 1.00 0.00 O ATOM 237 OE2 GLU A 21 7.365 2.210 -19.672 1.00 0.00 O ATOM 0 H GLU A 21 8.722 5.939 -23.195 1.00 0.00 H new ATOM 0 HA GLU A 21 7.361 6.273 -20.633 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.900 4.785 -21.413 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.117 4.710 -19.847 1.00 0.00 H new ATOM 0 HG2 GLU A 21 7.523 3.998 -22.295 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.704 2.851 -21.693 1.00 0.00 H new ATOM 244 N ALA A 22 9.022 7.672 -19.352 1.00 0.00 N ATOM 245 CA ALA A 22 9.835 8.698 -18.709 1.00 0.00 C ATOM 246 C ALA A 22 9.790 8.563 -17.191 1.00 0.00 C ATOM 247 O ALA A 22 8.846 8.000 -16.636 1.00 0.00 O ATOM 248 CB ALA A 22 9.368 10.083 -19.132 1.00 0.00 C ATOM 0 H ALA A 22 8.290 7.280 -18.759 1.00 0.00 H new ATOM 0 HA ALA A 22 10.868 8.561 -19.029 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.983 10.839 -18.645 1.00 0.00 H new ATOM 0 HB2 ALA A 22 9.459 10.183 -20.214 1.00 0.00 H new ATOM 0 HB3 ALA A 22 8.327 10.220 -18.841 1.00 0.00 H new ATOM 254 N SER A 23 10.815 9.083 -16.525 1.00 0.00 N ATOM 255 CA SER A 23 10.895 9.015 -15.069 1.00 0.00 C ATOM 256 C SER A 23 10.825 10.411 -14.458 1.00 0.00 C ATOM 257 O SER A 23 11.768 11.196 -14.566 1.00 0.00 O ATOM 258 CB SER A 23 12.189 8.321 -14.640 1.00 0.00 C ATOM 259 OG SER A 23 12.600 8.759 -13.356 1.00 0.00 O ATOM 0 H SER A 23 11.602 9.556 -16.969 1.00 0.00 H new ATOM 0 HA SER A 23 10.045 8.436 -14.708 1.00 0.00 H new ATOM 0 HB2 SER A 23 12.040 7.241 -14.629 1.00 0.00 H new ATOM 0 HB3 SER A 23 12.975 8.527 -15.367 1.00 0.00 H new ATOM 0 HG SER A 23 13.428 8.300 -13.103 1.00 0.00 H new ATOM 265 N SER A 24 9.703 10.713 -13.815 1.00 0.00 N ATOM 266 CA SER A 24 9.507 12.015 -13.187 1.00 0.00 C ATOM 267 C SER A 24 8.185 12.059 -12.428 1.00 0.00 C ATOM 268 O SER A 24 7.376 11.135 -12.512 1.00 0.00 O ATOM 269 CB SER A 24 9.539 13.123 -14.242 1.00 0.00 C ATOM 270 OG SER A 24 8.602 12.871 -15.275 1.00 0.00 O ATOM 0 H SER A 24 8.915 10.074 -13.715 1.00 0.00 H new ATOM 0 HA SER A 24 10.319 12.174 -12.477 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.319 14.082 -13.773 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.541 13.197 -14.665 1.00 0.00 H new ATOM 0 HG SER A 24 8.641 13.594 -15.935 1.00 0.00 H new ATOM 276 N MET A 25 7.971 13.142 -11.687 1.00 0.00 N ATOM 277 CA MET A 25 6.745 13.308 -10.913 1.00 0.00 C ATOM 278 C MET A 25 5.516 13.098 -11.791 1.00 0.00 C ATOM 279 O MET A 25 5.578 13.257 -13.009 1.00 0.00 O ATOM 280 CB MET A 25 6.702 14.700 -10.279 1.00 0.00 C ATOM 281 CG MET A 25 7.800 14.934 -9.253 1.00 0.00 C ATOM 282 SD MET A 25 7.573 13.953 -7.758 1.00 0.00 S ATOM 283 CE MET A 25 8.698 12.594 -8.070 1.00 0.00 C ATOM 0 H MET A 25 8.629 13.917 -11.606 1.00 0.00 H new ATOM 0 HA MET A 25 6.738 12.557 -10.123 1.00 0.00 H new ATOM 0 HB2 MET A 25 6.784 15.451 -11.065 1.00 0.00 H new ATOM 0 HB3 MET A 25 5.733 14.843 -9.801 1.00 0.00 H new ATOM 0 HG2 MET A 25 8.765 14.693 -9.698 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.826 15.991 -8.989 1.00 0.00 H new ATOM 0 HE1 MET A 25 8.266 11.669 -7.688 1.00 0.00 H new ATOM 0 HE2 MET A 25 8.866 12.500 -9.143 1.00 0.00 H new ATOM 0 HE3 MET A 25 9.647 12.785 -7.569 1.00 0.00 H new ATOM 293 N GLU A 26 4.400 12.741 -11.163 1.00 0.00 N ATOM 294 CA GLU A 26 3.156 12.509 -11.887 1.00 0.00 C ATOM 295 C GLU A 26 2.361 13.804 -12.033 1.00 0.00 C ATOM 296 O GLU A 26 1.687 14.238 -11.099 1.00 0.00 O ATOM 297 CB GLU A 26 2.310 11.456 -11.170 1.00 0.00 C ATOM 298 CG GLU A 26 0.872 11.396 -11.655 1.00 0.00 C ATOM 299 CD GLU A 26 0.765 11.017 -13.120 1.00 0.00 C ATOM 300 OE1 GLU A 26 1.280 11.777 -13.967 1.00 0.00 O ATOM 301 OE2 GLU A 26 0.168 9.962 -13.419 1.00 0.00 O ATOM 0 H GLU A 26 4.332 12.606 -10.154 1.00 0.00 H new ATOM 0 HA GLU A 26 3.409 12.144 -12.883 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.771 10.478 -11.306 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.315 11.665 -10.100 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.320 10.672 -11.055 1.00 0.00 H new ATOM 0 HG3 GLU A 26 0.399 12.366 -11.499 1.00 0.00 H new ATOM 308 N ARG A 27 2.446 14.414 -13.210 1.00 0.00 N ATOM 309 CA ARG A 27 1.736 15.659 -13.477 1.00 0.00 C ATOM 310 C ARG A 27 0.323 15.382 -13.981 1.00 0.00 C ATOM 311 O ARG A 27 -0.568 16.222 -13.853 1.00 0.00 O ATOM 312 CB ARG A 27 2.500 16.497 -14.504 1.00 0.00 C ATOM 313 CG ARG A 27 1.979 17.919 -14.640 1.00 0.00 C ATOM 314 CD ARG A 27 3.011 18.829 -15.287 1.00 0.00 C ATOM 315 NE ARG A 27 4.233 18.924 -14.493 1.00 0.00 N ATOM 316 CZ ARG A 27 5.229 19.757 -14.774 1.00 0.00 C ATOM 317 NH1 ARG A 27 5.148 20.563 -15.824 1.00 0.00 N ATOM 318 NH2 ARG A 27 6.309 19.785 -14.003 1.00 0.00 N ATOM 0 H ARG A 27 2.999 14.067 -13.994 1.00 0.00 H new ATOM 0 HA ARG A 27 1.667 16.216 -12.543 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.552 16.530 -14.222 1.00 0.00 H new ATOM 0 HB3 ARG A 27 2.445 16.005 -15.475 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.067 17.918 -15.237 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.715 18.307 -13.656 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.253 18.453 -16.281 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.586 19.824 -15.418 1.00 0.00 H new ATOM 0 HE ARG A 27 4.327 18.318 -13.678 1.00 0.00 H new ATOM 0 HH11 ARG A 27 4.319 20.544 -16.418 1.00 0.00 H new ATOM 0 HH12 ARG A 27 5.914 21.201 -16.037 1.00 0.00 H new ATOM 0 HH21 ARG A 27 6.375 19.167 -13.194 1.00 0.00 H new ATOM 0 HH22 ARG A 27 7.073 20.425 -14.219 1.00 0.00 H new ATOM 332 N ASN A 28 0.126 14.200 -14.553 1.00 0.00 N ATOM 333 CA ASN A 28 -1.179 13.812 -15.078 1.00 0.00 C ATOM 334 C ASN A 28 -1.954 12.985 -14.054 1.00 0.00 C ATOM 335 O ASN A 28 -2.788 12.156 -14.414 1.00 0.00 O ATOM 336 CB ASN A 28 -1.016 13.015 -16.373 1.00 0.00 C ATOM 337 CG ASN A 28 -0.555 13.882 -17.530 1.00 0.00 C ATOM 338 OD1 ASN A 28 -0.356 15.087 -17.376 1.00 0.00 O ATOM 339 ND2 ASN A 28 -0.387 13.271 -18.697 1.00 0.00 N ATOM 0 H ASN A 28 0.853 13.493 -14.665 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.742 14.721 -15.287 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -0.296 12.212 -16.214 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.966 12.546 -16.630 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.081 13.803 -19.512 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -0.564 12.270 -18.779 1.00 0.00 H new ATOM 346 N PHE A 29 -1.669 13.219 -12.777 1.00 0.00 N ATOM 347 CA PHE A 29 -2.338 12.496 -11.701 1.00 0.00 C ATOM 348 C PHE A 29 -3.854 12.566 -11.860 1.00 0.00 C ATOM 349 O PHE A 29 -4.402 13.596 -12.251 1.00 0.00 O ATOM 350 CB PHE A 29 -1.930 13.071 -10.343 1.00 0.00 C ATOM 351 CG PHE A 29 -2.081 12.095 -9.211 1.00 0.00 C ATOM 352 CD1 PHE A 29 -3.320 11.874 -8.629 1.00 0.00 C ATOM 353 CD2 PHE A 29 -0.985 11.399 -8.728 1.00 0.00 C ATOM 354 CE1 PHE A 29 -3.461 10.978 -7.587 1.00 0.00 C ATOM 355 CE2 PHE A 29 -1.120 10.501 -7.686 1.00 0.00 C ATOM 356 CZ PHE A 29 -2.360 10.289 -7.115 1.00 0.00 C ATOM 0 H PHE A 29 -0.980 13.902 -12.462 1.00 0.00 H new ATOM 0 HA PHE A 29 -2.032 11.451 -11.753 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -0.892 13.400 -10.393 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -2.534 13.954 -10.134 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -4.185 12.408 -8.994 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.013 11.560 -9.171 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -4.431 10.816 -7.141 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.257 9.966 -7.319 1.00 0.00 H new ATOM 0 HZ PHE A 29 -2.469 9.587 -6.302 1.00 0.00 H new ATOM 366 N ASN A 30 -4.526 11.459 -11.556 1.00 0.00 N ATOM 367 CA ASN A 30 -5.979 11.393 -11.666 1.00 0.00 C ATOM 368 C ASN A 30 -6.539 10.271 -10.797 1.00 0.00 C ATOM 369 O ASN A 30 -6.231 9.097 -11.006 1.00 0.00 O ATOM 370 CB ASN A 30 -6.391 11.179 -13.123 1.00 0.00 C ATOM 371 CG ASN A 30 -7.841 11.552 -13.375 1.00 0.00 C ATOM 372 OD1 ASN A 30 -8.512 12.100 -12.501 1.00 0.00 O ATOM 373 ND2 ASN A 30 -8.328 11.253 -14.573 1.00 0.00 N ATOM 0 H ASN A 30 -4.088 10.597 -11.232 1.00 0.00 H new ATOM 0 HA ASN A 30 -6.389 12.340 -11.315 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.748 11.774 -13.771 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.235 10.134 -13.392 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -9.297 11.478 -14.800 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.734 10.798 -15.266 1.00 0.00 H new ATOM 380 N VAL A 31 -7.364 10.640 -9.822 1.00 0.00 N ATOM 381 CA VAL A 31 -7.969 9.664 -8.923 1.00 0.00 C ATOM 382 C VAL A 31 -9.006 8.815 -9.650 1.00 0.00 C ATOM 383 O VAL A 31 -9.407 7.758 -9.164 1.00 0.00 O ATOM 384 CB VAL A 31 -8.638 10.353 -7.718 1.00 0.00 C ATOM 385 CG1 VAL A 31 -9.844 11.163 -8.167 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.037 9.323 -6.671 1.00 0.00 C ATOM 0 H VAL A 31 -7.629 11.607 -9.635 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.165 9.021 -8.565 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.919 11.037 -7.267 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.303 11.642 -7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.526 11.926 -8.878 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.569 10.503 -8.643 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.508 9.826 -5.827 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.739 8.613 -7.108 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.150 8.791 -6.327 1.00 0.00 H new ATOM 396 N GLU A 32 -9.436 9.286 -10.816 1.00 0.00 N ATOM 397 CA GLU A 32 -10.426 8.569 -11.611 1.00 0.00 C ATOM 398 C GLU A 32 -9.897 7.203 -12.037 1.00 0.00 C ATOM 399 O GLU A 32 -10.628 6.213 -12.036 1.00 0.00 O ATOM 400 CB GLU A 32 -10.813 9.387 -12.844 1.00 0.00 C ATOM 401 CG GLU A 32 -11.468 10.717 -12.512 1.00 0.00 C ATOM 402 CD GLU A 32 -12.101 11.375 -13.723 1.00 0.00 C ATOM 403 OE1 GLU A 32 -12.691 10.651 -14.551 1.00 0.00 O ATOM 404 OE2 GLU A 32 -12.006 12.614 -13.841 1.00 0.00 O ATOM 0 H GLU A 32 -9.115 10.161 -11.231 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.311 8.419 -10.992 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.921 9.571 -13.442 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.494 8.800 -13.460 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.230 10.562 -11.748 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.722 11.389 -12.087 1.00 0.00 H new ATOM 411 N LYS A 33 -8.620 7.159 -12.404 1.00 0.00 N ATOM 412 CA LYS A 33 -7.990 5.917 -12.833 1.00 0.00 C ATOM 413 C LYS A 33 -8.144 4.832 -11.772 1.00 0.00 C ATOM 414 O LYS A 33 -8.634 3.739 -12.054 1.00 0.00 O ATOM 415 CB LYS A 33 -6.507 6.148 -13.129 1.00 0.00 C ATOM 416 CG LYS A 33 -6.251 7.293 -14.095 1.00 0.00 C ATOM 417 CD LYS A 33 -6.922 7.052 -15.436 1.00 0.00 C ATOM 418 CE LYS A 33 -6.267 5.904 -16.188 1.00 0.00 C ATOM 419 NZ LYS A 33 -7.076 4.656 -16.108 1.00 0.00 N ATOM 0 H LYS A 33 -8.002 7.970 -12.413 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.488 5.583 -13.743 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.985 6.349 -12.193 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.081 5.234 -13.541 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.621 8.223 -13.664 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.178 7.414 -14.241 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.978 6.831 -15.281 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.871 7.959 -16.038 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.133 6.184 -17.233 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.274 5.720 -15.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.849 4.043 -16.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.857 4.156 -15.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.088 4.896 -16.128 1.00 0.00 H new ATOM 433 N ILE A 34 -7.722 5.144 -10.550 1.00 0.00 N ATOM 434 CA ILE A 34 -7.816 4.197 -9.445 1.00 0.00 C ATOM 435 C ILE A 34 -9.268 3.970 -9.038 1.00 0.00 C ATOM 436 O ILE A 34 -9.629 2.893 -8.566 1.00 0.00 O ATOM 437 CB ILE A 34 -7.020 4.682 -8.219 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.498 6.071 -7.791 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.531 4.699 -8.527 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.845 6.569 -6.521 1.00 0.00 C ATOM 0 H ILE A 34 -7.312 6.044 -10.301 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.389 3.258 -9.797 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.192 3.990 -7.395 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.298 6.779 -8.595 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.578 6.047 -7.649 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.982 5.044 -7.651 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.202 3.693 -8.788 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.340 5.372 -9.363 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.231 7.559 -6.277 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.067 5.882 -5.704 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.766 6.626 -6.665 1.00 0.00 H new ATOM 452 N ASN A 35 -10.097 4.992 -9.226 1.00 0.00 N ATOM 453 CA ASN A 35 -11.510 4.903 -8.880 1.00 0.00 C ATOM 454 C ASN A 35 -12.176 3.735 -9.600 1.00 0.00 C ATOM 455 O ASN A 35 -12.525 3.835 -10.775 1.00 0.00 O ATOM 456 CB ASN A 35 -12.226 6.208 -9.233 1.00 0.00 C ATOM 457 CG ASN A 35 -13.701 6.173 -8.882 1.00 0.00 C ATOM 458 OD1 ASN A 35 -14.104 5.530 -7.912 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.514 6.865 -9.671 1.00 0.00 N ATOM 0 H ASN A 35 -9.814 5.891 -9.616 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.584 4.734 -7.806 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.750 7.034 -8.706 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.114 6.403 -10.299 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.517 6.878 -9.484 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -14.136 7.383 -10.464 1.00 0.00 H new ATOM 466 N GLY A 36 -12.347 2.626 -8.885 1.00 0.00 N ATOM 467 CA GLY A 36 -12.969 1.454 -9.473 1.00 0.00 C ATOM 468 C GLY A 36 -12.790 0.214 -8.620 1.00 0.00 C ATOM 469 O GLY A 36 -13.415 0.081 -7.568 1.00 0.00 O ATOM 0 H GLY A 36 -12.066 2.519 -7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -14.033 1.643 -9.615 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.543 1.277 -10.460 1.00 0.00 H new ATOM 473 N GLU A 37 -11.935 -0.697 -9.075 1.00 0.00 N ATOM 474 CA GLU A 37 -11.679 -1.934 -8.346 1.00 0.00 C ATOM 475 C GLU A 37 -10.201 -2.308 -8.413 1.00 0.00 C ATOM 476 O GLU A 37 -9.453 -1.781 -9.238 1.00 0.00 O ATOM 477 CB GLU A 37 -12.531 -3.072 -8.913 1.00 0.00 C ATOM 478 CG GLU A 37 -14.023 -2.871 -8.717 1.00 0.00 C ATOM 479 CD GLU A 37 -14.850 -3.563 -9.783 1.00 0.00 C ATOM 480 OE1 GLU A 37 -14.268 -4.325 -10.583 1.00 0.00 O ATOM 481 OE2 GLU A 37 -16.079 -3.342 -9.817 1.00 0.00 O ATOM 0 H GLU A 37 -11.409 -0.602 -9.944 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.949 -1.774 -7.302 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.324 -3.174 -9.978 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.234 -4.008 -8.440 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.311 -3.250 -7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.246 -1.804 -8.725 1.00 0.00 H new ATOM 488 N TRP A 38 -9.787 -3.219 -7.540 1.00 0.00 N ATOM 489 CA TRP A 38 -8.398 -3.664 -7.499 1.00 0.00 C ATOM 490 C TRP A 38 -8.309 -5.135 -7.110 1.00 0.00 C ATOM 491 O TRP A 38 -9.328 -5.802 -6.932 1.00 0.00 O ATOM 492 CB TRP A 38 -7.598 -2.813 -6.512 1.00 0.00 C ATOM 493 CG TRP A 38 -7.256 -1.453 -7.041 1.00 0.00 C ATOM 494 CD1 TRP A 38 -8.080 -0.367 -7.106 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.997 -1.036 -7.584 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.411 0.700 -7.655 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.130 0.315 -7.955 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.770 -1.673 -7.788 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.085 1.039 -8.521 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.732 -0.954 -8.350 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.894 0.390 -8.710 1.00 0.00 C ATOM 0 H TRP A 38 -10.393 -3.664 -6.851 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.975 -3.546 -8.496 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.170 -2.703 -5.591 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.677 -3.337 -6.255 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.108 -0.349 -6.774 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.804 1.628 -7.814 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.635 -2.708 -7.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.209 2.075 -8.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.780 -1.437 -8.514 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.063 0.925 -9.145 1.00 0.00 H new ATOM 512 N TYR A 39 -7.086 -5.634 -6.978 1.00 0.00 N ATOM 513 CA TYR A 39 -6.865 -7.028 -6.612 1.00 0.00 C ATOM 514 C TYR A 39 -5.654 -7.164 -5.693 1.00 0.00 C ATOM 515 O TYR A 39 -4.789 -6.288 -5.650 1.00 0.00 O ATOM 516 CB TYR A 39 -6.665 -7.882 -7.866 1.00 0.00 C ATOM 517 CG TYR A 39 -7.940 -8.123 -8.643 1.00 0.00 C ATOM 518 CD1 TYR A 39 -9.112 -8.492 -7.995 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.971 -7.981 -10.025 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.279 -8.713 -8.701 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.133 -8.199 -10.739 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.284 -8.565 -10.072 1.00 0.00 C ATOM 523 OH TYR A 39 -11.444 -8.784 -10.780 1.00 0.00 O ATOM 0 H TYR A 39 -6.232 -5.094 -7.119 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.747 -7.381 -6.077 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.940 -7.393 -8.517 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.238 -8.842 -7.577 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -9.111 -8.608 -6.921 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.071 -7.695 -10.550 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.182 -9.000 -8.182 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.141 -8.084 -11.813 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.278 -8.636 -11.734 1.00 0.00 H new ATOM 533 N THR A 40 -5.598 -8.270 -4.957 1.00 0.00 N ATOM 534 CA THR A 40 -4.496 -8.522 -4.038 1.00 0.00 C ATOM 535 C THR A 40 -3.325 -9.186 -4.754 1.00 0.00 C ATOM 536 O THR A 40 -3.518 -9.989 -5.668 1.00 0.00 O ATOM 537 CB THR A 40 -4.938 -9.416 -2.863 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.353 -10.696 -3.351 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.076 -8.767 -2.089 1.00 0.00 C ATOM 0 H THR A 40 -6.304 -9.006 -4.980 1.00 0.00 H new ATOM 0 HA THR A 40 -4.180 -7.554 -3.650 1.00 0.00 H new ATOM 0 HB THR A 40 -4.089 -9.543 -2.191 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.631 -11.259 -2.598 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.372 -9.416 -1.264 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.746 -7.806 -1.694 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.927 -8.614 -2.753 1.00 0.00 H new ATOM 547 N ILE A 41 -2.111 -8.848 -4.333 1.00 0.00 N ATOM 548 CA ILE A 41 -0.910 -9.412 -4.933 1.00 0.00 C ATOM 549 C ILE A 41 -0.089 -10.179 -3.902 1.00 0.00 C ATOM 550 O ILE A 41 0.146 -11.378 -4.048 1.00 0.00 O ATOM 551 CB ILE A 41 -0.028 -8.318 -5.565 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.853 -7.460 -6.525 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.156 -8.945 -6.289 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.428 -8.236 -7.689 1.00 0.00 C ATOM 0 H ILE A 41 -1.934 -8.186 -3.578 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.240 -10.097 -5.714 1.00 0.00 H new ATOM 0 HB ILE A 41 0.355 -7.676 -4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.668 -6.993 -5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.226 -6.655 -6.910 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.770 -8.160 -6.730 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.754 -9.518 -5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.793 -9.607 -7.075 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.001 -7.563 -8.327 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.617 -8.681 -8.266 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.081 -9.024 -7.314 1.00 0.00 H new ATOM 566 N MET A 42 0.345 -9.479 -2.859 1.00 0.00 N ATOM 567 CA MET A 42 1.137 -10.095 -1.801 1.00 0.00 C ATOM 568 C MET A 42 0.865 -9.424 -0.458 1.00 0.00 C ATOM 569 O MET A 42 0.484 -8.254 -0.403 1.00 0.00 O ATOM 570 CB MET A 42 2.627 -10.009 -2.135 1.00 0.00 C ATOM 571 CG MET A 42 2.968 -10.513 -3.529 1.00 0.00 C ATOM 572 SD MET A 42 4.730 -10.410 -3.892 1.00 0.00 S ATOM 573 CE MET A 42 5.219 -12.122 -3.693 1.00 0.00 C ATOM 0 H MET A 42 0.162 -8.485 -2.724 1.00 0.00 H new ATOM 0 HA MET A 42 0.848 -11.144 -1.728 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.952 -8.973 -2.043 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.189 -10.586 -1.401 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.641 -11.548 -3.627 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.414 -9.932 -4.267 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.202 -12.167 -3.224 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.493 -12.637 -3.064 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.260 -12.604 -4.670 1.00 0.00 H new ATOM 583 N LEU A 43 1.064 -10.171 0.623 1.00 0.00 N ATOM 584 CA LEU A 43 0.841 -9.649 1.966 1.00 0.00 C ATOM 585 C LEU A 43 2.139 -9.631 2.766 1.00 0.00 C ATOM 586 O LEU A 43 2.692 -10.680 3.093 1.00 0.00 O ATOM 587 CB LEU A 43 -0.209 -10.491 2.693 1.00 0.00 C ATOM 588 CG LEU A 43 -0.599 -10.015 4.093 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.925 -8.530 4.081 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.779 -10.817 4.620 1.00 0.00 C ATOM 0 H LEU A 43 1.380 -11.141 0.595 1.00 0.00 H new ATOM 0 HA LEU A 43 0.478 -8.625 1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.109 -10.524 2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.163 -11.513 2.769 1.00 0.00 H new ATOM 0 HG LEU A 43 0.249 -10.174 4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.200 -8.210 5.086 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.052 -7.969 3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.757 -8.346 3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.042 -10.464 5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.632 -10.690 3.953 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.510 -11.872 4.668 1.00 0.00 H new ATOM 602 N ALA A 44 2.618 -8.431 3.079 1.00 0.00 N ATOM 603 CA ALA A 44 3.849 -8.277 3.845 1.00 0.00 C ATOM 604 C ALA A 44 3.585 -7.572 5.171 1.00 0.00 C ATOM 605 O ALA A 44 2.604 -6.842 5.315 1.00 0.00 O ATOM 606 CB ALA A 44 4.882 -7.509 3.034 1.00 0.00 C ATOM 0 H ALA A 44 2.173 -7.552 2.814 1.00 0.00 H new ATOM 0 HA ALA A 44 4.240 -9.271 4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.796 -7.401 3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.100 -8.053 2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.491 -6.522 2.787 1.00 0.00 H new ATOM 612 N THR A 45 4.466 -7.796 6.141 1.00 0.00 N ATOM 613 CA THR A 45 4.329 -7.185 7.457 1.00 0.00 C ATOM 614 C THR A 45 5.447 -7.631 8.391 1.00 0.00 C ATOM 615 O THR A 45 6.057 -8.681 8.187 1.00 0.00 O ATOM 616 CB THR A 45 2.971 -7.533 8.098 1.00 0.00 C ATOM 617 OG1 THR A 45 2.963 -7.133 9.472 1.00 0.00 O ATOM 618 CG2 THR A 45 2.691 -9.024 7.996 1.00 0.00 C ATOM 0 H THR A 45 5.284 -8.397 6.039 1.00 0.00 H new ATOM 0 HA THR A 45 4.390 -6.106 7.312 1.00 0.00 H new ATOM 0 HB THR A 45 2.190 -6.996 7.559 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.238 -6.195 9.541 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.727 -9.246 8.455 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.670 -9.319 6.947 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.475 -9.578 8.513 1.00 0.00 H new ATOM 626 N ASP A 46 5.713 -6.826 9.413 1.00 0.00 N ATOM 627 CA ASP A 46 6.759 -7.139 10.381 1.00 0.00 C ATOM 628 C ASP A 46 6.364 -8.334 11.242 1.00 0.00 C ATOM 629 O ASP A 46 7.217 -9.005 11.823 1.00 0.00 O ATOM 630 CB ASP A 46 7.042 -5.926 11.269 1.00 0.00 C ATOM 631 CG ASP A 46 8.141 -6.192 12.279 1.00 0.00 C ATOM 632 OD1 ASP A 46 9.114 -6.891 11.927 1.00 0.00 O ATOM 633 OD2 ASP A 46 8.027 -5.699 13.421 1.00 0.00 O ATOM 0 H ASP A 46 5.219 -5.952 9.593 1.00 0.00 H new ATOM 0 HA ASP A 46 7.664 -7.395 9.830 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.325 -5.079 10.643 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.130 -5.643 11.795 1.00 0.00 H new ATOM 638 N LYS A 47 5.063 -8.596 11.320 1.00 0.00 N ATOM 639 CA LYS A 47 4.552 -9.709 12.110 1.00 0.00 C ATOM 640 C LYS A 47 3.886 -10.751 11.216 1.00 0.00 C ATOM 641 O LYS A 47 2.754 -10.566 10.768 1.00 0.00 O ATOM 642 CB LYS A 47 3.553 -9.206 13.155 1.00 0.00 C ATOM 643 CG LYS A 47 3.465 -10.089 14.387 1.00 0.00 C ATOM 644 CD LYS A 47 3.338 -9.264 15.657 1.00 0.00 C ATOM 645 CE LYS A 47 4.607 -8.474 15.938 1.00 0.00 C ATOM 646 NZ LYS A 47 5.437 -9.118 16.995 1.00 0.00 N ATOM 0 H LYS A 47 4.343 -8.051 10.845 1.00 0.00 H new ATOM 0 HA LYS A 47 5.395 -10.177 12.618 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.836 -8.198 13.460 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.566 -9.136 12.698 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.607 -10.755 14.298 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.353 -10.719 14.448 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.495 -8.579 15.564 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.124 -9.922 16.499 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.190 -8.385 15.022 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.344 -7.463 16.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.293 -8.550 17.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.889 -9.180 17.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.709 -10.074 16.689 1.00 0.00 H new ATOM 660 N ARG A 48 4.595 -11.845 10.960 1.00 0.00 N ATOM 661 CA ARG A 48 4.072 -12.916 10.119 1.00 0.00 C ATOM 662 C ARG A 48 2.899 -13.616 10.798 1.00 0.00 C ATOM 663 O ARG A 48 1.959 -14.057 10.137 1.00 0.00 O ATOM 664 CB ARG A 48 5.174 -13.929 9.804 1.00 0.00 C ATOM 665 CG ARG A 48 5.035 -14.571 8.433 1.00 0.00 C ATOM 666 CD ARG A 48 6.227 -15.461 8.112 1.00 0.00 C ATOM 667 NE ARG A 48 6.255 -16.658 8.948 1.00 0.00 N ATOM 668 CZ ARG A 48 7.144 -17.636 8.802 1.00 0.00 C ATOM 669 NH1 ARG A 48 8.071 -17.556 7.857 1.00 0.00 N ATOM 670 NH2 ARG A 48 7.106 -18.693 9.601 1.00 0.00 N ATOM 0 H ARG A 48 5.533 -12.014 11.323 1.00 0.00 H new ATOM 0 HA ARG A 48 3.718 -12.474 9.188 1.00 0.00 H new ATOM 0 HB2 ARG A 48 6.142 -13.432 9.867 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.167 -14.710 10.564 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.119 -15.161 8.397 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.944 -13.794 7.674 1.00 0.00 H new ATOM 0 HD2 ARG A 48 6.190 -15.752 7.062 1.00 0.00 H new ATOM 0 HD3 ARG A 48 7.149 -14.898 8.254 1.00 0.00 H new ATOM 0 HE ARG A 48 5.555 -16.749 9.684 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.103 -16.744 7.241 1.00 0.00 H new ATOM 0 HH12 ARG A 48 8.752 -18.307 7.746 1.00 0.00 H new ATOM 0 HH21 ARG A 48 6.394 -18.757 10.329 1.00 0.00 H new ATOM 0 HH22 ARG A 48 7.788 -19.443 9.488 1.00 0.00 H new ATOM 684 N GLU A 49 2.963 -13.717 12.122 1.00 0.00 N ATOM 685 CA GLU A 49 1.906 -14.365 12.890 1.00 0.00 C ATOM 686 C GLU A 49 0.604 -13.575 12.800 1.00 0.00 C ATOM 687 O GLU A 49 -0.484 -14.128 12.969 1.00 0.00 O ATOM 688 CB GLU A 49 2.325 -14.512 14.354 1.00 0.00 C ATOM 689 CG GLU A 49 2.442 -13.188 15.089 1.00 0.00 C ATOM 690 CD GLU A 49 2.586 -13.365 16.589 1.00 0.00 C ATOM 691 OE1 GLU A 49 3.549 -14.032 17.020 1.00 0.00 O ATOM 692 OE2 GLU A 49 1.733 -12.834 17.333 1.00 0.00 O ATOM 0 H GLU A 49 3.735 -13.359 12.685 1.00 0.00 H new ATOM 0 HA GLU A 49 1.740 -15.355 12.465 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.599 -15.141 14.869 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.284 -15.029 14.399 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.303 -12.639 14.707 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.560 -12.582 14.881 1.00 0.00 H new ATOM 699 N LYS A 50 0.722 -12.279 12.533 1.00 0.00 N ATOM 700 CA LYS A 50 -0.443 -11.412 12.418 1.00 0.00 C ATOM 701 C LYS A 50 -1.213 -11.700 11.134 1.00 0.00 C ATOM 702 O LYS A 50 -2.444 -11.690 11.122 1.00 0.00 O ATOM 703 CB LYS A 50 -0.015 -9.942 12.451 1.00 0.00 C ATOM 704 CG LYS A 50 0.222 -9.408 13.853 1.00 0.00 C ATOM 705 CD LYS A 50 -1.041 -8.800 14.440 1.00 0.00 C ATOM 706 CE LYS A 50 -1.868 -9.840 15.180 1.00 0.00 C ATOM 707 NZ LYS A 50 -2.978 -9.218 15.954 1.00 0.00 N ATOM 0 H LYS A 50 1.615 -11.806 12.392 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.099 -11.613 13.265 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.898 -9.825 11.868 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.782 -9.338 11.966 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.571 -10.216 14.497 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.011 -8.656 13.828 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -0.774 -7.993 15.122 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.639 -8.359 13.642 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.279 -10.553 14.465 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.224 -10.402 15.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.518 -9.960 16.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.585 -8.556 16.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -3.607 -8.703 15.306 1.00 0.00 H new ATOM 721 N ILE A 51 -0.481 -11.958 10.056 1.00 0.00 N ATOM 722 CA ILE A 51 -1.096 -12.252 8.768 1.00 0.00 C ATOM 723 C ILE A 51 -1.254 -13.756 8.564 1.00 0.00 C ATOM 724 O ILE A 51 -1.394 -14.227 7.437 1.00 0.00 O ATOM 725 CB ILE A 51 -0.270 -11.672 7.604 1.00 0.00 C ATOM 726 CG1 ILE A 51 1.166 -12.197 7.657 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.287 -10.152 7.650 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.808 -12.340 6.295 1.00 0.00 C ATOM 0 H ILE A 51 0.539 -11.969 10.049 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.080 -11.783 8.774 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.718 -11.993 6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.769 -11.522 8.265 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.172 -13.166 8.156 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.301 -9.756 6.822 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.314 -9.797 7.568 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.140 -9.812 8.593 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.824 -12.717 6.410 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.228 -13.038 5.691 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.835 -11.368 5.801 1.00 0.00 H new ATOM 740 N GLU A 52 -1.232 -14.501 9.665 1.00 0.00 N ATOM 741 CA GLU A 52 -1.373 -15.951 9.606 1.00 0.00 C ATOM 742 C GLU A 52 -2.750 -16.384 10.104 1.00 0.00 C ATOM 743 O GLU A 52 -3.553 -15.557 10.533 1.00 0.00 O ATOM 744 CB GLU A 52 -0.282 -16.627 10.439 1.00 0.00 C ATOM 745 CG GLU A 52 1.008 -16.866 9.674 1.00 0.00 C ATOM 746 CD GLU A 52 0.987 -18.162 8.886 1.00 0.00 C ATOM 747 OE1 GLU A 52 1.094 -19.238 9.511 1.00 0.00 O ATOM 748 OE2 GLU A 52 0.865 -18.101 7.645 1.00 0.00 O ATOM 0 H GLU A 52 -1.118 -14.125 10.606 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.268 -16.258 8.566 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.068 -16.010 11.311 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.658 -17.581 10.808 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.181 -16.033 8.992 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.843 -16.884 10.374 1.00 0.00 H new ATOM 755 N GLU A 53 -3.013 -17.686 10.042 1.00 0.00 N ATOM 756 CA GLU A 53 -4.291 -18.228 10.485 1.00 0.00 C ATOM 757 C GLU A 53 -4.551 -17.884 11.949 1.00 0.00 C ATOM 758 O GLU A 53 -5.696 -17.869 12.401 1.00 0.00 O ATOM 759 CB GLU A 53 -4.321 -19.746 10.294 1.00 0.00 C ATOM 760 CG GLU A 53 -3.234 -20.477 11.063 1.00 0.00 C ATOM 761 CD GLU A 53 -2.797 -21.758 10.380 1.00 0.00 C ATOM 762 OE1 GLU A 53 -2.281 -21.678 9.245 1.00 0.00 O ATOM 763 OE2 GLU A 53 -2.970 -22.840 10.980 1.00 0.00 O ATOM 0 H GLU A 53 -2.358 -18.384 9.689 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.076 -17.777 9.879 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.294 -20.124 10.608 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.219 -19.972 9.233 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.372 -19.820 11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.596 -20.709 12.065 1.00 0.00 H new ATOM 770 N HIS A 54 -3.479 -17.606 12.685 1.00 0.00 N ATOM 771 CA HIS A 54 -3.589 -17.261 14.098 1.00 0.00 C ATOM 772 C HIS A 54 -3.635 -15.748 14.285 1.00 0.00 C ATOM 773 O HIS A 54 -3.342 -15.237 15.365 1.00 0.00 O ATOM 774 CB HIS A 54 -2.415 -17.849 14.881 1.00 0.00 C ATOM 775 CG HIS A 54 -2.363 -19.346 14.851 1.00 0.00 C ATOM 776 ND1 HIS A 54 -1.826 -20.195 13.945 1.00 0.00 N flip ATOM 777 CD2 HIS A 54 -2.914 -20.137 15.837 1.00 0.00 C flip ATOM 778 CE1 HIS A 54 -2.056 -21.471 14.396 1.00 0.00 C flip ATOM 779 NE2 HIS A 54 -2.714 -21.408 15.540 1.00 0.00 N flip ATOM 0 H HIS A 54 -2.524 -17.613 12.326 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.518 -17.685 14.479 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.484 -17.453 14.475 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.478 -17.517 15.917 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.428 -19.774 16.714 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -1.749 -22.378 13.897 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -3.016 -22.206 16.099 1.00 0.00 H new ATOM 787 N GLY A 55 -4.006 -15.035 13.225 1.00 0.00 N ATOM 788 CA GLY A 55 -4.082 -13.588 13.294 1.00 0.00 C ATOM 789 C GLY A 55 -5.438 -13.059 12.871 1.00 0.00 C ATOM 790 O GLY A 55 -6.282 -13.811 12.385 1.00 0.00 O ATOM 0 H GLY A 55 -4.255 -15.434 12.320 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.871 -13.264 14.313 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.311 -13.156 12.656 1.00 0.00 H new ATOM 794 N SER A 56 -5.648 -11.759 13.058 1.00 0.00 N ATOM 795 CA SER A 56 -6.914 -11.130 12.697 1.00 0.00 C ATOM 796 C SER A 56 -6.689 -9.973 11.729 1.00 0.00 C ATOM 797 O SER A 56 -7.544 -9.102 11.577 1.00 0.00 O ATOM 798 CB SER A 56 -7.634 -10.629 13.951 1.00 0.00 C ATOM 799 OG SER A 56 -7.861 -11.687 14.866 1.00 0.00 O ATOM 0 H SER A 56 -4.959 -11.122 13.457 1.00 0.00 H new ATOM 0 HA SER A 56 -7.536 -11.877 12.204 1.00 0.00 H new ATOM 0 HB2 SER A 56 -7.039 -9.852 14.430 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.585 -10.176 13.671 1.00 0.00 H new ATOM 0 HG SER A 56 -8.321 -11.341 15.659 1.00 0.00 H new ATOM 805 N MET A 57 -5.531 -9.973 11.076 1.00 0.00 N ATOM 806 CA MET A 57 -5.193 -8.924 10.121 1.00 0.00 C ATOM 807 C MET A 57 -5.046 -9.496 8.715 1.00 0.00 C ATOM 808 O MET A 57 -4.341 -8.935 7.876 1.00 0.00 O ATOM 809 CB MET A 57 -3.898 -8.224 10.537 1.00 0.00 C ATOM 810 CG MET A 57 -3.828 -6.768 10.104 1.00 0.00 C ATOM 811 SD MET A 57 -5.017 -5.728 10.974 1.00 0.00 S ATOM 812 CE MET A 57 -4.320 -5.723 12.623 1.00 0.00 C ATOM 0 H MET A 57 -4.812 -10.687 11.191 1.00 0.00 H new ATOM 0 HA MET A 57 -6.005 -8.197 10.115 1.00 0.00 H new ATOM 0 HB2 MET A 57 -3.798 -8.277 11.621 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.051 -8.762 10.112 1.00 0.00 H new ATOM 0 HG2 MET A 57 -2.822 -6.388 10.280 1.00 0.00 H new ATOM 0 HG3 MET A 57 -4.010 -6.703 9.031 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.915 -5.076 13.268 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.324 -6.737 13.023 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.296 -5.353 12.584 1.00 0.00 H new ATOM 822 N ARG A 58 -5.716 -10.616 8.463 1.00 0.00 N ATOM 823 CA ARG A 58 -5.659 -11.265 7.159 1.00 0.00 C ATOM 824 C ARG A 58 -6.804 -10.795 6.267 1.00 0.00 C ATOM 825 O ARG A 58 -7.388 -11.583 5.521 1.00 0.00 O ATOM 826 CB ARG A 58 -5.712 -12.785 7.318 1.00 0.00 C ATOM 827 CG ARG A 58 -7.023 -13.291 7.897 1.00 0.00 C ATOM 828 CD ARG A 58 -6.878 -14.697 8.459 1.00 0.00 C ATOM 829 NE ARG A 58 -6.327 -15.625 7.474 1.00 0.00 N ATOM 830 CZ ARG A 58 -6.474 -16.943 7.545 1.00 0.00 C ATOM 831 NH1 ARG A 58 -7.153 -17.486 8.547 1.00 0.00 N ATOM 832 NH2 ARG A 58 -5.944 -17.722 6.610 1.00 0.00 N ATOM 0 H ARG A 58 -6.305 -11.093 9.146 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.716 -10.990 6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.551 -13.249 6.345 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.893 -13.103 7.963 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -7.359 -12.616 8.684 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -7.790 -13.285 7.123 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.231 -14.672 9.336 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.852 -15.057 8.792 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.801 -15.240 6.690 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -7.564 -16.891 9.266 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -7.264 -18.499 8.598 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -5.423 -17.308 5.836 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -6.057 -18.734 6.665 1.00 0.00 H new ATOM 846 N VAL A 59 -7.123 -9.507 6.349 1.00 0.00 N ATOM 847 CA VAL A 59 -8.199 -8.933 5.550 1.00 0.00 C ATOM 848 C VAL A 59 -7.646 -8.172 4.351 1.00 0.00 C ATOM 849 O VAL A 59 -6.617 -7.502 4.447 1.00 0.00 O ATOM 850 CB VAL A 59 -9.074 -7.983 6.389 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.686 -8.721 7.569 1.00 0.00 C ATOM 852 CG2 VAL A 59 -8.262 -6.786 6.860 1.00 0.00 C ATOM 0 H VAL A 59 -6.651 -8.841 6.961 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.811 -9.763 5.198 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.886 -7.617 5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.301 -8.033 8.149 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.305 -9.541 7.204 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.892 -9.119 8.201 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.897 -6.126 7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.428 -7.130 7.471 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.879 -6.243 5.996 1.00 0.00 H new ATOM 862 N PHE A 60 -8.336 -8.278 3.220 1.00 0.00 N ATOM 863 CA PHE A 60 -7.913 -7.599 2.001 1.00 0.00 C ATOM 864 C PHE A 60 -9.102 -6.945 1.303 1.00 0.00 C ATOM 865 O PHE A 60 -10.230 -7.435 1.382 1.00 0.00 O ATOM 866 CB PHE A 60 -7.232 -8.588 1.052 1.00 0.00 C ATOM 867 CG PHE A 60 -5.732 -8.503 1.074 1.00 0.00 C ATOM 868 CD1 PHE A 60 -5.091 -7.291 0.866 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.964 -9.632 1.302 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.712 -7.211 0.885 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.584 -9.558 1.322 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.957 -8.345 1.115 1.00 0.00 C ATOM 0 H PHE A 60 -9.190 -8.827 3.122 1.00 0.00 H new ATOM 0 HA PHE A 60 -7.202 -6.820 2.276 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.535 -9.601 1.317 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.584 -8.406 0.036 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.676 -6.401 0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.449 -10.583 1.466 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.224 -6.262 0.720 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -2.997 -10.447 1.499 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.879 -8.283 1.133 1.00 0.00 H new ATOM 882 N VAL A 61 -8.842 -5.836 0.619 1.00 0.00 N ATOM 883 CA VAL A 61 -9.889 -5.113 -0.094 1.00 0.00 C ATOM 884 C VAL A 61 -10.123 -5.709 -1.477 1.00 0.00 C ATOM 885 O VAL A 61 -9.195 -6.207 -2.114 1.00 0.00 O ATOM 886 CB VAL A 61 -9.541 -3.621 -0.241 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.391 -3.435 -1.220 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.763 -2.829 -0.684 1.00 0.00 C ATOM 0 H VAL A 61 -7.915 -5.418 0.543 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.799 -5.208 0.498 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.224 -3.242 0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.159 -2.374 -1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.513 -3.969 -0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.676 -3.829 -2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.498 -1.776 -0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.113 -3.207 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.554 -2.936 0.058 1.00 0.00 H new ATOM 898 N GLU A 62 -11.369 -5.652 -1.937 1.00 0.00 N ATOM 899 CA GLU A 62 -11.724 -6.186 -3.247 1.00 0.00 C ATOM 900 C GLU A 62 -11.869 -5.064 -4.271 1.00 0.00 C ATOM 901 O GLU A 62 -11.691 -5.278 -5.471 1.00 0.00 O ATOM 902 CB GLU A 62 -13.027 -6.983 -3.161 1.00 0.00 C ATOM 903 CG GLU A 62 -14.142 -6.250 -2.434 1.00 0.00 C ATOM 904 CD GLU A 62 -15.513 -6.560 -3.005 1.00 0.00 C ATOM 905 OE1 GLU A 62 -15.723 -6.313 -4.211 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.375 -7.049 -2.246 1.00 0.00 O ATOM 0 H GLU A 62 -12.149 -5.242 -1.423 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.921 -6.849 -3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.361 -7.227 -4.169 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.833 -7.927 -2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.122 -6.521 -1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.963 -5.176 -2.491 1.00 0.00 H new ATOM 913 N TYR A 63 -12.192 -3.870 -3.790 1.00 0.00 N ATOM 914 CA TYR A 63 -12.364 -2.715 -4.663 1.00 0.00 C ATOM 915 C TYR A 63 -12.123 -1.415 -3.900 1.00 0.00 C ATOM 916 O TYR A 63 -12.305 -1.353 -2.685 1.00 0.00 O ATOM 917 CB TYR A 63 -13.769 -2.711 -5.268 1.00 0.00 C ATOM 918 CG TYR A 63 -14.835 -2.206 -4.321 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.140 -0.853 -4.244 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.536 -3.083 -3.503 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.112 -0.388 -3.380 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.511 -2.627 -2.637 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.796 -1.278 -2.579 1.00 0.00 C ATOM 924 OH TYR A 63 -17.765 -0.820 -1.717 1.00 0.00 O ATOM 0 H TYR A 63 -12.340 -3.676 -2.800 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.630 -2.786 -5.466 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.768 -2.091 -6.164 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.023 -3.723 -5.581 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.608 -0.153 -4.871 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.315 -4.139 -3.545 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.335 0.668 -3.332 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -17.047 -3.323 -2.009 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.180 -0.014 -2.090 1.00 0.00 H new ATOM 934 N ILE A 64 -11.712 -0.379 -4.624 1.00 0.00 N ATOM 935 CA ILE A 64 -11.448 0.919 -4.019 1.00 0.00 C ATOM 936 C ILE A 64 -12.416 1.977 -4.540 1.00 0.00 C ATOM 937 O ILE A 64 -12.587 2.135 -5.749 1.00 0.00 O ATOM 938 CB ILE A 64 -10.004 1.383 -4.289 1.00 0.00 C ATOM 939 CG1 ILE A 64 -9.006 0.356 -3.749 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.760 2.747 -3.661 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.561 0.739 -3.980 1.00 0.00 C ATOM 0 H ILE A 64 -11.555 -0.414 -5.631 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.588 0.800 -2.945 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.861 1.470 -5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.173 0.227 -2.680 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.198 -0.608 -4.220 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.736 3.061 -3.860 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.452 3.473 -4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.918 2.685 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.910 -0.034 -3.572 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.378 0.840 -5.050 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.352 1.687 -3.485 1.00 0.00 H new ATOM 953 N HIS A 65 -13.045 2.700 -3.619 1.00 0.00 N ATOM 954 CA HIS A 65 -13.994 3.745 -3.985 1.00 0.00 C ATOM 955 C HIS A 65 -13.466 5.121 -3.589 1.00 0.00 C ATOM 956 O HIS A 65 -12.896 5.292 -2.511 1.00 0.00 O ATOM 957 CB HIS A 65 -15.346 3.493 -3.318 1.00 0.00 C ATOM 958 CG HIS A 65 -16.423 3.091 -4.278 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.757 3.371 -4.073 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.356 2.428 -5.455 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.465 2.897 -5.082 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.638 2.320 -5.936 1.00 0.00 N ATOM 0 H HIS A 65 -12.915 2.581 -2.614 1.00 0.00 H new ATOM 0 HA HIS A 65 -14.122 3.722 -5.067 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.231 2.712 -2.566 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.657 4.397 -2.794 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.461 2.053 -5.929 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.537 2.969 -5.191 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.908 1.868 -6.810 1.00 0.00 H new ATOM 970 N VAL A 66 -13.660 6.099 -4.468 1.00 0.00 N ATOM 971 CA VAL A 66 -13.205 7.461 -4.210 1.00 0.00 C ATOM 972 C VAL A 66 -14.369 8.365 -3.819 1.00 0.00 C ATOM 973 O VAL A 66 -15.423 8.348 -4.456 1.00 0.00 O ATOM 974 CB VAL A 66 -12.495 8.057 -5.439 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.327 7.179 -5.861 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.478 8.238 -6.586 1.00 0.00 C ATOM 0 H VAL A 66 -14.129 5.974 -5.365 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.498 7.407 -3.382 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.102 9.037 -5.169 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.838 7.617 -6.731 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.612 7.106 -5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.693 6.184 -6.113 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.959 8.660 -7.447 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.903 7.272 -6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.277 8.912 -6.277 1.00 0.00 H new ATOM 986 N LEU A 67 -14.171 9.155 -2.770 1.00 0.00 N ATOM 987 CA LEU A 67 -15.204 10.067 -2.294 1.00 0.00 C ATOM 988 C LEU A 67 -14.747 11.518 -2.415 1.00 0.00 C ATOM 989 O LEU A 67 -13.572 11.789 -2.663 1.00 0.00 O ATOM 990 CB LEU A 67 -15.560 9.753 -0.840 1.00 0.00 C ATOM 991 CG LEU A 67 -16.878 9.010 -0.618 1.00 0.00 C ATOM 992 CD1 LEU A 67 -16.687 7.514 -0.816 1.00 0.00 C ATOM 993 CD2 LEU A 67 -17.426 9.300 0.771 1.00 0.00 C ATOM 0 H LEU A 67 -13.304 9.182 -2.233 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.089 9.930 -2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.754 9.159 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.596 10.690 -0.285 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.601 9.364 -1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.635 7.002 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.340 7.323 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -15.949 7.144 -0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.364 8.763 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.706 8.975 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.601 10.371 0.877 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.682 12.445 -2.235 1.00 0.00 N ATOM 1006 CA GLU A 68 -15.374 13.867 -2.323 1.00 0.00 C ATOM 1007 C GLU A 68 -14.228 14.234 -1.385 1.00 0.00 C ATOM 1008 O GLU A 68 -13.281 14.913 -1.781 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.611 14.702 -1.986 1.00 0.00 C ATOM 1010 CG GLU A 68 -17.260 14.323 -0.666 1.00 0.00 C ATOM 1011 CD GLU A 68 -18.608 14.988 -0.465 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -18.634 16.150 -0.011 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -19.635 14.346 -0.765 1.00 0.00 O ATOM 0 H GLU A 68 -16.659 12.237 -2.027 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.067 14.083 -3.346 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.331 15.755 -1.954 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.343 14.591 -2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.383 13.241 -0.624 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.597 14.600 0.153 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.321 13.781 -0.140 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.294 14.061 0.856 1.00 0.00 C ATOM 1022 C ASN A 69 -12.958 12.809 1.660 1.00 0.00 C ATOM 1023 O ASN A 69 -12.700 12.881 2.861 1.00 0.00 O ATOM 1024 CB ASN A 69 -13.757 15.176 1.797 1.00 0.00 C ATOM 1025 CG ASN A 69 -14.593 16.222 1.087 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -15.767 16.415 1.403 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -13.990 16.904 0.120 1.00 0.00 N ATOM 0 H ASN A 69 -15.098 13.217 0.204 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.395 14.386 0.332 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.337 14.743 2.611 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -12.886 15.654 2.245 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -14.502 17.621 -0.394 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -13.015 16.711 -0.109 1.00 0.00 H new ATOM 1034 N SER A 70 -12.963 11.663 0.987 1.00 0.00 N ATOM 1035 CA SER A 70 -12.661 10.393 1.639 1.00 0.00 C ATOM 1036 C SER A 70 -12.499 9.279 0.609 1.00 0.00 C ATOM 1037 O SER A 70 -12.531 9.524 -0.598 1.00 0.00 O ATOM 1038 CB SER A 70 -13.768 10.029 2.629 1.00 0.00 C ATOM 1039 OG SER A 70 -15.049 10.294 2.084 1.00 0.00 O ATOM 0 H SER A 70 -13.173 11.587 -0.008 1.00 0.00 H new ATOM 0 HA SER A 70 -11.721 10.504 2.180 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.693 8.974 2.891 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.637 10.597 3.550 1.00 0.00 H new ATOM 0 HG SER A 70 -15.705 10.362 2.809 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.322 8.055 1.094 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.154 6.901 0.217 1.00 0.00 C ATOM 1047 C LEU A 71 -12.809 5.661 0.817 1.00 0.00 C ATOM 1048 O LEU A 71 -12.382 5.163 1.857 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.668 6.638 -0.032 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.881 7.783 -0.669 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.385 7.516 -0.582 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.305 7.981 -2.117 1.00 0.00 C ATOM 0 H LEU A 71 -12.291 7.836 2.090 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.642 7.122 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.200 6.387 0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.577 5.761 -0.673 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.099 8.698 -0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.841 8.342 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.092 7.425 0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.149 6.590 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.734 8.800 -2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.117 7.067 -2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.368 8.218 -2.156 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.848 5.167 0.151 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.559 3.983 0.616 1.00 0.00 C ATOM 1066 C ALA A 72 -13.833 2.707 0.201 1.00 0.00 C ATOM 1067 O ALA A 72 -13.247 2.639 -0.880 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.983 3.978 0.081 1.00 0.00 C ATOM 0 H ALA A 72 -14.215 5.568 -0.712 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.591 4.014 1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.502 3.088 0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.506 4.868 0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.962 3.975 -1.009 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.874 1.700 1.066 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.218 0.427 0.790 1.00 0.00 C ATOM 1076 C LEU A 73 -13.986 -0.729 1.423 1.00 0.00 C ATOM 1077 O LEU A 73 -14.696 -0.550 2.412 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.780 0.447 1.314 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.905 1.602 0.827 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.640 1.703 1.666 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.558 1.426 -0.644 1.00 0.00 C ATOM 0 H LEU A 73 -14.355 1.740 1.965 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.202 0.281 -0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.812 0.476 2.403 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.299 -0.490 1.034 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.466 2.530 0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.029 2.531 1.305 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.908 1.877 2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.076 0.774 1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.935 2.258 -0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.016 0.490 -0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.474 1.404 -1.234 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.837 -1.917 0.845 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.514 -3.105 1.353 1.00 0.00 C ATOM 1095 C LYS A 74 -13.532 -4.261 1.516 1.00 0.00 C ATOM 1096 O LYS A 74 -13.068 -4.838 0.534 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.648 -3.514 0.410 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.309 -4.827 0.789 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.583 -5.059 -0.006 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.441 -6.147 0.622 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.650 -6.441 -0.197 1.00 0.00 N ATOM 0 H LYS A 74 -13.254 -2.082 0.025 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.932 -2.865 2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.402 -2.727 0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.256 -3.594 -0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.615 -5.649 0.614 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.539 -4.826 1.854 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.153 -4.131 -0.061 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.329 -5.339 -1.028 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.850 -7.056 0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.746 -5.838 1.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.981 -7.406 0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -20.401 -5.761 0.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.413 -6.362 -1.207 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.222 -4.596 2.765 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.296 -5.684 3.057 1.00 0.00 C ATOM 1117 C PHE A 75 -13.051 -6.944 3.472 1.00 0.00 C ATOM 1118 O PHE A 75 -14.173 -6.871 3.973 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.323 -5.272 4.164 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.384 -4.171 3.757 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.850 -2.880 3.567 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -9.037 -4.429 3.564 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.989 -1.866 3.192 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.171 -3.419 3.191 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.647 -2.136 3.005 1.00 0.00 C ATOM 0 H PHE A 75 -13.599 -4.130 3.590 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.732 -5.901 2.150 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.892 -4.950 5.036 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.741 -6.142 4.467 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.898 -2.664 3.714 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.659 -5.431 3.707 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.365 -0.864 3.045 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.122 -3.633 3.045 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.971 -1.345 2.714 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.428 -8.098 3.258 1.00 0.00 N ATOM 1136 CA HIS A 76 -13.039 -9.374 3.609 1.00 0.00 C ATOM 1137 C HIS A 76 -12.174 -10.134 4.610 1.00 0.00 C ATOM 1138 O HIS A 76 -10.950 -10.174 4.482 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.255 -10.223 2.355 1.00 0.00 C ATOM 1140 CG HIS A 76 -14.016 -9.515 1.277 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.921 -9.853 -0.056 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.890 -8.483 1.341 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.703 -9.059 -0.766 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.303 -8.219 0.058 1.00 0.00 N ATOM 0 H HIS A 76 -11.500 -8.175 2.843 1.00 0.00 H new ATOM 0 HA HIS A 76 -14.005 -9.171 4.071 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.286 -10.530 1.963 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.790 -11.132 2.629 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.204 -7.964 2.235 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.830 -9.091 -1.838 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -15.965 -7.493 -0.214 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.818 -10.736 5.604 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.107 -11.495 6.626 1.00 0.00 C ATOM 1154 C ILE A 77 -12.536 -12.958 6.622 1.00 0.00 C ATOM 1155 O ILE A 77 -13.706 -13.272 6.401 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.341 -10.907 8.029 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.615 -11.743 9.084 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.830 -10.839 8.333 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -10.111 -11.748 8.921 1.00 0.00 C ATOM 0 H ILE A 77 -13.831 -10.713 5.724 1.00 0.00 H new ATOM 0 HA ILE A 77 -11.046 -11.429 6.386 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.938 -9.895 8.054 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.864 -11.360 10.074 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.981 -12.769 9.038 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.979 -10.421 9.329 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.323 -10.206 7.596 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.256 -11.842 8.293 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.662 -12.360 9.703 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.852 -12.159 7.945 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.733 -10.728 8.997 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.582 -13.850 6.867 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.861 -15.280 6.895 1.00 0.00 C ATOM 1173 C ILE A 78 -12.660 -15.660 8.138 1.00 0.00 C ATOM 1174 O ILE A 78 -12.119 -15.718 9.242 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.564 -16.108 6.860 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -9.610 -15.558 5.798 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -10.877 -17.573 6.591 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -10.215 -15.502 4.413 1.00 0.00 C ATOM 0 H ILE A 78 -10.608 -13.607 7.049 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.449 -15.504 6.005 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.077 -16.033 7.832 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.295 -14.556 6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.714 -16.178 5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.950 -18.145 6.569 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.522 -17.958 7.380 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.383 -17.666 5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.482 -15.102 3.712 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.505 -16.506 4.102 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -11.094 -14.858 4.426 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.949 -15.921 7.949 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.822 -16.298 9.054 1.00 0.00 C ATOM 1192 C ILE A 79 -15.256 -17.755 8.938 1.00 0.00 C ATOM 1193 O ILE A 79 -15.963 -18.130 8.004 1.00 0.00 O ATOM 1194 CB ILE A 79 -16.075 -15.404 9.112 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -15.674 -13.936 9.264 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.977 -15.833 10.258 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -14.848 -13.658 10.501 1.00 0.00 C ATOM 0 H ILE A 79 -14.412 -15.878 7.041 1.00 0.00 H new ATOM 0 HA ILE A 79 -14.247 -16.164 9.970 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.627 -15.515 8.179 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -15.109 -13.629 8.384 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -16.575 -13.323 9.294 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -17.858 -15.192 10.287 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -17.285 -16.868 10.110 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -16.435 -15.747 11.200 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -14.601 -12.597 10.543 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -15.418 -13.933 11.388 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.929 -14.244 10.464 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.827 -18.573 9.895 1.00 0.00 N ATOM 1210 CA ASN A 80 -15.173 -19.989 9.901 1.00 0.00 C ATOM 1211 C ASN A 80 -14.848 -20.634 8.558 1.00 0.00 C ATOM 1212 O ASN A 80 -15.650 -21.392 8.013 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.657 -20.172 10.223 1.00 0.00 C ATOM 1214 CG ASN A 80 -17.124 -19.262 11.342 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -16.355 -18.924 12.243 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -18.388 -18.860 11.291 1.00 0.00 N ATOM 0 H ASN A 80 -14.240 -18.279 10.675 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.579 -20.479 10.672 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.247 -19.974 9.328 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -16.840 -21.210 10.502 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -18.758 -18.246 12.017 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -18.990 -19.165 10.526 1.00 0.00 H new ATOM 1223 N GLU A 81 -13.667 -20.328 8.030 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.237 -20.879 6.750 1.00 0.00 C ATOM 1225 C GLU A 81 -14.156 -20.416 5.623 1.00 0.00 C ATOM 1226 O GLU A 81 -14.319 -21.108 4.619 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.214 -22.407 6.809 1.00 0.00 C ATOM 1228 CG GLU A 81 -12.469 -22.959 8.013 1.00 0.00 C ATOM 1229 CD GLU A 81 -12.516 -24.474 8.084 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -11.853 -25.128 7.254 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -13.218 -25.003 8.972 1.00 0.00 O ATOM 0 H GLU A 81 -12.991 -19.702 8.468 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.230 -20.516 6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.239 -22.777 6.826 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.752 -22.790 5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.430 -22.633 7.973 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.899 -22.543 8.924 1.00 0.00 H new ATOM 1238 N GLU A 82 -14.753 -19.241 5.799 1.00 0.00 N ATOM 1239 CA GLU A 82 -15.656 -18.687 4.797 1.00 0.00 C ATOM 1240 C GLU A 82 -15.295 -17.238 4.481 1.00 0.00 C ATOM 1241 O GLU A 82 -14.474 -16.628 5.166 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.105 -18.768 5.283 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.119 -18.888 4.159 1.00 0.00 C ATOM 1244 CD GLU A 82 -19.418 -19.527 4.609 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -20.083 -18.955 5.498 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -19.770 -20.599 4.075 1.00 0.00 O ATOM 0 H GLU A 82 -14.628 -18.655 6.625 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.552 -19.277 3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.209 -19.626 5.947 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.332 -17.879 5.872 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.327 -17.897 3.755 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -17.690 -19.478 3.349 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.914 -16.694 3.439 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.659 -15.318 3.030 1.00 0.00 C ATOM 1255 C CYS A 83 -16.615 -14.356 3.728 1.00 0.00 C ATOM 1256 O CYS A 83 -17.816 -14.612 3.813 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.798 -15.181 1.512 1.00 0.00 C ATOM 1258 SG CYS A 83 -15.024 -16.534 0.570 1.00 0.00 S ATOM 0 H CYS A 83 -16.596 -17.185 2.862 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.640 -15.063 3.320 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -16.857 -15.135 1.257 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -15.354 -14.235 1.201 1.00 0.00 H new ATOM 1263 N SER A 84 -16.074 -13.249 4.226 1.00 0.00 N ATOM 1264 CA SER A 84 -16.878 -12.251 4.921 1.00 0.00 C ATOM 1265 C SER A 84 -16.872 -10.926 4.164 1.00 0.00 C ATOM 1266 O SER A 84 -16.353 -10.838 3.051 1.00 0.00 O ATOM 1267 CB SER A 84 -16.354 -12.042 6.343 1.00 0.00 C ATOM 1268 OG SER A 84 -17.319 -11.391 7.151 1.00 0.00 O ATOM 0 H SER A 84 -15.082 -13.021 4.161 1.00 0.00 H new ATOM 0 HA SER A 84 -17.904 -12.617 4.970 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.096 -13.005 6.784 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.440 -11.449 6.314 1.00 0.00 H new ATOM 0 HG SER A 84 -16.961 -11.271 8.055 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.452 -9.899 4.776 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.514 -8.578 4.160 1.00 0.00 C ATOM 1276 C GLU A 85 -17.453 -7.481 5.218 1.00 0.00 C ATOM 1277 O GLU A 85 -18.062 -7.596 6.282 1.00 0.00 O ATOM 1278 CB GLU A 85 -18.794 -8.436 3.334 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.065 -8.533 4.161 1.00 0.00 C ATOM 1280 CD GLU A 85 -20.490 -7.196 4.738 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -20.696 -6.249 3.952 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -20.615 -7.099 5.977 1.00 0.00 O ATOM 0 H GLU A 85 -17.886 -9.956 5.697 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.652 -8.471 3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.779 -7.476 2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.809 -9.210 2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.869 -8.928 3.540 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.912 -9.243 4.974 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.713 -6.418 4.917 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.572 -5.300 5.842 1.00 0.00 C ATOM 1291 C ILE A 86 -16.576 -3.969 5.099 1.00 0.00 C ATOM 1292 O ILE A 86 -15.652 -3.665 4.343 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.276 -5.412 6.667 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.255 -6.726 7.449 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -15.146 -4.226 7.610 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.912 -7.037 8.073 1.00 0.00 C ATOM 0 H ILE A 86 -16.203 -6.308 4.041 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.427 -5.339 6.517 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.426 -5.404 5.985 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -16.010 -6.684 8.234 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.534 -7.541 6.781 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.226 -4.319 8.186 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.120 -3.302 7.032 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.999 -4.206 8.289 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.971 -7.983 8.612 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.156 -7.111 7.291 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.640 -6.241 8.766 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.620 -3.178 5.318 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.744 -1.877 4.670 1.00 0.00 C ATOM 1310 C PHE A 87 -17.187 -0.771 5.561 1.00 0.00 C ATOM 1311 O PHE A 87 -17.589 -0.626 6.716 1.00 0.00 O ATOM 1312 CB PHE A 87 -19.209 -1.588 4.334 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.678 -2.259 3.076 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.465 -1.671 1.840 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.333 -3.480 3.128 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.897 -2.286 0.680 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.766 -4.101 1.972 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.547 -3.503 0.745 1.00 0.00 C ATOM 0 H PHE A 87 -18.393 -3.415 5.940 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.165 -1.902 3.747 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.835 -1.913 5.165 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.345 -0.511 4.235 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.955 -0.721 1.782 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.507 -3.952 4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.726 -1.815 -0.277 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.275 -5.052 2.027 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.883 -3.986 -0.160 1.00 0.00 H new ATOM 1328 N LEU A 88 -16.260 0.010 5.015 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.647 1.104 5.759 1.00 0.00 C ATOM 1330 C LEU A 88 -15.102 2.168 4.812 1.00 0.00 C ATOM 1331 O LEU A 88 -14.871 1.904 3.631 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.521 0.574 6.650 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.266 0.084 5.927 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -12.050 0.202 6.831 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.447 -1.352 5.457 1.00 0.00 C ATOM 0 H LEU A 88 -15.917 -0.095 4.060 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.414 1.559 6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -14.231 1.364 7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.915 -0.247 7.249 1.00 0.00 H new ATOM 0 HG LEU A 88 -13.105 0.713 5.052 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.166 -0.151 6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.909 1.244 7.117 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.201 -0.402 7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.544 -1.684 4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.634 -1.995 6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.293 -1.407 4.772 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.895 3.371 5.337 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.374 4.475 4.540 1.00 0.00 C ATOM 1349 C VAL A 89 -13.354 5.289 5.328 1.00 0.00 C ATOM 1350 O VAL A 89 -13.593 5.655 6.478 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.503 5.408 4.066 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -16.312 5.912 5.252 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -14.934 6.570 3.266 1.00 0.00 C ATOM 0 H VAL A 89 -15.080 3.606 6.312 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.888 4.034 3.670 1.00 0.00 H new ATOM 0 HB VAL A 89 -16.170 4.842 3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -17.106 6.570 4.898 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -16.751 5.065 5.779 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.660 6.463 5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.746 7.219 2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -14.244 7.138 3.890 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -14.403 6.186 2.395 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.216 5.569 4.701 1.00 0.00 N ATOM 1364 CA ALA A 90 -11.160 6.342 5.342 1.00 0.00 C ATOM 1365 C ALA A 90 -11.161 7.785 4.851 1.00 0.00 C ATOM 1366 O ALA A 90 -11.346 8.047 3.663 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.805 5.697 5.089 1.00 0.00 C ATOM 0 H ALA A 90 -12.002 5.272 3.749 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.351 6.351 6.415 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.026 6.285 5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.802 4.686 5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.615 5.658 4.016 1.00 0.00 H new ATOM 1373 N ASP A 91 -10.954 8.720 5.773 1.00 0.00 N ATOM 1374 CA ASP A 91 -10.929 10.137 5.434 1.00 0.00 C ATOM 1375 C ASP A 91 -9.538 10.725 5.650 1.00 0.00 C ATOM 1376 O ASP A 91 -8.613 10.023 6.060 1.00 0.00 O ATOM 1377 CB ASP A 91 -11.955 10.902 6.272 1.00 0.00 C ATOM 1378 CG ASP A 91 -11.838 10.595 7.752 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -10.725 10.735 8.300 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -12.860 10.215 8.363 1.00 0.00 O ATOM 0 H ASP A 91 -10.801 8.521 6.762 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.185 10.236 4.379 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.823 11.972 6.114 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.959 10.651 5.930 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.398 12.017 5.372 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.120 12.701 5.536 1.00 0.00 C ATOM 1387 C LYS A 92 -7.761 12.834 7.012 1.00 0.00 C ATOM 1388 O LYS A 92 -8.617 12.695 7.886 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.172 14.084 4.884 1.00 0.00 C ATOM 1390 CG LYS A 92 -7.980 14.055 3.378 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.281 13.748 2.656 1.00 0.00 C ATOM 1392 CE LYS A 92 -10.252 14.917 2.737 1.00 0.00 C ATOM 1393 NZ LYS A 92 -9.658 16.169 2.192 1.00 0.00 N ATOM 0 H LYS A 92 -10.154 12.612 5.032 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.350 12.105 5.046 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.132 14.547 5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.402 14.715 5.328 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.594 15.017 3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.234 13.304 3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.073 13.518 1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.740 12.861 3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -11.159 14.675 2.184 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.544 15.075 3.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.362 16.660 1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.371 16.788 2.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.826 15.935 1.613 1.00 0.00 H new ATOM 1407 N THR A 93 -6.488 13.107 7.284 1.00 0.00 N ATOM 1408 CA THR A 93 -6.016 13.261 8.654 1.00 0.00 C ATOM 1409 C THR A 93 -5.462 14.661 8.891 1.00 0.00 C ATOM 1410 O THR A 93 -5.574 15.536 8.033 1.00 0.00 O ATOM 1411 CB THR A 93 -4.926 12.226 8.991 1.00 0.00 C ATOM 1412 OG1 THR A 93 -3.702 12.571 8.333 1.00 0.00 O ATOM 1413 CG2 THR A 93 -5.358 10.829 8.571 1.00 0.00 C ATOM 0 H THR A 93 -5.766 13.226 6.573 1.00 0.00 H new ATOM 0 HA THR A 93 -6.875 13.099 9.305 1.00 0.00 H new ATOM 0 HB THR A 93 -4.771 12.232 10.070 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.902 13.039 7.495 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.572 10.115 8.819 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.274 10.558 9.097 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.538 10.812 7.496 1.00 0.00 H new ATOM 1421 N GLU A 94 -4.862 14.866 10.061 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.291 16.161 10.408 1.00 0.00 C ATOM 1423 C GLU A 94 -3.168 16.537 9.446 1.00 0.00 C ATOM 1424 O GLU A 94 -2.891 17.716 9.226 1.00 0.00 O ATOM 1425 CB GLU A 94 -3.761 16.140 11.844 1.00 0.00 C ATOM 1426 CG GLU A 94 -2.466 15.363 12.004 1.00 0.00 C ATOM 1427 CD GLU A 94 -1.935 15.399 13.424 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -2.692 15.803 14.331 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -0.761 15.022 13.628 1.00 0.00 O ATOM 0 H GLU A 94 -4.760 14.152 10.782 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.079 16.910 10.329 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.603 17.165 12.179 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.519 15.705 12.496 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.629 14.327 11.707 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.715 15.773 11.329 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.523 15.525 8.875 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.431 15.746 7.935 1.00 0.00 C ATOM 1438 C LYS A 95 -1.891 15.510 6.500 1.00 0.00 C ATOM 1439 O LYS A 95 -2.611 14.553 6.219 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.253 14.825 8.263 1.00 0.00 C ATOM 1441 CG LYS A 95 -0.632 13.355 8.331 1.00 0.00 C ATOM 1442 CD LYS A 95 -0.908 12.916 9.758 1.00 0.00 C ATOM 1443 CE LYS A 95 0.364 12.461 10.458 1.00 0.00 C ATOM 1444 NZ LYS A 95 1.144 13.610 10.995 1.00 0.00 N ATOM 0 H LYS A 95 -2.738 14.543 9.047 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.110 16.783 8.028 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.522 14.957 7.508 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.177 15.125 9.218 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.515 13.177 7.717 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.173 12.751 7.913 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.355 13.741 10.313 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.634 12.103 9.756 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.108 11.784 11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.982 11.898 9.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 1.758 13.282 11.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.729 14.017 10.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.491 14.335 11.355 1.00 0.00 H new ATOM 1458 N ALA A 96 -1.467 16.387 5.596 1.00 0.00 N ATOM 1459 CA ALA A 96 -1.833 16.271 4.190 1.00 0.00 C ATOM 1460 C ALA A 96 -1.125 15.091 3.533 1.00 0.00 C ATOM 1461 O ALA A 96 0.069 14.877 3.741 1.00 0.00 O ATOM 1462 CB ALA A 96 -1.508 17.561 3.451 1.00 0.00 C ATOM 0 H ALA A 96 -0.870 17.185 5.812 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.907 16.094 4.134 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -1.787 17.460 2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -2.065 18.386 3.896 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.439 17.763 3.525 1.00 0.00 H new ATOM 1468 N GLY A 97 -1.868 14.325 2.740 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.294 13.176 2.067 1.00 0.00 C ATOM 1470 C GLY A 97 -1.443 11.899 2.871 1.00 0.00 C ATOM 1471 O GLY A 97 -0.834 10.880 2.546 1.00 0.00 O ATOM 0 H GLY A 97 -2.858 14.481 2.552 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.775 13.049 1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.237 13.361 1.877 1.00 0.00 H new ATOM 1475 N GLU A 98 -2.254 11.954 3.922 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.479 10.793 4.775 1.00 0.00 C ATOM 1477 C GLU A 98 -3.970 10.566 5.005 1.00 0.00 C ATOM 1478 O GLU A 98 -4.757 11.514 5.029 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.767 10.973 6.117 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.622 9.683 6.908 1.00 0.00 C ATOM 1481 CD GLU A 98 -0.901 9.886 8.227 1.00 0.00 C ATOM 1482 OE1 GLU A 98 0.329 10.094 8.204 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -1.568 9.836 9.281 1.00 0.00 O ATOM 0 H GLU A 98 -2.766 12.790 4.203 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.070 9.919 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.777 11.394 5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.318 11.697 6.717 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.610 9.265 7.099 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.078 8.953 6.309 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.352 9.306 5.172 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.749 8.953 5.397 1.00 0.00 C ATOM 1492 C TYR A 99 -5.899 8.090 6.645 1.00 0.00 C ATOM 1493 O TYR A 99 -5.144 7.141 6.853 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.311 8.213 4.181 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.670 9.125 3.030 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -7.941 9.679 2.926 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -5.739 9.434 2.046 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.272 10.512 1.875 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -6.061 10.267 0.993 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.329 10.804 0.911 1.00 0.00 C ATOM 1501 OH TYR A 99 -7.656 11.634 -0.136 1.00 0.00 O ATOM 0 H TYR A 99 -3.714 8.511 5.156 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.311 9.875 5.546 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.577 7.483 3.840 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.198 7.656 4.483 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.682 9.454 3.679 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.745 9.015 2.106 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.264 10.933 1.808 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.324 10.497 0.238 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.880 11.738 -0.725 1.00 0.00 H new ATOM 1511 N SER A 100 -6.882 8.427 7.475 1.00 0.00 N ATOM 1512 CA SER A 100 -7.131 7.687 8.706 1.00 0.00 C ATOM 1513 C SER A 100 -8.335 6.762 8.550 1.00 0.00 C ATOM 1514 O SER A 100 -9.321 7.113 7.902 1.00 0.00 O ATOM 1515 CB SER A 100 -7.364 8.653 9.869 1.00 0.00 C ATOM 1516 OG SER A 100 -8.058 8.018 10.927 1.00 0.00 O ATOM 0 H SER A 100 -7.519 9.208 7.317 1.00 0.00 H new ATOM 0 HA SER A 100 -6.252 7.079 8.919 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.407 9.029 10.231 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.934 9.515 9.522 1.00 0.00 H new ATOM 0 HG SER A 100 -8.193 8.656 11.659 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.244 5.578 9.147 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.326 4.602 9.075 1.00 0.00 C ATOM 1524 C VAL A 101 -9.444 3.817 10.377 1.00 0.00 C ATOM 1525 O VAL A 101 -8.440 3.448 10.987 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.116 3.616 7.911 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -7.910 2.727 8.175 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -10.367 2.779 7.690 1.00 0.00 C ATOM 0 H VAL A 101 -7.434 5.271 9.685 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.246 5.161 8.906 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.924 4.188 7.003 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.777 2.037 7.342 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.018 3.345 8.280 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.069 2.161 9.093 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.201 2.088 6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.592 2.215 8.595 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.205 3.434 7.452 1.00 0.00 H new ATOM 1538 N THR A 102 -10.679 3.563 10.799 1.00 0.00 N ATOM 1539 CA THR A 102 -10.930 2.823 12.029 1.00 0.00 C ATOM 1540 C THR A 102 -11.425 1.412 11.730 1.00 0.00 C ATOM 1541 O THR A 102 -12.483 1.230 11.127 1.00 0.00 O ATOM 1542 CB THR A 102 -11.963 3.540 12.917 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.155 4.883 12.457 1.00 0.00 O ATOM 1544 CG2 THR A 102 -11.513 3.554 14.369 1.00 0.00 C ATOM 0 H THR A 102 -11.521 3.859 10.306 1.00 0.00 H new ATOM 0 HA THR A 102 -9.981 2.767 12.563 1.00 0.00 H new ATOM 0 HB THR A 102 -12.905 2.996 12.852 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.815 5.332 13.026 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.259 4.066 14.976 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.397 2.530 14.724 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.560 4.076 14.449 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.655 0.417 12.156 1.00 0.00 N ATOM 1553 CA TYR A 103 -11.016 -0.978 11.931 1.00 0.00 C ATOM 1554 C TYR A 103 -10.867 -1.791 13.213 1.00 0.00 C ATOM 1555 O TYR A 103 -11.719 -2.619 13.539 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.144 -1.581 10.828 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.491 -3.015 10.499 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -9.993 -4.064 11.261 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.317 -3.322 9.424 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.307 -5.376 10.964 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.637 -4.631 9.120 1.00 0.00 C ATOM 1562 CZ TYR A 103 -11.129 -5.654 9.893 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.445 -6.959 9.592 1.00 0.00 O ATOM 0 H TYR A 103 -9.778 0.550 12.659 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.060 -1.012 11.619 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.243 -0.976 9.927 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.099 -1.530 11.134 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.349 -3.850 12.101 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.715 -2.523 8.816 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.911 -6.179 11.567 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.281 -4.852 8.282 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.157 -7.269 10.189 1.00 0.00 H new ATOM 1573 N ASP A 104 -9.780 -1.550 13.937 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.519 -2.258 15.185 1.00 0.00 C ATOM 1575 C ASP A 104 -8.744 -1.376 16.159 1.00 0.00 C ATOM 1576 O ASP A 104 -8.023 -1.872 17.023 1.00 0.00 O ATOM 1577 CB ASP A 104 -8.740 -3.545 14.912 1.00 0.00 C ATOM 1578 CG ASP A 104 -8.675 -4.451 16.127 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -9.742 -4.743 16.706 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -7.557 -4.865 16.499 1.00 0.00 O ATOM 0 H ASP A 104 -9.065 -0.869 13.681 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.478 -2.512 15.638 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.208 -4.082 14.087 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.728 -3.293 14.595 1.00 0.00 H new ATOM 1585 N GLY A 105 -8.899 -0.062 16.012 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.207 0.868 16.884 1.00 0.00 C ATOM 1587 C GLY A 105 -7.736 2.108 16.151 1.00 0.00 C ATOM 1588 O GLY A 105 -8.545 2.944 15.748 1.00 0.00 O ATOM 0 H GLY A 105 -9.491 0.373 15.305 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.870 1.161 17.698 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.350 0.369 17.336 1.00 0.00 H new ATOM 1592 N SER A 106 -6.423 2.230 15.981 1.00 0.00 N ATOM 1593 CA SER A 106 -5.845 3.381 15.297 1.00 0.00 C ATOM 1594 C SER A 106 -5.086 2.945 14.046 1.00 0.00 C ATOM 1595 O SER A 106 -4.086 2.234 14.131 1.00 0.00 O ATOM 1596 CB SER A 106 -4.908 4.142 16.236 1.00 0.00 C ATOM 1597 OG SER A 106 -4.888 5.524 15.926 1.00 0.00 O ATOM 0 H SER A 106 -5.740 1.546 16.307 1.00 0.00 H new ATOM 0 HA SER A 106 -6.659 4.040 14.996 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.230 4.002 17.268 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.900 3.734 16.158 1.00 0.00 H new ATOM 0 HG SER A 106 -4.283 5.989 16.541 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.571 3.377 12.887 1.00 0.00 N ATOM 1604 CA ASN A 107 -4.940 3.031 11.618 1.00 0.00 C ATOM 1605 C ASN A 107 -4.849 4.251 10.706 1.00 0.00 C ATOM 1606 O ASN A 107 -5.819 4.991 10.540 1.00 0.00 O ATOM 1607 CB ASN A 107 -5.724 1.918 10.921 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.334 0.937 11.905 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -5.742 -0.097 12.215 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.523 1.259 12.400 1.00 0.00 N ATOM 0 H ASN A 107 -6.398 3.967 12.800 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.930 2.679 11.827 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.515 2.359 10.314 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.062 1.382 10.241 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -7.983 0.639 13.066 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -7.976 2.127 12.114 1.00 0.00 H new ATOM 1617 N THR A 108 -3.676 4.454 10.115 1.00 0.00 N ATOM 1618 CA THR A 108 -3.456 5.584 9.220 1.00 0.00 C ATOM 1619 C THR A 108 -2.420 5.248 8.154 1.00 0.00 C ATOM 1620 O THR A 108 -1.297 4.853 8.467 1.00 0.00 O ATOM 1621 CB THR A 108 -2.992 6.832 9.995 1.00 0.00 C ATOM 1622 OG1 THR A 108 -2.244 6.441 11.152 1.00 0.00 O ATOM 1623 CG2 THR A 108 -4.182 7.682 10.416 1.00 0.00 C ATOM 0 H THR A 108 -2.863 3.851 10.240 1.00 0.00 H new ATOM 0 HA THR A 108 -4.411 5.797 8.740 1.00 0.00 H new ATOM 0 HB THR A 108 -2.357 7.426 9.337 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.951 7.240 11.638 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.829 8.557 10.961 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.731 8.003 9.531 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.839 7.095 11.058 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.805 5.406 6.891 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.909 5.118 5.778 1.00 0.00 C ATOM 1633 C PHE A 109 -1.665 6.370 4.938 1.00 0.00 C ATOM 1634 O PHE A 109 -2.309 7.400 5.137 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.491 4.008 4.901 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.751 4.406 4.188 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -4.978 4.339 4.830 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.710 4.846 2.875 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.139 4.705 4.176 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.869 5.214 2.217 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.085 5.143 2.868 1.00 0.00 C ATOM 0 H PHE A 109 -3.731 5.732 6.614 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.956 4.785 6.188 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.745 3.709 4.164 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.694 3.135 5.521 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.027 3.997 5.853 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.762 4.902 2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.088 4.648 4.688 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.823 5.557 1.194 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.991 5.429 2.355 1.00 0.00 H new ATOM 1651 N THR A 110 -0.729 6.272 3.999 1.00 0.00 N ATOM 1652 CA THR A 110 -0.398 7.394 3.131 1.00 0.00 C ATOM 1653 C THR A 110 0.106 6.911 1.776 1.00 0.00 C ATOM 1654 O THR A 110 0.569 5.778 1.643 1.00 0.00 O ATOM 1655 CB THR A 110 0.670 8.302 3.769 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.162 9.235 2.800 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.824 7.477 4.317 1.00 0.00 C ATOM 0 H THR A 110 -0.187 5.427 3.821 1.00 0.00 H new ATOM 0 HA THR A 110 -1.315 7.967 2.992 1.00 0.00 H new ATOM 0 HB THR A 110 0.208 8.845 4.594 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.411 9.729 2.410 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.566 8.140 4.763 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.451 6.788 5.075 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.284 6.911 3.507 1.00 0.00 H new ATOM 1665 N ILE A 111 0.013 7.777 0.772 1.00 0.00 N ATOM 1666 CA ILE A 111 0.461 7.438 -0.573 1.00 0.00 C ATOM 1667 C ILE A 111 1.878 7.943 -0.824 1.00 0.00 C ATOM 1668 O ILE A 111 2.106 9.147 -0.951 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.478 8.023 -1.644 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.936 7.724 -1.292 1.00 0.00 C ATOM 1671 CG2 ILE A 111 -0.132 7.461 -3.015 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.597 8.813 -0.476 1.00 0.00 C ATOM 0 H ILE A 111 -0.369 8.718 0.865 1.00 0.00 H new ATOM 0 HA ILE A 111 0.447 6.350 -0.645 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.345 9.104 -1.672 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.501 7.578 -2.213 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.982 6.787 -0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.804 7.884 -3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.897 7.720 -3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.240 6.376 -3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.629 8.533 -0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.056 8.944 0.461 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.583 9.747 -1.037 1.00 0.00 H new ATOM 1684 N LEU A 112 2.827 7.017 -0.896 1.00 0.00 N ATOM 1685 CA LEU A 112 4.223 7.368 -1.134 1.00 0.00 C ATOM 1686 C LEU A 112 4.617 7.083 -2.580 1.00 0.00 C ATOM 1687 O LEU A 112 5.473 7.760 -3.147 1.00 0.00 O ATOM 1688 CB LEU A 112 5.134 6.592 -0.182 1.00 0.00 C ATOM 1689 CG LEU A 112 4.792 6.691 1.305 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.751 5.849 2.131 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.824 8.142 1.763 1.00 0.00 C ATOM 0 H LEU A 112 2.656 6.017 -0.793 1.00 0.00 H new ATOM 0 HA LEU A 112 4.340 8.436 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.115 5.541 -0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.156 6.943 -0.323 1.00 0.00 H new ATOM 0 HG LEU A 112 3.783 6.305 1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.492 5.932 3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.680 4.806 1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.770 6.204 1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.578 8.194 2.824 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.820 8.553 1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.096 8.720 1.193 1.00 0.00 H new ATOM 1703 N LYS A 113 3.986 6.074 -3.172 1.00 0.00 N ATOM 1704 CA LYS A 113 4.267 5.699 -4.552 1.00 0.00 C ATOM 1705 C LYS A 113 3.213 4.731 -5.079 1.00 0.00 C ATOM 1706 O LYS A 113 2.966 3.681 -4.484 1.00 0.00 O ATOM 1707 CB LYS A 113 5.656 5.064 -4.658 1.00 0.00 C ATOM 1708 CG LYS A 113 5.844 3.860 -3.750 1.00 0.00 C ATOM 1709 CD LYS A 113 7.245 3.284 -3.874 1.00 0.00 C ATOM 1710 CE LYS A 113 8.284 4.209 -3.260 1.00 0.00 C ATOM 1711 NZ LYS A 113 9.521 4.278 -4.085 1.00 0.00 N ATOM 0 H LYS A 113 3.276 5.501 -2.716 1.00 0.00 H new ATOM 0 HA LYS A 113 4.240 6.604 -5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.830 4.761 -5.690 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.409 5.814 -4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.659 4.150 -2.716 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.111 3.094 -4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.285 2.312 -3.382 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.480 3.118 -4.925 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.863 5.209 -3.153 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.534 3.860 -2.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.332 4.508 -3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.683 3.360 -4.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.413 5.015 -4.811 1.00 0.00 H new ATOM 1725 N THR A 114 2.593 5.089 -6.199 1.00 0.00 N ATOM 1726 CA THR A 114 1.566 4.252 -6.806 1.00 0.00 C ATOM 1727 C THR A 114 1.308 4.659 -8.252 1.00 0.00 C ATOM 1728 O THR A 114 1.027 5.824 -8.539 1.00 0.00 O ATOM 1729 CB THR A 114 0.243 4.327 -6.019 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.806 3.699 -6.765 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.131 5.772 -5.727 1.00 0.00 C ATOM 0 H THR A 114 2.785 5.954 -6.704 1.00 0.00 H new ATOM 0 HA THR A 114 1.938 3.228 -6.781 1.00 0.00 H new ATOM 0 HB THR A 114 0.378 3.805 -5.072 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.343 4.384 -7.215 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.068 5.800 -5.171 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.656 6.239 -5.135 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.250 6.314 -6.665 1.00 0.00 H new ATOM 1739 N ASP A 115 1.404 3.694 -9.160 1.00 0.00 N ATOM 1740 CA ASP A 115 1.179 3.953 -10.577 1.00 0.00 C ATOM 1741 C ASP A 115 0.010 3.125 -11.102 1.00 0.00 C ATOM 1742 O ASP A 115 -0.182 1.978 -10.697 1.00 0.00 O ATOM 1743 CB ASP A 115 2.442 3.642 -11.381 1.00 0.00 C ATOM 1744 CG ASP A 115 3.402 4.814 -11.428 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.042 5.853 -12.019 1.00 0.00 O ATOM 1746 OD2 ASP A 115 4.515 4.692 -10.873 1.00 0.00 O ATOM 0 H ASP A 115 1.636 2.725 -8.940 1.00 0.00 H new ATOM 0 HA ASP A 115 0.934 5.009 -10.694 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.946 2.781 -10.942 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.163 3.364 -12.397 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.768 3.714 -12.003 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.920 3.031 -12.581 1.00 0.00 C ATOM 1753 C TYR A 116 -1.483 2.029 -13.645 1.00 0.00 C ATOM 1754 O TYR A 116 -2.289 1.241 -14.140 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.888 4.047 -13.188 1.00 0.00 C ATOM 1756 CG TYR A 116 -3.066 5.292 -12.348 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.186 5.209 -10.967 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -3.118 6.549 -12.936 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.350 6.342 -10.194 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.280 7.689 -12.172 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.395 7.580 -10.801 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.559 8.713 -10.037 1.00 0.00 O ATOM 0 H TYR A 116 -0.622 4.662 -12.349 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.426 2.487 -11.783 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.528 4.334 -14.176 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.859 3.572 -13.328 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.150 4.241 -10.489 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.030 6.637 -14.009 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.442 6.259 -9.121 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.316 8.659 -12.645 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.489 9.017 -10.098 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.201 2.066 -13.991 1.00 0.00 N ATOM 1773 CA ASP A 117 0.346 1.160 -14.995 1.00 0.00 C ATOM 1774 C ASP A 117 1.165 0.053 -14.339 1.00 0.00 C ATOM 1775 O ASP A 117 1.481 -0.955 -14.970 1.00 0.00 O ATOM 1776 CB ASP A 117 1.214 1.932 -15.990 1.00 0.00 C ATOM 1777 CG ASP A 117 0.402 2.873 -16.858 1.00 0.00 C ATOM 1778 OD1 ASP A 117 -0.843 2.781 -16.829 1.00 0.00 O ATOM 1779 OD2 ASP A 117 1.012 3.702 -17.566 1.00 0.00 O ATOM 0 H ASP A 117 0.479 2.713 -13.592 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.487 0.703 -15.529 1.00 0.00 H new ATOM 0 HB2 ASP A 117 1.966 2.503 -15.445 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.748 1.226 -16.626 1.00 0.00 H new ATOM 1784 N ASN A 118 1.504 0.248 -13.069 1.00 0.00 N ATOM 1785 CA ASN A 118 2.288 -0.735 -12.328 1.00 0.00 C ATOM 1786 C ASN A 118 1.485 -1.304 -11.162 1.00 0.00 C ATOM 1787 O ASN A 118 0.842 -2.346 -11.289 1.00 0.00 O ATOM 1788 CB ASN A 118 3.581 -0.100 -11.810 1.00 0.00 C ATOM 1789 CG ASN A 118 4.594 0.131 -12.914 1.00 0.00 C ATOM 1790 OD1 ASN A 118 4.937 1.271 -13.229 1.00 0.00 O ATOM 1791 ND2 ASN A 118 5.080 -0.954 -13.507 1.00 0.00 N ATOM 0 H ASN A 118 1.249 1.076 -12.531 1.00 0.00 H new ATOM 0 HA ASN A 118 2.538 -1.551 -13.006 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.349 0.850 -11.329 1.00 0.00 H new ATOM 0 HB3 ASN A 118 4.019 -0.744 -11.048 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.766 -0.862 -14.256 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.767 -1.879 -13.213 1.00 0.00 H new ATOM 1798 N TYR A 119 1.526 -0.612 -10.029 1.00 0.00 N ATOM 1799 CA TYR A 119 0.804 -1.050 -8.840 1.00 0.00 C ATOM 1800 C TYR A 119 0.625 0.102 -7.857 1.00 0.00 C ATOM 1801 O TYR A 119 1.131 1.203 -8.075 1.00 0.00 O ATOM 1802 CB TYR A 119 1.546 -2.203 -8.162 1.00 0.00 C ATOM 1803 CG TYR A 119 2.998 -1.901 -7.870 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.352 -0.991 -6.881 1.00 0.00 C ATOM 1805 CD2 TYR A 119 4.015 -2.522 -8.583 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.678 -0.710 -6.611 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.343 -2.249 -8.318 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.670 -1.342 -7.331 1.00 0.00 C ATOM 1809 OH TYR A 119 6.991 -1.067 -7.066 1.00 0.00 O ATOM 0 H TYR A 119 2.051 0.254 -9.909 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.182 -1.395 -9.151 1.00 0.00 H new ATOM 0 HB2 TYR A 119 1.040 -2.450 -7.229 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.488 -3.085 -8.799 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.578 -0.495 -6.314 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.763 -3.231 -9.358 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.936 0.001 -5.840 1.00 0.00 H new ATOM 0 HE2 TYR A 119 6.121 -2.743 -8.881 1.00 0.00 H new ATOM 0 HH TYR A 119 7.557 -1.753 -7.478 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.097 -0.160 -6.773 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.342 0.854 -5.754 1.00 0.00 C ATOM 1821 C ILE A 120 0.123 0.378 -4.382 1.00 0.00 C ATOM 1822 O ILE A 120 -0.334 -0.650 -3.884 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.834 1.226 -5.678 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.069 2.253 -4.568 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.679 -0.017 -5.445 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.058 3.334 -4.945 1.00 0.00 C ATOM 0 H ILE A 120 -0.523 -1.066 -6.577 1.00 0.00 H new ATOM 0 HA ILE A 120 0.230 1.736 -6.042 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.132 1.670 -6.628 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.428 1.738 -3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.118 2.717 -4.306 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.731 0.263 -5.394 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.529 -0.718 -6.266 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.383 -0.488 -4.508 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.176 4.026 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.691 3.875 -5.817 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.021 2.880 -5.179 1.00 0.00 H new ATOM 1838 N MET A 121 1.033 1.134 -3.776 1.00 0.00 N ATOM 1839 CA MET A 121 1.557 0.790 -2.460 1.00 0.00 C ATOM 1840 C MET A 121 0.783 1.512 -1.361 1.00 0.00 C ATOM 1841 O MET A 121 0.317 2.635 -1.553 1.00 0.00 O ATOM 1842 CB MET A 121 3.043 1.144 -2.371 1.00 0.00 C ATOM 1843 CG MET A 121 3.950 -0.066 -2.227 1.00 0.00 C ATOM 1844 SD MET A 121 5.665 0.384 -1.901 1.00 0.00 S ATOM 1845 CE MET A 121 6.488 -0.399 -3.286 1.00 0.00 C ATOM 0 H MET A 121 1.422 1.988 -4.175 1.00 0.00 H new ATOM 0 HA MET A 121 1.438 -0.284 -2.318 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.330 1.698 -3.265 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.199 1.808 -1.521 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.583 -0.695 -1.416 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.902 -0.661 -3.139 1.00 0.00 H new ATOM 0 HE1 MET A 121 6.960 -1.324 -2.953 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.758 -0.623 -4.064 1.00 0.00 H new ATOM 0 HE3 MET A 121 7.248 0.273 -3.685 1.00 0.00 H new ATOM 1855 N ILE A 122 0.651 0.859 -0.211 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.066 1.440 0.917 1.00 0.00 C ATOM 1857 C ILE A 122 0.619 1.102 2.237 1.00 0.00 C ATOM 1858 O ILE A 122 0.650 -0.057 2.654 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.526 0.950 0.969 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.256 1.316 -0.326 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.242 1.546 2.172 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.698 0.859 -0.356 1.00 0.00 C ATOM 0 H ILE A 122 1.031 -0.071 -0.036 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.059 2.520 0.773 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.526 -0.135 1.071 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.223 2.397 -0.459 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.726 0.875 -1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.272 1.191 2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.733 1.242 3.086 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.235 2.633 2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.153 1.152 -1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.738 -0.226 -0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.243 1.321 0.467 1.00 0.00 H new ATOM 1874 N HIS A 123 1.166 2.120 2.891 1.00 0.00 N ATOM 1875 CA HIS A 123 1.849 1.932 4.167 1.00 0.00 C ATOM 1876 C HIS A 123 0.877 2.083 5.332 1.00 0.00 C ATOM 1877 O HIS A 123 0.642 3.190 5.819 1.00 0.00 O ATOM 1878 CB HIS A 123 2.995 2.935 4.309 1.00 0.00 C ATOM 1879 CG HIS A 123 4.349 2.331 4.101 1.00 0.00 C ATOM 1880 ND1 HIS A 123 5.200 2.722 3.089 1.00 0.00 N ATOM 1881 CD2 HIS A 123 5.000 1.360 4.783 1.00 0.00 C ATOM 1882 CE1 HIS A 123 6.315 2.017 3.156 1.00 0.00 C ATOM 1883 NE2 HIS A 123 6.219 1.183 4.176 1.00 0.00 N ATOM 0 H HIS A 123 1.150 3.084 2.559 1.00 0.00 H new ATOM 0 HA HIS A 123 2.256 0.921 4.187 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.852 3.742 3.590 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.954 3.382 5.302 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.630 0.824 5.644 1.00 0.00 H new ATOM 0 HE1 HIS A 123 7.161 2.107 2.490 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.934 0.516 4.466 1.00 0.00 H new ATOM 1891 N LEU A 124 0.312 0.965 5.774 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.636 0.973 6.882 1.00 0.00 C ATOM 1893 C LEU A 124 0.004 0.419 8.151 1.00 0.00 C ATOM 1894 O LEU A 124 0.609 -0.653 8.135 1.00 0.00 O ATOM 1895 CB LEU A 124 -1.877 0.153 6.523 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.056 0.261 7.491 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.369 0.017 6.763 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -2.893 -0.722 8.642 1.00 0.00 C ATOM 0 H LEU A 124 0.494 0.041 5.382 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.931 2.006 7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.216 0.459 5.533 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.587 -0.895 6.451 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.073 1.271 7.901 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.196 0.098 7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.491 0.759 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.362 -0.981 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.741 -0.631 9.321 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.850 -1.738 8.249 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.972 -0.502 9.181 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.138 1.154 9.248 1.00 0.00 N ATOM 1911 CA ILE A 125 0.424 0.734 10.526 1.00 0.00 C ATOM 1912 C ILE A 125 -0.673 0.513 11.562 1.00 0.00 C ATOM 1913 O ILE A 125 -1.470 1.409 11.838 1.00 0.00 O ATOM 1914 CB ILE A 125 1.426 1.770 11.068 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.411 2.182 9.972 1.00 0.00 C ATOM 1916 CG2 ILE A 125 2.169 1.209 12.272 1.00 0.00 C ATOM 1917 CD1 ILE A 125 3.193 1.023 9.395 1.00 0.00 C ATOM 0 H ILE A 125 -0.637 2.043 9.278 1.00 0.00 H new ATOM 0 HA ILE A 125 0.947 -0.206 10.348 1.00 0.00 H new ATOM 0 HB ILE A 125 0.875 2.655 11.386 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.863 2.675 9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.109 2.914 10.378 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.874 1.953 12.644 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.455 0.961 13.057 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.712 0.310 11.978 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.871 1.389 8.624 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.769 0.543 10.186 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.504 0.300 8.958 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.705 -0.686 12.135 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.702 -1.025 13.143 1.00 0.00 C ATOM 1931 C ASN A 126 -1.080 -1.058 14.535 1.00 0.00 C ATOM 1932 O ASN A 126 0.076 -1.447 14.702 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.340 -2.379 12.824 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.085 -2.961 14.011 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -2.644 -3.937 14.616 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.222 -2.361 14.346 1.00 0.00 N ATOM 0 H ASN A 126 -0.052 -1.439 11.918 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.473 -0.255 13.128 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.028 -2.265 11.987 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -1.565 -3.077 12.507 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.768 -2.707 15.135 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.549 -1.554 13.815 1.00 0.00 H new ATOM 1943 N LYS A 127 -1.855 -0.648 15.534 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.382 -0.632 16.913 1.00 0.00 C ATOM 1945 C LYS A 127 -2.491 -1.053 17.873 1.00 0.00 C ATOM 1946 O LYS A 127 -3.613 -0.553 17.800 1.00 0.00 O ATOM 1947 CB LYS A 127 -0.875 0.763 17.284 1.00 0.00 C ATOM 1948 CG LYS A 127 -0.481 0.899 18.744 1.00 0.00 C ATOM 1949 CD LYS A 127 0.534 2.012 18.947 1.00 0.00 C ATOM 1950 CE LYS A 127 0.377 2.667 20.311 1.00 0.00 C ATOM 1951 NZ LYS A 127 1.258 3.859 20.458 1.00 0.00 N ATOM 0 H LYS A 127 -2.814 -0.322 15.414 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.561 -1.344 16.998 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.015 1.005 16.660 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.650 1.495 17.056 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.368 1.101 19.344 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.064 -0.044 19.099 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.542 1.609 18.850 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.414 2.762 18.166 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.662 2.963 20.454 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.612 1.943 21.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.122 4.277 21.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.251 3.572 20.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.017 4.561 19.730 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.168 -1.977 18.773 1.00 0.00 N ATOM 1966 CA LYS A 128 -3.134 -2.464 19.750 1.00 0.00 C ATOM 1967 C LYS A 128 -2.439 -3.244 20.861 1.00 0.00 C ATOM 1968 O LYS A 128 -1.462 -3.952 20.617 1.00 0.00 O ATOM 1969 CB LYS A 128 -4.179 -3.349 19.067 1.00 0.00 C ATOM 1970 CG LYS A 128 -5.261 -3.851 20.008 1.00 0.00 C ATOM 1971 CD LYS A 128 -6.447 -4.415 19.243 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.259 -5.891 18.932 1.00 0.00 C ATOM 1973 NZ LYS A 128 -6.225 -6.720 20.170 1.00 0.00 N ATOM 0 H LYS A 128 -1.244 -2.403 18.845 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.631 -1.601 20.193 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.645 -2.787 18.258 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.678 -4.204 18.614 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.849 -4.620 20.661 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.595 -3.035 20.649 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.357 -4.278 19.828 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -6.579 -3.860 18.314 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.070 -6.233 18.289 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.331 -6.030 18.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.181 -7.727 19.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.387 -6.469 20.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.084 -6.543 20.730 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.950 -3.110 22.080 1.00 0.00 N ATOM 1988 CA ASP A 129 -2.379 -3.805 23.229 1.00 0.00 C ATOM 1989 C ASP A 129 -0.909 -3.440 23.409 1.00 0.00 C ATOM 1990 O ASP A 129 -0.076 -4.298 23.697 1.00 0.00 O ATOM 1991 CB ASP A 129 -2.524 -5.319 23.060 1.00 0.00 C ATOM 1992 CG ASP A 129 -3.912 -5.810 23.419 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -4.238 -5.840 24.624 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -4.674 -6.165 22.495 1.00 0.00 O ATOM 0 H ASP A 129 -3.758 -2.527 22.298 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.924 -3.492 24.119 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.302 -5.590 22.028 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.789 -5.824 23.687 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.597 -2.158 23.236 1.00 0.00 N ATOM 2000 CA GLY A 130 0.773 -1.702 23.383 1.00 0.00 C ATOM 2001 C GLY A 130 1.705 -2.335 22.370 1.00 0.00 C ATOM 2002 O GLY A 130 2.925 -2.300 22.534 1.00 0.00 O ATOM 0 H GLY A 130 -1.268 -1.428 22.997 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.806 -0.618 23.275 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.124 -1.933 24.389 1.00 0.00 H new ATOM 2006 N GLU A 131 1.133 -2.914 21.320 1.00 0.00 N ATOM 2007 CA GLU A 131 1.923 -3.559 20.278 1.00 0.00 C ATOM 2008 C GLU A 131 1.529 -3.042 18.897 1.00 0.00 C ATOM 2009 O GLU A 131 0.359 -3.087 18.515 1.00 0.00 O ATOM 2010 CB GLU A 131 1.742 -5.077 20.336 1.00 0.00 C ATOM 2011 CG GLU A 131 2.951 -5.854 19.841 1.00 0.00 C ATOM 2012 CD GLU A 131 3.036 -7.244 20.439 1.00 0.00 C ATOM 2013 OE1 GLU A 131 2.702 -7.399 21.632 1.00 0.00 O ATOM 2014 OE2 GLU A 131 3.439 -8.179 19.714 1.00 0.00 O ATOM 0 H GLU A 131 0.125 -2.950 21.168 1.00 0.00 H new ATOM 0 HA GLU A 131 2.972 -3.318 20.452 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.528 -5.370 21.364 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.873 -5.354 19.739 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.908 -5.932 18.755 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.858 -5.301 20.085 1.00 0.00 H new ATOM 2021 N THR A 132 2.513 -2.549 18.153 1.00 0.00 N ATOM 2022 CA THR A 132 2.271 -2.022 16.816 1.00 0.00 C ATOM 2023 C THR A 132 3.262 -2.594 15.811 1.00 0.00 C ATOM 2024 O THR A 132 4.447 -2.750 16.111 1.00 0.00 O ATOM 2025 CB THR A 132 2.365 -0.484 16.794 1.00 0.00 C ATOM 2026 OG1 THR A 132 2.088 0.005 15.477 1.00 0.00 O ATOM 2027 CG2 THR A 132 3.745 -0.020 17.233 1.00 0.00 C ATOM 0 H THR A 132 3.487 -2.504 18.454 1.00 0.00 H new ATOM 0 HA THR A 132 1.261 -2.322 16.536 1.00 0.00 H new ATOM 0 HB THR A 132 1.627 -0.087 17.491 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.470 -0.606 15.024 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.787 1.069 17.209 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.941 -0.369 18.247 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.498 -0.427 16.558 1.00 0.00 H new ATOM 2035 N PHE A 133 2.772 -2.906 14.615 1.00 0.00 N ATOM 2036 CA PHE A 133 3.617 -3.463 13.565 1.00 0.00 C ATOM 2037 C PHE A 133 3.439 -2.693 12.259 1.00 0.00 C ATOM 2038 O PHE A 133 2.553 -1.846 12.143 1.00 0.00 O ATOM 2039 CB PHE A 133 3.286 -4.942 13.346 1.00 0.00 C ATOM 2040 CG PHE A 133 1.859 -5.185 12.949 1.00 0.00 C ATOM 2041 CD1 PHE A 133 1.432 -4.933 11.655 1.00 0.00 C ATOM 2042 CD2 PHE A 133 0.943 -5.666 13.872 1.00 0.00 C ATOM 2043 CE1 PHE A 133 0.119 -5.157 11.288 1.00 0.00 C ATOM 2044 CE2 PHE A 133 -0.372 -5.892 13.509 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.785 -5.636 12.217 1.00 0.00 C ATOM 0 H PHE A 133 1.795 -2.783 14.349 1.00 0.00 H new ATOM 0 HA PHE A 133 4.656 -3.372 13.882 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.943 -5.342 12.574 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.499 -5.493 14.262 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.134 -4.557 10.925 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.260 -5.866 14.885 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.201 -4.958 10.276 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -1.076 -6.269 14.236 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.812 -5.810 11.933 1.00 0.00 H new ATOM 2055 N GLN A 134 4.289 -2.992 11.282 1.00 0.00 N ATOM 2056 CA GLN A 134 4.227 -2.327 9.986 1.00 0.00 C ATOM 2057 C GLN A 134 3.579 -3.230 8.942 1.00 0.00 C ATOM 2058 O GLN A 134 3.949 -4.396 8.799 1.00 0.00 O ATOM 2059 CB GLN A 134 5.629 -1.923 9.529 1.00 0.00 C ATOM 2060 CG GLN A 134 6.368 -1.050 10.531 1.00 0.00 C ATOM 2061 CD GLN A 134 7.870 -1.077 10.332 1.00 0.00 C ATOM 2062 OE1 GLN A 134 8.473 -0.084 9.926 1.00 0.00 O ATOM 2063 NE2 GLN A 134 8.485 -2.220 10.620 1.00 0.00 N ATOM 0 H GLN A 134 5.028 -3.690 11.363 1.00 0.00 H new ATOM 0 HA GLN A 134 3.616 -1.431 10.094 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.215 -2.823 9.343 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.554 -1.390 8.581 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.012 -0.023 10.444 1.00 0.00 H new ATOM 0 HG3 GLN A 134 6.133 -1.385 11.541 1.00 0.00 H new ATOM 0 HE21 GLN A 134 7.946 -3.019 10.954 1.00 0.00 H new ATOM 0 HE22 GLN A 134 9.496 -2.298 10.507 1.00 0.00 H new ATOM 2072 N LEU A 135 2.611 -2.684 8.213 1.00 0.00 N ATOM 2073 CA LEU A 135 1.911 -3.439 7.181 1.00 0.00 C ATOM 2074 C LEU A 135 2.088 -2.787 5.814 1.00 0.00 C ATOM 2075 O LEU A 135 2.163 -1.563 5.705 1.00 0.00 O ATOM 2076 CB LEU A 135 0.423 -3.546 7.519 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.240 -4.890 7.216 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.512 -5.054 8.033 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.539 -5.014 5.730 1.00 0.00 C ATOM 0 H LEU A 135 2.294 -1.720 8.318 1.00 0.00 H new ATOM 0 HA LEU A 135 2.341 -4.440 7.144 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.296 -3.332 8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.110 -2.769 6.971 1.00 0.00 H new ATOM 0 HG LEU A 135 0.451 -5.685 7.495 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.970 -6.016 7.804 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.270 -5.011 9.095 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.209 -4.253 7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.011 -5.977 5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.211 -4.212 5.426 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.390 -4.943 5.165 1.00 0.00 H new ATOM 2091 N MET A 136 2.150 -3.612 4.773 1.00 0.00 N ATOM 2092 CA MET A 136 2.315 -3.114 3.412 1.00 0.00 C ATOM 2093 C MET A 136 1.542 -3.978 2.421 1.00 0.00 C ATOM 2094 O MET A 136 1.786 -5.179 2.310 1.00 0.00 O ATOM 2095 CB MET A 136 3.797 -3.083 3.033 1.00 0.00 C ATOM 2096 CG MET A 136 4.670 -2.374 4.055 1.00 0.00 C ATOM 2097 SD MET A 136 6.335 -2.048 3.440 1.00 0.00 S ATOM 2098 CE MET A 136 5.974 -1.021 2.017 1.00 0.00 C ATOM 0 H MET A 136 2.088 -4.628 4.846 1.00 0.00 H new ATOM 0 HA MET A 136 1.917 -2.100 3.371 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.154 -4.106 2.909 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.907 -2.588 2.068 1.00 0.00 H new ATOM 0 HG2 MET A 136 4.200 -1.432 4.337 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.733 -2.982 4.958 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.834 -0.389 1.797 1.00 0.00 H new ATOM 0 HE2 MET A 136 5.759 -1.654 1.156 1.00 0.00 H new ATOM 0 HE3 MET A 136 5.109 -0.394 2.231 1.00 0.00 H new ATOM 2108 N GLU A 137 0.610 -3.358 1.704 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.198 -4.072 0.722 1.00 0.00 C ATOM 2110 C GLU A 137 0.131 -3.609 -0.694 1.00 0.00 C ATOM 2111 O GLU A 137 0.511 -2.458 -0.911 1.00 0.00 O ATOM 2112 CB GLU A 137 -1.687 -3.862 1.006 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.066 -4.076 2.461 1.00 0.00 C ATOM 2114 CD GLU A 137 -2.035 -5.538 2.863 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -1.253 -6.301 2.259 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -2.792 -5.918 3.781 1.00 0.00 O ATOM 0 H GLU A 137 0.396 -2.364 1.785 1.00 0.00 H new ATOM 0 HA GLU A 137 0.034 -5.134 0.801 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.965 -2.850 0.712 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.266 -4.545 0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -1.382 -3.514 3.097 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.065 -3.676 2.635 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.017 -4.515 -1.655 1.00 0.00 N ATOM 2124 CA LEU A 138 0.265 -4.201 -3.051 1.00 0.00 C ATOM 2125 C LEU A 138 -0.858 -4.693 -3.958 1.00 0.00 C ATOM 2126 O LEU A 138 -1.112 -5.895 -4.053 1.00 0.00 O ATOM 2127 CB LEU A 138 1.593 -4.831 -3.478 1.00 0.00 C ATOM 2128 CG LEU A 138 2.135 -4.396 -4.840 1.00 0.00 C ATOM 2129 CD1 LEU A 138 3.176 -3.299 -4.674 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.724 -5.585 -5.584 1.00 0.00 C ATOM 0 H LEU A 138 -0.330 -5.472 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 138 0.336 -3.117 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.342 -4.600 -2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.472 -5.914 -3.487 1.00 0.00 H new ATOM 0 HG LEU A 138 1.308 -3.998 -5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.551 -3.002 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.722 -2.438 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.002 -3.670 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.105 -5.257 -6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.539 -6.013 -4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.951 -6.339 -5.735 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.527 -3.758 -4.623 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.624 -4.097 -5.522 1.00 0.00 C ATOM 2144 C TYR A 139 -2.270 -3.754 -6.966 1.00 0.00 C ATOM 2145 O TYR A 139 -1.489 -2.840 -7.226 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.897 -3.357 -5.108 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.121 -3.327 -3.613 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -3.920 -4.463 -2.838 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.533 -2.164 -2.975 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.123 -4.440 -1.472 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.738 -2.131 -1.610 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.532 -3.272 -0.862 1.00 0.00 C ATOM 2153 OH TYR A 139 -4.736 -3.244 0.499 1.00 0.00 O ATOM 0 H TYR A 139 -1.329 -2.760 -4.557 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.797 -5.171 -5.454 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.850 -2.334 -5.480 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.754 -3.831 -5.586 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.600 -5.379 -3.312 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -4.696 -1.269 -3.557 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.962 -5.332 -0.884 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -5.058 -1.218 -1.131 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.021 -2.346 0.769 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.854 -4.495 -7.903 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.590 -4.255 -9.310 1.00 0.00 C ATOM 2165 C GLY A 140 -3.767 -4.619 -10.192 1.00 0.00 C ATOM 2166 O GLY A 140 -4.725 -5.243 -9.733 1.00 0.00 O ATOM 0 H GLY A 140 -3.505 -5.257 -7.713 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.343 -3.203 -9.456 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.718 -4.833 -9.616 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.699 -4.228 -11.460 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.770 -4.514 -12.407 1.00 0.00 C ATOM 2172 C ARG A 141 -5.122 -6.000 -12.397 1.00 0.00 C ATOM 2173 O ARG A 141 -6.278 -6.374 -12.587 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.360 -4.087 -13.817 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.539 -3.819 -14.740 1.00 0.00 C ATOM 2176 CD ARG A 141 -6.134 -5.113 -15.273 1.00 0.00 C ATOM 2177 NE ARG A 141 -6.707 -4.943 -16.604 1.00 0.00 N ATOM 2178 CZ ARG A 141 -7.545 -5.812 -17.160 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -7.906 -6.904 -16.501 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -8.025 -5.588 -18.377 1.00 0.00 N ATOM 0 H ARG A 141 -2.913 -3.712 -11.856 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.650 -3.947 -12.104 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.749 -3.187 -13.752 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.735 -4.865 -14.256 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -6.304 -3.260 -14.202 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.216 -3.195 -15.573 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.361 -5.881 -15.306 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.905 -5.466 -14.589 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.450 -4.112 -17.137 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.541 -7.079 -15.565 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -8.549 -7.569 -16.930 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -7.751 -4.748 -18.887 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.668 -6.256 -18.802 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.116 -6.840 -12.173 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.320 -8.283 -12.139 1.00 0.00 C ATOM 2196 C GLU A 142 -3.857 -8.867 -10.809 1.00 0.00 C ATOM 2197 O GLU A 142 -3.077 -8.261 -10.073 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.569 -8.953 -13.292 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.451 -9.275 -14.488 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.744 -9.050 -15.810 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.924 -9.910 -16.198 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -4.008 -8.015 -16.457 1.00 0.00 O ATOM 0 H GLU A 142 -3.153 -6.546 -12.013 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.387 -8.476 -12.248 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.758 -8.300 -13.615 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.112 -9.874 -12.930 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.776 -10.314 -14.426 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.348 -8.657 -14.450 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.349 -10.073 -10.489 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.000 -10.767 -9.245 1.00 0.00 C ATOM 2211 C PRO A 143 -2.552 -11.245 -9.235 1.00 0.00 C ATOM 2212 O PRO A 143 -2.043 -11.691 -8.206 1.00 0.00 O ATOM 2213 CB PRO A 143 -4.958 -11.960 -9.223 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.292 -12.204 -10.654 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.283 -10.853 -11.317 1.00 0.00 C ATOM 0 HA PRO A 143 -4.090 -10.116 -8.376 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.491 -12.835 -8.771 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.852 -11.739 -8.640 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.564 -12.871 -11.117 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.268 -12.680 -10.751 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.947 -10.916 -12.352 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.277 -10.406 -11.331 1.00 0.00 H new ATOM 2223 N ASP A 144 -1.895 -11.150 -10.385 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.504 -11.573 -10.508 1.00 0.00 C ATOM 2225 C ASP A 144 0.304 -10.556 -11.308 1.00 0.00 C ATOM 2226 O ASP A 144 -0.107 -10.131 -12.389 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.423 -12.946 -11.176 1.00 0.00 C ATOM 2228 CG ASP A 144 -0.820 -12.902 -12.639 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -1.828 -12.240 -12.960 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -0.122 -13.532 -13.463 1.00 0.00 O ATOM 0 H ASP A 144 -2.302 -10.784 -11.246 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.080 -11.640 -9.506 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.594 -13.329 -11.090 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.073 -13.643 -10.647 1.00 0.00 H new ATOM 2235 N LEU A 145 1.455 -10.167 -10.769 1.00 0.00 N ATOM 2236 CA LEU A 145 2.321 -9.199 -11.432 1.00 0.00 C ATOM 2237 C LEU A 145 3.644 -9.839 -11.839 1.00 0.00 C ATOM 2238 O LEU A 145 3.926 -10.984 -11.483 1.00 0.00 O ATOM 2239 CB LEU A 145 2.581 -8.004 -10.512 1.00 0.00 C ATOM 2240 CG LEU A 145 1.414 -7.034 -10.326 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.590 -6.225 -9.050 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.291 -6.112 -11.531 1.00 0.00 C ATOM 0 H LEU A 145 1.809 -10.507 -9.875 1.00 0.00 H new ATOM 0 HA LEU A 145 1.814 -8.853 -12.333 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.873 -8.382 -9.532 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.431 -7.447 -10.905 1.00 0.00 H new ATOM 0 HG LEU A 145 0.495 -7.613 -10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.750 -5.540 -8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.629 -6.899 -8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.518 -5.655 -9.105 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.455 -5.428 -11.382 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.212 -5.540 -11.647 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.118 -6.707 -12.428 1.00 0.00 H new ATOM 2254 N SER A 146 4.453 -9.093 -12.583 1.00 0.00 N ATOM 2255 CA SER A 146 5.746 -9.589 -13.039 1.00 0.00 C ATOM 2256 C SER A 146 6.634 -9.963 -11.855 1.00 0.00 C ATOM 2257 O SER A 146 6.559 -9.349 -10.792 1.00 0.00 O ATOM 2258 CB SER A 146 6.445 -8.536 -13.901 1.00 0.00 C ATOM 2259 OG SER A 146 7.087 -9.133 -15.015 1.00 0.00 O ATOM 0 H SER A 146 4.236 -8.143 -12.883 1.00 0.00 H new ATOM 0 HA SER A 146 5.573 -10.483 -13.638 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.716 -7.803 -14.247 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.178 -7.998 -13.300 1.00 0.00 H new ATOM 0 HG SER A 146 7.525 -8.439 -15.551 1.00 0.00 H new ATOM 2265 N SER A 147 7.472 -10.975 -12.049 1.00 0.00 N ATOM 2266 CA SER A 147 8.372 -11.435 -10.997 1.00 0.00 C ATOM 2267 C SER A 147 9.256 -10.294 -10.502 1.00 0.00 C ATOM 2268 O SER A 147 9.621 -10.242 -9.327 1.00 0.00 O ATOM 2269 CB SER A 147 9.242 -12.586 -11.506 1.00 0.00 C ATOM 2270 OG SER A 147 10.365 -12.786 -10.666 1.00 0.00 O ATOM 0 H SER A 147 7.547 -11.493 -12.925 1.00 0.00 H new ATOM 0 HA SER A 147 7.765 -11.790 -10.164 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.651 -13.500 -11.552 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.577 -12.372 -12.521 1.00 0.00 H new ATOM 0 HG SER A 147 10.904 -13.528 -11.012 1.00 0.00 H new ATOM 2276 N ASP A 148 9.598 -9.384 -11.406 1.00 0.00 N ATOM 2277 CA ASP A 148 10.439 -8.243 -11.063 1.00 0.00 C ATOM 2278 C ASP A 148 9.693 -7.273 -10.153 1.00 0.00 C ATOM 2279 O ASP A 148 10.301 -6.580 -9.336 1.00 0.00 O ATOM 2280 CB ASP A 148 10.899 -7.521 -12.331 1.00 0.00 C ATOM 2281 CG ASP A 148 11.868 -8.351 -13.150 1.00 0.00 C ATOM 2282 OD1 ASP A 148 12.037 -9.547 -12.836 1.00 0.00 O ATOM 2283 OD2 ASP A 148 12.457 -7.802 -14.105 1.00 0.00 O ATOM 0 H ASP A 148 9.306 -9.414 -12.383 1.00 0.00 H new ATOM 0 HA ASP A 148 11.313 -8.615 -10.529 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.030 -7.275 -12.941 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.373 -6.579 -12.057 1.00 0.00 H new ATOM 2288 N ILE A 149 8.373 -7.227 -10.300 1.00 0.00 N ATOM 2289 CA ILE A 149 7.545 -6.341 -9.491 1.00 0.00 C ATOM 2290 C ILE A 149 7.692 -6.656 -8.005 1.00 0.00 C ATOM 2291 O ILE A 149 7.703 -5.754 -7.167 1.00 0.00 O ATOM 2292 CB ILE A 149 6.059 -6.447 -9.881 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.867 -6.064 -11.350 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.211 -5.561 -8.981 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.202 -4.619 -11.646 1.00 0.00 C ATOM 0 H ILE A 149 7.854 -7.793 -10.972 1.00 0.00 H new ATOM 0 HA ILE A 149 7.891 -5.325 -9.681 1.00 0.00 H new ATOM 0 HB ILE A 149 5.736 -7.480 -9.749 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.491 -6.708 -11.970 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.832 -6.254 -11.635 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.163 -5.647 -9.269 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.329 -5.876 -7.944 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.532 -4.524 -9.084 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.043 -4.418 -12.705 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.560 -3.968 -11.053 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.245 -4.428 -11.393 1.00 0.00 H new ATOM 2307 N LYS A 150 7.807 -7.940 -7.687 1.00 0.00 N ATOM 2308 CA LYS A 150 7.957 -8.376 -6.303 1.00 0.00 C ATOM 2309 C LYS A 150 9.194 -7.751 -5.667 1.00 0.00 C ATOM 2310 O LYS A 150 9.139 -7.248 -4.546 1.00 0.00 O ATOM 2311 CB LYS A 150 8.051 -9.902 -6.235 1.00 0.00 C ATOM 2312 CG LYS A 150 8.414 -10.428 -4.857 1.00 0.00 C ATOM 2313 CD LYS A 150 8.513 -11.944 -4.846 1.00 0.00 C ATOM 2314 CE LYS A 150 9.044 -12.458 -3.517 1.00 0.00 C ATOM 2315 NZ LYS A 150 10.513 -12.256 -3.390 1.00 0.00 N ATOM 0 H LYS A 150 7.799 -8.698 -8.369 1.00 0.00 H new ATOM 0 HA LYS A 150 7.079 -8.047 -5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.096 -10.330 -6.538 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.796 -10.244 -6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.365 -9.998 -4.542 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.664 -10.106 -4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.530 -12.375 -5.038 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.168 -12.273 -5.653 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.535 -11.946 -2.700 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.814 -13.519 -3.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.846 -12.680 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.996 -12.709 -4.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.725 -11.238 -3.388 1.00 0.00 H new ATOM 2329 N GLU A 151 10.308 -7.784 -6.392 1.00 0.00 N ATOM 2330 CA GLU A 151 11.558 -7.219 -5.897 1.00 0.00 C ATOM 2331 C GLU A 151 11.527 -5.695 -5.955 1.00 0.00 C ATOM 2332 O GLU A 151 12.138 -5.018 -5.127 1.00 0.00 O ATOM 2333 CB GLU A 151 12.740 -7.747 -6.713 1.00 0.00 C ATOM 2334 CG GLU A 151 14.091 -7.483 -6.069 1.00 0.00 C ATOM 2335 CD GLU A 151 15.234 -8.131 -6.825 1.00 0.00 C ATOM 2336 OE1 GLU A 151 15.086 -9.300 -7.236 1.00 0.00 O ATOM 2337 OE2 GLU A 151 16.278 -7.468 -7.004 1.00 0.00 O ATOM 0 H GLU A 151 10.370 -8.196 -7.323 1.00 0.00 H new ATOM 0 HA GLU A 151 11.678 -7.523 -4.857 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.620 -8.821 -6.858 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.722 -7.288 -7.701 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.260 -6.407 -6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.080 -7.856 -5.045 1.00 0.00 H new ATOM 2344 N LYS A 152 10.810 -5.160 -6.937 1.00 0.00 N ATOM 2345 CA LYS A 152 10.696 -3.716 -7.104 1.00 0.00 C ATOM 2346 C LYS A 152 10.007 -3.082 -5.901 1.00 0.00 C ATOM 2347 O LYS A 152 10.491 -2.096 -5.343 1.00 0.00 O ATOM 2348 CB LYS A 152 9.919 -3.389 -8.381 1.00 0.00 C ATOM 2349 CG LYS A 152 10.778 -3.395 -9.634 1.00 0.00 C ATOM 2350 CD LYS A 152 10.180 -2.521 -10.724 1.00 0.00 C ATOM 2351 CE LYS A 152 9.280 -3.323 -11.651 1.00 0.00 C ATOM 2352 NZ LYS A 152 10.056 -4.005 -12.724 1.00 0.00 N ATOM 0 H LYS A 152 10.298 -5.706 -7.630 1.00 0.00 H new ATOM 0 HA LYS A 152 11.702 -3.304 -7.183 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.112 -4.112 -8.500 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.455 -2.408 -8.273 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.780 -3.041 -9.391 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.881 -4.416 -10.001 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.608 -1.712 -10.270 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.981 -2.060 -11.302 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.731 -4.066 -11.072 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.541 -2.661 -12.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 9.452 -4.708 -13.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 10.378 -3.302 -13.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 10.881 -4.482 -12.307 1.00 0.00 H new ATOM 2366 N PHE A 153 8.874 -3.653 -5.503 1.00 0.00 N ATOM 2367 CA PHE A 153 8.119 -3.144 -4.365 1.00 0.00 C ATOM 2368 C PHE A 153 8.754 -3.584 -3.049 1.00 0.00 C ATOM 2369 O PHE A 153 8.649 -2.894 -2.036 1.00 0.00 O ATOM 2370 CB PHE A 153 6.668 -3.627 -4.431 1.00 0.00 C ATOM 2371 CG PHE A 153 6.394 -4.818 -3.559 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.552 -6.104 -4.049 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.977 -4.652 -2.247 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.298 -7.202 -3.248 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.723 -5.746 -1.441 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.885 -7.023 -1.943 1.00 0.00 C ATOM 0 H PHE A 153 8.459 -4.469 -5.953 1.00 0.00 H new ATOM 0 HA PHE A 153 8.135 -2.055 -4.409 1.00 0.00 H new ATOM 0 HB2 PHE A 153 6.008 -2.811 -4.136 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.423 -3.878 -5.463 1.00 0.00 H new ATOM 0 HD1 PHE A 153 6.877 -6.251 -5.068 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.849 -3.656 -1.850 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.423 -8.199 -3.643 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.399 -5.603 -0.421 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.689 -7.880 -1.315 1.00 0.00 H new ATOM 2386 N ALA A 154 9.413 -4.738 -3.075 1.00 0.00 N ATOM 2387 CA ALA A 154 10.067 -5.270 -1.885 1.00 0.00 C ATOM 2388 C ALA A 154 11.119 -4.300 -1.357 1.00 0.00 C ATOM 2389 O ALA A 154 11.407 -4.276 -0.161 1.00 0.00 O ATOM 2390 CB ALA A 154 10.698 -6.621 -2.190 1.00 0.00 C ATOM 0 H ALA A 154 9.508 -5.322 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 154 9.310 -5.401 -1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.183 -7.007 -1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.926 -7.319 -2.514 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.438 -6.506 -2.982 1.00 0.00 H new ATOM 2396 N GLN A 155 11.688 -3.504 -2.256 1.00 0.00 N ATOM 2397 CA GLN A 155 12.710 -2.534 -1.879 1.00 0.00 C ATOM 2398 C GLN A 155 12.210 -1.625 -0.761 1.00 0.00 C ATOM 2399 O GLN A 155 12.969 -1.249 0.134 1.00 0.00 O ATOM 2400 CB GLN A 155 13.118 -1.695 -3.091 1.00 0.00 C ATOM 2401 CG GLN A 155 14.056 -2.419 -4.043 1.00 0.00 C ATOM 2402 CD GLN A 155 15.408 -2.712 -3.421 1.00 0.00 C ATOM 2403 OE1 GLN A 155 16.293 -1.856 -3.400 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.573 -3.926 -2.909 1.00 0.00 N ATOM 0 H GLN A 155 11.459 -3.511 -3.250 1.00 0.00 H new ATOM 0 HA GLN A 155 13.580 -3.082 -1.516 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.221 -1.396 -3.634 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.600 -0.781 -2.744 1.00 0.00 H new ATOM 0 HG2 GLN A 155 13.595 -3.355 -4.359 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.196 -1.814 -4.939 1.00 0.00 H new ATOM 0 HE21 GLN A 155 14.812 -4.604 -2.949 1.00 0.00 H new ATOM 0 HE22 GLN A 155 16.461 -4.181 -2.476 1.00 0.00 H new ATOM 2413 N LEU A 156 10.930 -1.275 -0.818 1.00 0.00 N ATOM 2414 CA LEU A 156 10.328 -0.409 0.190 1.00 0.00 C ATOM 2415 C LEU A 156 10.124 -1.160 1.502 1.00 0.00 C ATOM 2416 O LEU A 156 10.044 -0.553 2.570 1.00 0.00 O ATOM 2417 CB LEU A 156 8.990 0.138 -0.311 1.00 0.00 C ATOM 2418 CG LEU A 156 9.048 1.463 -1.071 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.634 2.557 -0.191 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.861 1.311 -2.348 1.00 0.00 C ATOM 0 H LEU A 156 10.289 -1.577 -1.551 1.00 0.00 H new ATOM 0 HA LEU A 156 11.008 0.423 0.371 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.535 -0.610 -0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.328 0.262 0.546 1.00 0.00 H new ATOM 0 HG LEU A 156 8.032 1.748 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.668 3.493 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.011 2.684 0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.643 2.279 0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.891 2.264 -2.876 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.876 1.002 -2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.399 0.558 -2.986 1.00 0.00 H new ATOM 2432 N SER A 157 10.041 -2.483 1.414 1.00 0.00 N ATOM 2433 CA SER A 157 9.844 -3.318 2.593 1.00 0.00 C ATOM 2434 C SER A 157 11.009 -3.164 3.567 1.00 0.00 C ATOM 2435 O SER A 157 10.807 -3.005 4.771 1.00 0.00 O ATOM 2436 CB SER A 157 9.696 -4.785 2.187 1.00 0.00 C ATOM 2437 OG SER A 157 8.806 -4.923 1.093 1.00 0.00 O ATOM 0 H SER A 157 10.107 -3.001 0.538 1.00 0.00 H new ATOM 0 HA SER A 157 8.930 -2.992 3.090 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.671 -5.192 1.920 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.329 -5.365 3.034 1.00 0.00 H new ATOM 0 HG SER A 157 7.962 -5.311 1.405 1.00 0.00 H new ATOM 2443 N GLU A 158 12.227 -3.213 3.037 1.00 0.00 N ATOM 2444 CA GLU A 158 13.424 -3.080 3.859 1.00 0.00 C ATOM 2445 C GLU A 158 13.477 -1.707 4.524 1.00 0.00 C ATOM 2446 O GLU A 158 14.010 -1.558 5.622 1.00 0.00 O ATOM 2447 CB GLU A 158 14.678 -3.298 3.011 1.00 0.00 C ATOM 2448 CG GLU A 158 14.963 -4.760 2.710 1.00 0.00 C ATOM 2449 CD GLU A 158 16.439 -5.034 2.494 1.00 0.00 C ATOM 2450 OE1 GLU A 158 17.044 -4.372 1.626 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.987 -5.911 3.194 1.00 0.00 O ATOM 0 H GLU A 158 12.411 -3.344 2.042 1.00 0.00 H new ATOM 0 HA GLU A 158 13.385 -3.841 4.639 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.569 -2.757 2.071 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.536 -2.869 3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.600 -5.374 3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.408 -5.059 1.821 1.00 0.00 H new ATOM 2458 N GLU A 159 12.922 -0.706 3.847 1.00 0.00 N ATOM 2459 CA GLU A 159 12.908 0.654 4.370 1.00 0.00 C ATOM 2460 C GLU A 159 12.246 0.702 5.745 1.00 0.00 C ATOM 2461 O GLU A 159 12.701 1.415 6.640 1.00 0.00 O ATOM 2462 CB GLU A 159 12.175 1.588 3.406 1.00 0.00 C ATOM 2463 CG GLU A 159 12.728 1.561 1.992 1.00 0.00 C ATOM 2464 CD GLU A 159 13.953 2.440 1.826 1.00 0.00 C ATOM 2465 OE1 GLU A 159 14.964 2.183 2.512 1.00 0.00 O ATOM 2466 OE2 GLU A 159 13.899 3.386 1.012 1.00 0.00 O ATOM 0 H GLU A 159 12.477 -0.812 2.936 1.00 0.00 H new ATOM 0 HA GLU A 159 13.941 0.987 4.471 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.120 1.314 3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.230 2.607 3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.983 0.535 1.725 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.954 1.888 1.297 1.00 0.00 H new ATOM 2473 N HIS A 160 11.170 -0.062 5.903 1.00 0.00 N ATOM 2474 CA HIS A 160 10.445 -0.108 7.167 1.00 0.00 C ATOM 2475 C HIS A 160 11.023 -1.180 8.086 1.00 0.00 C ATOM 2476 O HIS A 160 10.720 -1.219 9.277 1.00 0.00 O ATOM 2477 CB HIS A 160 8.961 -0.378 6.919 1.00 0.00 C ATOM 2478 CG HIS A 160 8.109 0.852 6.987 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.974 0.940 7.766 1.00 0.00 N ATOM 2480 CD2 HIS A 160 8.232 2.050 6.368 1.00 0.00 C ATOM 2481 CE1 HIS A 160 6.436 2.137 7.622 1.00 0.00 C ATOM 2482 NE2 HIS A 160 7.180 2.830 6.780 1.00 0.00 N ATOM 0 H HIS A 160 10.781 -0.657 5.172 1.00 0.00 H new ATOM 0 HA HIS A 160 10.553 0.861 7.655 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.843 -0.838 5.938 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.603 -1.099 7.654 1.00 0.00 H new ATOM 0 HD2 HIS A 160 9.012 2.338 5.679 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.539 2.489 8.110 1.00 0.00 H new ATOM 0 HE2 HIS A 160 7.002 3.790 6.484 1.00 0.00 H new ATOM 2490 N GLY A 161 11.856 -2.050 7.523 1.00 0.00 N ATOM 2491 CA GLY A 161 12.461 -3.112 8.306 1.00 0.00 C ATOM 2492 C GLY A 161 11.756 -4.441 8.123 1.00 0.00 C ATOM 2493 O GLY A 161 11.775 -5.288 9.016 1.00 0.00 O ATOM 0 H GLY A 161 12.123 -2.038 6.539 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.508 -3.217 8.022 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.443 -2.837 9.361 1.00 0.00 H new ATOM 2497 N ILE A 162 11.131 -4.623 6.964 1.00 0.00 N ATOM 2498 CA ILE A 162 10.416 -5.859 6.669 1.00 0.00 C ATOM 2499 C ILE A 162 11.238 -6.765 5.759 1.00 0.00 C ATOM 2500 O ILE A 162 11.499 -6.431 4.603 1.00 0.00 O ATOM 2501 CB ILE A 162 9.058 -5.577 6.002 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.185 -4.713 6.915 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.351 -6.882 5.666 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.987 -4.112 6.215 1.00 0.00 C ATOM 0 H ILE A 162 11.105 -3.931 6.215 1.00 0.00 H new ATOM 0 HA ILE A 162 10.247 -6.361 7.621 1.00 0.00 H new ATOM 0 HB ILE A 162 9.233 -5.031 5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.840 -5.319 7.753 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.793 -3.910 7.331 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.392 -6.666 5.195 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.968 -7.464 4.982 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.186 -7.452 6.580 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.415 -3.513 6.923 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.325 -3.479 5.394 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.357 -4.910 5.822 1.00 0.00 H new ATOM 2516 N VAL A 163 11.643 -7.915 6.288 1.00 0.00 N ATOM 2517 CA VAL A 163 12.434 -8.873 5.524 1.00 0.00 C ATOM 2518 C VAL A 163 11.566 -9.629 4.526 1.00 0.00 C ATOM 2519 O VAL A 163 10.361 -9.784 4.728 1.00 0.00 O ATOM 2520 CB VAL A 163 13.137 -9.885 6.448 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.164 -9.186 7.325 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.116 -10.629 7.296 1.00 0.00 C ATOM 0 H VAL A 163 11.436 -8.206 7.243 1.00 0.00 H new ATOM 0 HA VAL A 163 13.189 -8.301 4.984 1.00 0.00 H new ATOM 0 HB VAL A 163 13.661 -10.613 5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.650 -9.918 7.970 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.912 -8.704 6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.667 -8.434 7.938 1.00 0.00 H new ATOM 0 HG21 VAL A 163 12.629 -11.340 7.943 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.562 -9.916 7.907 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.424 -11.164 6.646 1.00 0.00 H new ATOM 2532 N ARG A 164 12.185 -10.099 3.447 1.00 0.00 N ATOM 2533 CA ARG A 164 11.467 -10.839 2.416 1.00 0.00 C ATOM 2534 C ARG A 164 10.753 -12.049 3.013 1.00 0.00 C ATOM 2535 O ARG A 164 9.766 -12.532 2.461 1.00 0.00 O ATOM 2536 CB ARG A 164 12.433 -11.293 1.320 1.00 0.00 C ATOM 2537 CG ARG A 164 13.280 -12.492 1.713 1.00 0.00 C ATOM 2538 CD ARG A 164 14.318 -12.121 2.761 1.00 0.00 C ATOM 2539 NE ARG A 164 15.114 -10.964 2.358 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.020 -10.998 1.388 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.242 -12.123 0.722 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.703 -9.903 1.079 1.00 0.00 N ATOM 0 H ARG A 164 13.182 -9.980 3.265 1.00 0.00 H new ATOM 0 HA ARG A 164 10.719 -10.176 1.981 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.863 -11.540 0.424 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.091 -10.463 1.061 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.637 -13.282 2.100 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.779 -12.891 0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.818 -11.906 3.706 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.977 -12.971 2.935 1.00 0.00 H new ATOM 0 HE ARG A 164 14.966 -10.082 2.849 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.716 -12.965 0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.939 -12.146 -0.023 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.532 -9.035 1.587 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.399 -9.929 0.334 1.00 0.00 H new ATOM 2556 N GLU A 165 11.261 -12.532 4.142 1.00 0.00 N ATOM 2557 CA GLU A 165 10.671 -13.685 4.812 1.00 0.00 C ATOM 2558 C GLU A 165 9.186 -13.460 5.077 1.00 0.00 C ATOM 2559 O GLU A 165 8.403 -14.409 5.125 1.00 0.00 O ATOM 2560 CB GLU A 165 11.399 -13.965 6.130 1.00 0.00 C ATOM 2561 CG GLU A 165 12.890 -14.199 5.963 1.00 0.00 C ATOM 2562 CD GLU A 165 13.569 -14.587 7.264 1.00 0.00 C ATOM 2563 OE1 GLU A 165 12.920 -14.485 8.324 1.00 0.00 O ATOM 2564 OE2 GLU A 165 14.749 -14.993 7.218 1.00 0.00 O ATOM 0 H GLU A 165 12.079 -12.143 4.612 1.00 0.00 H new ATOM 0 HA GLU A 165 10.778 -14.548 4.155 1.00 0.00 H new ATOM 0 HB2 GLU A 165 11.245 -13.124 6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.953 -14.840 6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.050 -14.985 5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.354 -13.294 5.571 1.00 0.00 H new ATOM 2571 N ASN A 166 8.806 -12.199 5.247 1.00 0.00 N ATOM 2572 CA ASN A 166 7.415 -11.848 5.508 1.00 0.00 C ATOM 2573 C ASN A 166 6.656 -11.624 4.203 1.00 0.00 C ATOM 2574 O ASN A 166 5.429 -11.721 4.162 1.00 0.00 O ATOM 2575 CB ASN A 166 7.337 -10.592 6.378 1.00 0.00 C ATOM 2576 CG ASN A 166 8.018 -10.776 7.720 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.233 -10.623 7.838 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.235 -11.106 8.741 1.00 0.00 N ATOM 0 H ASN A 166 9.442 -11.402 5.209 1.00 0.00 H new ATOM 0 HA ASN A 166 6.951 -12.679 6.040 1.00 0.00 H new ATOM 0 HB2 ASN A 166 7.800 -9.758 5.850 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.292 -10.328 6.537 1.00 0.00 H new ATOM 0 HD21 ASN A 166 7.637 -11.243 9.668 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.232 -11.223 8.598 1.00 0.00 H new ATOM 2585 N ILE A 167 7.394 -11.325 3.140 1.00 0.00 N ATOM 2586 CA ILE A 167 6.792 -11.090 1.833 1.00 0.00 C ATOM 2587 C ILE A 167 6.607 -12.397 1.069 1.00 0.00 C ATOM 2588 O ILE A 167 7.558 -12.934 0.500 1.00 0.00 O ATOM 2589 CB ILE A 167 7.646 -10.128 0.985 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.820 -8.792 1.709 1.00 0.00 C ATOM 2591 CG2 ILE A 167 7.009 -9.918 -0.381 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.987 -7.976 1.199 1.00 0.00 C ATOM 0 H ILE A 167 8.410 -11.240 3.158 1.00 0.00 H new ATOM 0 HA ILE A 167 5.817 -10.636 2.012 1.00 0.00 H new ATOM 0 HB ILE A 167 8.631 -10.572 0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.905 -8.209 1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.956 -8.980 2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.624 -9.236 -0.968 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.933 -10.875 -0.898 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.013 -9.493 -0.257 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.050 -7.042 1.758 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.910 -8.540 1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.843 -7.757 0.141 1.00 0.00 H new ATOM 2604 N ILE A 168 5.377 -12.901 1.060 1.00 0.00 N ATOM 2605 CA ILE A 168 5.067 -14.143 0.364 1.00 0.00 C ATOM 2606 C ILE A 168 3.793 -14.006 -0.462 1.00 0.00 C ATOM 2607 O ILE A 168 2.801 -13.440 -0.003 1.00 0.00 O ATOM 2608 CB ILE A 168 4.904 -15.315 1.348 1.00 0.00 C ATOM 2609 CG1 ILE A 168 6.193 -15.522 2.148 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.528 -16.587 0.602 1.00 0.00 C ATOM 2611 CD1 ILE A 168 5.972 -16.186 3.489 1.00 0.00 C ATOM 0 H ILE A 168 4.580 -12.468 1.527 1.00 0.00 H new ATOM 0 HA ILE A 168 5.907 -14.351 -0.299 1.00 0.00 H new ATOM 0 HB ILE A 168 4.100 -15.075 2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.882 -16.129 1.561 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.673 -14.556 2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.417 -17.406 1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.587 -16.434 0.074 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.311 -16.833 -0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 168 6.928 -16.301 4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 168 5.308 -15.570 4.095 1.00 0.00 H new ATOM 0 HD13 ILE A 168 5.521 -17.167 3.339 1.00 0.00 H new ATOM 2623 N ASP A 169 3.827 -14.530 -1.683 1.00 0.00 N ATOM 2624 CA ASP A 169 2.673 -14.470 -2.573 1.00 0.00 C ATOM 2625 C ASP A 169 1.484 -15.215 -1.973 1.00 0.00 C ATOM 2626 O ASP A 169 1.641 -16.288 -1.388 1.00 0.00 O ATOM 2627 CB ASP A 169 3.024 -15.060 -3.939 1.00 0.00 C ATOM 2628 CG ASP A 169 3.694 -16.416 -3.829 1.00 0.00 C ATOM 2629 OD1 ASP A 169 4.928 -16.455 -3.642 1.00 0.00 O ATOM 2630 OD2 ASP A 169 2.984 -17.439 -3.929 1.00 0.00 O ATOM 0 H ASP A 169 4.641 -15.001 -2.079 1.00 0.00 H new ATOM 0 HA ASP A 169 2.397 -13.423 -2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.116 -15.154 -4.535 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.684 -14.374 -4.469 1.00 0.00 H new ATOM 2635 N LEU A 170 0.296 -14.638 -2.121 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.920 -15.248 -1.593 1.00 0.00 C ATOM 2637 C LEU A 170 -1.749 -15.867 -2.714 1.00 0.00 C ATOM 2638 O LEU A 170 -2.930 -16.167 -2.534 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.752 -14.205 -0.844 1.00 0.00 C ATOM 2640 CG LEU A 170 -2.026 -12.901 -1.594 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -3.055 -13.123 -2.692 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.496 -11.820 -0.630 1.00 0.00 C ATOM 0 H LEU A 170 0.149 -13.750 -2.601 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.631 -16.039 -0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.708 -14.655 -0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.242 -13.964 0.089 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.097 -12.568 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.237 -12.184 -3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.680 -13.864 -3.398 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.986 -13.480 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.686 -10.899 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.413 -12.145 -0.138 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.726 -11.641 0.120 1.00 0.00 H new ATOM 2654 N THR A 171 -1.122 -16.058 -3.870 1.00 0.00 N ATOM 2655 CA THR A 171 -1.802 -16.643 -5.020 1.00 0.00 C ATOM 2656 C THR A 171 -2.441 -17.978 -4.659 1.00 0.00 C ATOM 2657 O THR A 171 -3.500 -18.330 -5.177 1.00 0.00 O ATOM 2658 CB THR A 171 -0.832 -16.852 -6.198 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.169 -17.812 -5.845 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.168 -15.541 -6.593 1.00 0.00 C ATOM 0 H THR A 171 -0.145 -15.816 -4.035 1.00 0.00 H new ATOM 0 HA THR A 171 -2.580 -15.941 -5.320 1.00 0.00 H new ATOM 0 HB THR A 171 -1.405 -17.221 -7.049 1.00 0.00 H new ATOM 0 HG1 THR A 171 0.780 -17.940 -6.600 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.512 -15.714 -7.427 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.931 -14.822 -6.891 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.391 -15.146 -5.745 1.00 0.00 H new ATOM 2668 N ASN A 172 -1.791 -18.720 -3.768 1.00 0.00 N ATOM 2669 CA ASN A 172 -2.296 -20.018 -3.338 1.00 0.00 C ATOM 2670 C ASN A 172 -2.934 -19.923 -1.956 1.00 0.00 C ATOM 2671 O ASN A 172 -3.045 -20.920 -1.242 1.00 0.00 O ATOM 2672 CB ASN A 172 -1.167 -21.050 -3.322 1.00 0.00 C ATOM 2673 CG ASN A 172 -0.362 -21.005 -2.037 1.00 0.00 C ATOM 2674 OD1 ASN A 172 -0.488 -21.881 -1.182 1.00 0.00 O ATOM 2675 ND2 ASN A 172 0.471 -19.981 -1.897 1.00 0.00 N ATOM 0 H ASN A 172 -0.912 -18.444 -3.330 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.058 -20.336 -4.049 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.588 -22.047 -3.449 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.504 -20.873 -4.169 1.00 0.00 H new ATOM 0 HD21 ASN A 172 1.039 -19.897 -1.054 1.00 0.00 H new ATOM 0 HD22 ASN A 172 0.543 -19.278 -2.632 1.00 0.00 H new ATOM 2682 N ALA A 173 -3.350 -18.717 -1.584 1.00 0.00 N ATOM 2683 CA ALA A 173 -3.980 -18.492 -0.288 1.00 0.00 C ATOM 2684 C ALA A 173 -5.407 -17.981 -0.452 1.00 0.00 C ATOM 2685 O ALA A 173 -5.971 -18.026 -1.544 1.00 0.00 O ATOM 2686 CB ALA A 173 -3.157 -17.511 0.534 1.00 0.00 C ATOM 0 H ALA A 173 -3.262 -17.881 -2.161 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.023 -19.445 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.638 -17.352 1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.157 -17.916 0.690 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.086 -16.562 0.003 1.00 0.00 H new ATOM 2692 N ASN A 174 -5.986 -17.497 0.642 1.00 0.00 N ATOM 2693 CA ASN A 174 -7.349 -16.979 0.620 1.00 0.00 C ATOM 2694 C ASN A 174 -7.536 -15.989 -0.526 1.00 0.00 C ATOM 2695 O ASN A 174 -6.907 -14.931 -0.553 1.00 0.00 O ATOM 2696 CB ASN A 174 -7.683 -16.304 1.952 1.00 0.00 C ATOM 2697 CG ASN A 174 -8.118 -17.300 3.011 1.00 0.00 C ATOM 2698 OD1 ASN A 174 -9.234 -17.817 2.971 1.00 0.00 O ATOM 2699 ND2 ASN A 174 -7.235 -17.572 3.965 1.00 0.00 N ATOM 0 H ASN A 174 -5.533 -17.453 1.555 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.027 -17.818 0.466 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.810 -15.757 2.308 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.476 -15.573 1.797 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.471 -18.234 4.705 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.321 -17.119 3.958 1.00 0.00 H new ATOM 2706 N ARG A 175 -8.406 -16.339 -1.468 1.00 0.00 N ATOM 2707 CA ARG A 175 -8.675 -15.482 -2.616 1.00 0.00 C ATOM 2708 C ARG A 175 -10.175 -15.381 -2.879 1.00 0.00 C ATOM 2709 O ARG A 175 -10.648 -15.714 -3.965 1.00 0.00 O ATOM 2710 CB ARG A 175 -7.963 -16.018 -3.859 1.00 0.00 C ATOM 2711 CG ARG A 175 -6.506 -15.597 -3.956 1.00 0.00 C ATOM 2712 CD ARG A 175 -5.990 -15.703 -5.383 1.00 0.00 C ATOM 2713 NE ARG A 175 -4.804 -14.879 -5.598 1.00 0.00 N ATOM 2714 CZ ARG A 175 -4.277 -14.646 -6.796 1.00 0.00 C ATOM 2715 NH1 ARG A 175 -4.831 -15.172 -7.880 1.00 0.00 N ATOM 2716 NH2 ARG A 175 -3.196 -13.886 -6.910 1.00 0.00 N ATOM 0 H ARG A 175 -8.936 -17.210 -1.459 1.00 0.00 H new ATOM 0 HA ARG A 175 -8.295 -14.486 -2.390 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.018 -17.107 -3.858 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -8.492 -15.673 -4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -6.398 -14.571 -3.604 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.900 -16.224 -3.301 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -5.754 -16.743 -5.607 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.774 -15.398 -6.076 1.00 0.00 H new ATOM 0 HE ARG A 175 -4.355 -14.459 -4.784 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -5.663 -15.756 -7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.425 -14.992 -8.798 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.768 -13.480 -6.078 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -2.792 -13.708 -7.830 1.00 0.00 H new ATOM 2730 N CYS A 176 -10.916 -14.920 -1.877 1.00 0.00 N ATOM 2731 CA CYS A 176 -12.361 -14.775 -1.998 1.00 0.00 C ATOM 2732 C CYS A 176 -12.717 -13.557 -2.846 1.00 0.00 C ATOM 2733 O CYS A 176 -13.442 -12.666 -2.399 1.00 0.00 O ATOM 2734 CB CYS A 176 -13.001 -14.652 -0.614 1.00 0.00 C ATOM 2735 SG CYS A 176 -13.100 -16.223 0.302 1.00 0.00 S ATOM 0 H CYS A 176 -10.539 -14.640 -0.972 1.00 0.00 H new ATOM 0 HA CYS A 176 -12.750 -15.666 -2.492 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -12.430 -13.935 -0.024 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -14.006 -14.245 -0.725 1.00 0.00 H new ATOM 2740 N LEU A 177 -12.204 -13.525 -4.070 1.00 0.00 N ATOM 2741 CA LEU A 177 -12.466 -12.416 -4.982 1.00 0.00 C ATOM 2742 C LEU A 177 -13.653 -12.727 -5.889 1.00 0.00 C ATOM 2743 O LEU A 177 -14.299 -11.820 -6.413 1.00 0.00 O ATOM 2744 CB LEU A 177 -11.227 -12.120 -5.827 1.00 0.00 C ATOM 2745 CG LEU A 177 -10.298 -11.028 -5.297 1.00 0.00 C ATOM 2746 CD1 LEU A 177 -11.003 -9.680 -5.297 1.00 0.00 C ATOM 2747 CD2 LEU A 177 -9.810 -11.376 -3.898 1.00 0.00 C ATOM 0 H LEU A 177 -11.604 -14.254 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 177 -12.708 -11.537 -4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -10.652 -13.041 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -11.554 -11.837 -6.828 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.433 -10.962 -5.957 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -10.326 -8.915 -4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -11.303 -9.426 -6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -11.887 -9.731 -4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -9.150 -10.588 -3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -10.664 -11.470 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -9.266 -12.320 -3.927 1.00 0.00 H new ATOM 2759 N GLU A 178 -13.934 -14.014 -6.067 1.00 0.00 N ATOM 2760 CA GLU A 178 -15.044 -14.443 -6.910 1.00 0.00 C ATOM 2761 C GLU A 178 -16.374 -14.292 -6.177 1.00 0.00 C ATOM 2762 O GLU A 178 -17.433 -14.213 -6.799 1.00 0.00 O ATOM 2763 CB GLU A 178 -14.851 -15.898 -7.344 1.00 0.00 C ATOM 2764 CG GLU A 178 -13.586 -16.129 -8.152 1.00 0.00 C ATOM 2765 CD GLU A 178 -13.498 -17.536 -8.709 1.00 0.00 C ATOM 2766 OE1 GLU A 178 -14.337 -18.379 -8.328 1.00 0.00 O ATOM 2767 OE2 GLU A 178 -12.590 -17.795 -9.526 1.00 0.00 O ATOM 0 H GLU A 178 -13.409 -14.777 -5.639 1.00 0.00 H new ATOM 0 HA GLU A 178 -15.062 -13.806 -7.795 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.827 -16.532 -6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.712 -16.209 -7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -13.549 -15.414 -8.974 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.717 -15.937 -7.523 1.00 0.00 H new ATOM 2774 N ALA A 179 -16.310 -14.253 -4.849 1.00 0.00 N ATOM 2775 CA ALA A 179 -17.508 -14.110 -4.031 1.00 0.00 C ATOM 2776 C ALA A 179 -17.712 -12.659 -3.606 1.00 0.00 C ATOM 2777 O ALA A 179 -18.382 -12.383 -2.611 1.00 0.00 O ATOM 2778 CB ALA A 179 -17.424 -15.013 -2.810 1.00 0.00 C ATOM 0 H ALA A 179 -15.442 -14.318 -4.318 1.00 0.00 H new ATOM 0 HA ALA A 179 -18.367 -14.409 -4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -18.325 -14.896 -2.208 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -17.334 -16.051 -3.131 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -16.552 -14.740 -2.215 1.00 0.00 H new ATOM 2784 N ARG A 180 -17.130 -11.737 -4.365 1.00 0.00 N ATOM 2785 CA ARG A 180 -17.247 -10.316 -4.066 1.00 0.00 C ATOM 2786 C ARG A 180 -18.708 -9.917 -3.883 1.00 0.00 C ATOM 2787 O ARG A 180 -19.036 -9.110 -3.013 1.00 0.00 O ATOM 2788 CB ARG A 180 -16.615 -9.483 -5.183 1.00 0.00 C ATOM 2789 CG ARG A 180 -15.107 -9.341 -5.060 1.00 0.00 C ATOM 2790 CD ARG A 180 -14.475 -8.934 -6.381 1.00 0.00 C ATOM 2791 NE ARG A 180 -14.465 -7.484 -6.558 1.00 0.00 N ATOM 2792 CZ ARG A 180 -15.460 -6.805 -7.120 1.00 0.00 C ATOM 2793 NH1 ARG A 180 -16.538 -7.442 -7.556 1.00 0.00 N ATOM 2794 NH2 ARG A 180 -15.377 -5.487 -7.247 1.00 0.00 N ATOM 0 H ARG A 180 -16.572 -11.949 -5.192 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.716 -10.122 -3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -16.851 -9.941 -6.144 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -17.066 -8.491 -5.184 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -14.872 -8.597 -4.299 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.678 -10.286 -4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -13.454 -9.312 -6.426 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -15.022 -9.396 -7.203 1.00 0.00 H new ATOM 0 HE ARG A 180 -13.650 -6.964 -6.233 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -16.605 -8.455 -7.460 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -17.300 -6.919 -7.987 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -14.549 -4.994 -6.913 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -16.141 -4.967 -7.678 1.00 0.00 H new ATOM 2808 N GLU A 181 -19.580 -10.487 -4.708 1.00 0.00 N ATOM 2809 CA GLU A 181 -21.006 -10.189 -4.638 1.00 0.00 C ATOM 2810 C GLU A 181 -21.833 -11.468 -4.727 1.00 0.00 C ATOM 2811 O GLU A 181 -21.418 -12.445 -5.349 1.00 0.00 O ATOM 2812 CB GLU A 181 -21.405 -9.230 -5.761 1.00 0.00 C ATOM 2813 CG GLU A 181 -22.897 -8.951 -5.821 1.00 0.00 C ATOM 2814 CD GLU A 181 -23.251 -7.889 -6.845 1.00 0.00 C ATOM 2815 OE1 GLU A 181 -22.345 -7.134 -7.253 1.00 0.00 O ATOM 2816 OE2 GLU A 181 -24.434 -7.815 -7.239 1.00 0.00 O ATOM 0 H GLU A 181 -19.324 -11.158 -5.433 1.00 0.00 H new ATOM 0 HA GLU A 181 -21.206 -9.714 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -20.873 -8.288 -5.629 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -21.083 -9.647 -6.715 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.426 -9.873 -6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.243 -8.632 -4.838 1.00 0.00 H new TER 2823 GLU A 181