USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1316 hydrogens (34 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 154 THR OG1 : rot -179:sc= 0 USER MOD Set 1.2: A 156 LYS NZ :NH3+ -157:sc= 1.29 (180deg=0.28!) USER MOD Set 2.1: A 67 THR OG1 : rot 176:sc=-0.00844! USER MOD Set 2.2: A 149 TYR OH : rot 180:sc= -0.136 USER MOD Set 3.1: A 50 SER OG : rot 150:sc= -0.255 USER MOD Set 3.2: A 52 SER OG : rot -140:sc= 0.0137 USER MOD Set 3.3: A 145 MET CE :methyl -153:sc= -3.29 (180deg=-5.27!) USER MOD Set 4.1: A 111 HIS : no HE2:sc= -6.36 X(o=-10,f=-10!) USER MOD Set 4.2: A 141 GLN : amide:sc= -3.68 K(o=-10,f=-17!) USER MOD Set 5.1: A 128 TYR OH : rot -97:sc= -5.4! USER MOD Set 5.2: A 150 SER OG : rot -61:sc= -0.946 USER MOD Set 6.1: A 81 SER OG : rot 130:sc= 0 USER MOD Set 6.2: A 94 MET CE :methyl 168:sc= -0.661 (180deg=-0.873) USER MOD Set 6.3: A 107 TYR OH : rot 180:sc= -0.876 USER MOD Set 6.4: A 200 PUC O3 : rot 110:sc= -0.114 USER MOD Set 7.1: A 88 GLN : amide:sc= -0.641 K(o=-2.8,f=-5.8!) USER MOD Set 7.2: A 188 GLN : amide:sc= -2.16 K(o=-2.8,f=-3.6!) USER MOD Set 8.1: A 51 ASN : amide:sc= -4.67 K(o=-4.5,f=-9.2!) USER MOD Set 8.2: A 173 THR OG1 : rot 64:sc= 0.166 USER MOD Set 9.1: A 45 SER OG : rot -144:sc= 1.28 USER MOD Set 9.2: A 65 CYS SG : rot 156:sc= -1.67 USER MOD Set10.1: A 44 TYR OH : rot 180:sc= 0 USER MOD Set10.2: A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.0164 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.116 K(o=-0.12,f=-0.74) USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.609 USER MOD Single : A 31 GLN : amide:sc= -0.0379 K(o=-0.038,f=-0.73) USER MOD Single : A 33 ASN : amide:sc= 0.537 K(o=0.54,f=0) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 36 GLN : amide:sc= -0.523 K(o=-0.52,f=-1.5!) USER MOD Single : A 38 LYS NZ :NH3+ -119:sc= -0.568 (180deg=-2.36!) USER MOD Single : A 53 SER OG : rot 180:sc= -0.196 USER MOD Single : A 58 LYS NZ :NH3+ -169:sc= -0.066 (180deg=-0.29) USER MOD Single : A 59 LYS NZ :NH3+ -133:sc= 1.55 (180deg=-0.469) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 169:sc= -6.51 (180deg=-6.96!) USER MOD Single : A 72 SER OG : rot 180:sc= -0.347 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0446 USER MOD Single : A 78 ASN : amide:sc= -5.11! C(o=-5.1!,f=-5.1!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -22:sc= 0.589 USER MOD Single : A 86 LYS NZ :NH3+ 154:sc=-0.00919 (180deg=-0.6) USER MOD Single : A 87 ASN : amide:sc= -1.86 K(o=-1.9,f=-2.7!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -158:sc= 0.0281 (180deg=0.000511) USER MOD Single : A 97 GLN : amide:sc= -0.0891 X(o=-0.089,f=-0.0051) USER MOD Single : A 104 HIS :FLIP no HE2:sc= -1.3 F(o=-2.8,f=-1.3) USER MOD Single : A 105 TYR OH : rot 97:sc= -2.15 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -22:sc= 0.96 USER MOD Single : A 109 SER OG : rot 180:sc= -1.18! USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -66:sc= 1.09 USER MOD Single : A 116 HIS :FLIP no HD1:sc= -4.88! C(o=-6.1!,f=-4.9!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -170:sc= -1.24 USER MOD Single : A 124 ASN : amide:sc= -0.0022 X(o=-0.0022,f=0) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 101:sc= 1.17 USER MOD Single : A 167 SER OG : rot 160:sc= -4! USER MOD Single : A 168 LYS NZ :NH3+ 142:sc= -0.393 (180deg=-1.51!) USER MOD Single : A 170 GLN : amide:sc= -1.22 K(o=-1.2,f=-9.2!) USER MOD Single : A 182 GLN : amide:sc= -0.0183 K(o=-0.018,f=-2.4) USER MOD Single : A 185 LYS NZ :NH3+ -165:sc= -1.58 (180deg=-1.93) USER MOD Single : A 200 PUC O2 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -30.316 0.252 -31.296 1.00 0.00 N ATOM 2 CA GLY A 23 -30.416 0.628 -29.856 1.00 0.00 C ATOM 3 C GLY A 23 -29.068 0.624 -29.164 1.00 0.00 C ATOM 4 O GLY A 23 -28.084 1.136 -29.700 1.00 0.00 O ATOM 0 HA2 GLY A 23 -30.862 1.619 -29.772 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -31.085 -0.066 -29.347 1.00 0.00 H new ATOM 10 N SER A 24 -29.020 0.052 -27.964 1.00 0.00 N ATOM 11 CA SER A 24 -27.784 -0.016 -27.196 1.00 0.00 C ATOM 12 C SER A 24 -26.936 -1.204 -27.636 1.00 0.00 C ATOM 13 O SER A 24 -27.464 -2.236 -28.040 1.00 0.00 O ATOM 14 CB SER A 24 -28.092 -0.116 -25.700 1.00 0.00 C ATOM 15 OG SER A 24 -29.060 -1.124 -25.448 1.00 0.00 O ATOM 0 H SER A 24 -29.825 -0.371 -27.503 1.00 0.00 H new ATOM 0 HA SER A 24 -27.219 0.898 -27.381 1.00 0.00 H new ATOM 0 HB2 SER A 24 -27.177 -0.339 -25.151 1.00 0.00 H new ATOM 0 HB3 SER A 24 -28.457 0.844 -25.335 1.00 0.00 H new ATOM 0 HG SER A 24 -29.240 -1.171 -24.486 1.00 0.00 H new ATOM 21 N GLN A 25 -25.620 -1.048 -27.552 1.00 0.00 N ATOM 22 CA GLN A 25 -24.696 -2.108 -27.940 1.00 0.00 C ATOM 23 C GLN A 25 -23.300 -1.848 -27.388 1.00 0.00 C ATOM 24 O GLN A 25 -22.956 -0.716 -27.048 1.00 0.00 O ATOM 25 CB GLN A 25 -24.640 -2.228 -29.464 1.00 0.00 C ATOM 26 CG GLN A 25 -24.240 -0.944 -30.164 1.00 0.00 C ATOM 27 CD GLN A 25 -24.488 -0.992 -31.660 1.00 0.00 C ATOM 28 OE1 GLN A 25 -25.456 -0.424 -32.160 1.00 0.00 O ATOM 29 NE2 GLN A 25 -23.604 -1.676 -32.380 1.00 0.00 N ATOM 0 H GLN A 25 -25.168 -0.197 -27.218 1.00 0.00 H new ATOM 0 HA GLN A 25 -25.061 -3.045 -27.519 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -23.932 -3.013 -29.732 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -25.617 -2.542 -29.831 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -24.797 -0.112 -29.734 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -23.183 -0.749 -29.981 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -22.815 -2.131 -31.921 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.714 -1.745 -33.392 1.00 0.00 H new ATOM 38 N GLY A 26 -22.496 -2.900 -27.304 1.00 0.00 N ATOM 39 CA GLY A 26 -21.144 -2.768 -26.792 1.00 0.00 C ATOM 40 C GLY A 26 -20.156 -3.656 -27.524 1.00 0.00 C ATOM 41 O GLY A 26 -20.532 -4.696 -28.068 1.00 0.00 O ATOM 0 H GLY A 26 -22.756 -3.846 -27.582 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.826 -1.729 -26.878 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.135 -3.017 -25.731 1.00 0.00 H new ATOM 45 N HIS A 27 -18.892 -3.248 -27.540 1.00 0.00 N ATOM 46 CA HIS A 27 -17.848 -4.012 -28.212 1.00 0.00 C ATOM 47 C HIS A 27 -17.300 -5.100 -27.296 1.00 0.00 C ATOM 48 O HIS A 27 -17.136 -6.248 -27.708 1.00 0.00 O ATOM 49 CB HIS A 27 -16.716 -3.088 -28.660 1.00 0.00 C ATOM 50 CG HIS A 27 -17.176 -1.952 -29.516 1.00 0.00 C ATOM 51 ND1 HIS A 27 -17.872 -0.868 -29.020 1.00 0.00 N ATOM 52 CD2 HIS A 27 -17.040 -1.732 -30.844 1.00 0.00 C ATOM 53 CE1 HIS A 27 -18.144 -0.032 -30.008 1.00 0.00 C ATOM 54 NE2 HIS A 27 -17.648 -0.532 -31.124 1.00 0.00 N ATOM 0 H HIS A 27 -18.565 -2.391 -27.094 1.00 0.00 H new ATOM 0 HA HIS A 27 -18.287 -4.486 -29.090 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -16.214 -2.688 -27.779 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -15.978 -3.671 -29.210 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -16.545 -2.380 -31.553 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -18.681 0.901 -29.917 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -17.706 -0.098 -32.045 1.00 0.00 H new ATOM 63 N ASP A 28 -17.016 -4.736 -26.048 1.00 0.00 N ATOM 64 CA ASP A 28 -16.488 -5.680 -25.072 1.00 0.00 C ATOM 65 C ASP A 28 -16.324 -5.020 -23.708 1.00 0.00 C ATOM 66 O ASP A 28 -16.044 -3.824 -23.616 1.00 0.00 O ATOM 67 CB ASP A 28 -15.140 -6.232 -25.548 1.00 0.00 C ATOM 68 CG ASP A 28 -14.192 -5.140 -26.000 1.00 0.00 C ATOM 69 OD1 ASP A 28 -14.492 -4.476 -27.012 1.00 0.00 O ATOM 70 OD2 ASP A 28 -13.148 -4.952 -25.340 1.00 0.00 O ATOM 0 H ASP A 28 -17.144 -3.790 -25.690 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.199 -6.500 -24.975 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.677 -6.798 -24.740 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -15.306 -6.928 -26.370 1.00 0.00 H new ATOM 75 N THR A 29 -16.508 -5.804 -22.648 1.00 0.00 N ATOM 76 CA THR A 29 -16.384 -5.288 -21.288 1.00 0.00 C ATOM 77 C THR A 29 -15.864 -6.364 -20.336 1.00 0.00 C ATOM 78 O THR A 29 -14.680 -6.388 -20.000 1.00 0.00 O ATOM 79 CB THR A 29 -17.728 -4.736 -20.796 1.00 0.00 C ATOM 80 OG1 THR A 29 -17.812 -4.796 -19.384 1.00 0.00 O ATOM 81 CG2 THR A 29 -18.932 -5.468 -21.356 1.00 0.00 C ATOM 0 H THR A 29 -16.743 -6.795 -22.705 1.00 0.00 H new ATOM 0 HA THR A 29 -15.660 -4.474 -21.302 1.00 0.00 H new ATOM 0 HB THR A 29 -17.754 -3.707 -21.153 1.00 0.00 H new ATOM 0 HG1 THR A 29 -18.676 -4.438 -19.092 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.845 -5.021 -20.963 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.930 -5.393 -22.443 1.00 0.00 H new ATOM 0 HG23 THR A 29 -18.888 -6.517 -21.065 1.00 0.00 H new ATOM 89 N VAL A 30 -16.756 -7.252 -19.900 1.00 0.00 N ATOM 90 CA VAL A 30 -16.380 -8.320 -18.984 1.00 0.00 C ATOM 91 C VAL A 30 -16.316 -9.664 -19.700 1.00 0.00 C ATOM 92 O VAL A 30 -16.992 -9.876 -20.708 1.00 0.00 O ATOM 93 CB VAL A 30 -17.368 -8.424 -17.804 1.00 0.00 C ATOM 94 CG1 VAL A 30 -17.332 -7.156 -16.968 1.00 0.00 C ATOM 95 CG2 VAL A 30 -18.776 -8.696 -18.312 1.00 0.00 C ATOM 0 H VAL A 30 -17.740 -7.251 -20.167 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.391 -8.071 -18.599 1.00 0.00 H new ATOM 0 HB VAL A 30 -17.067 -9.259 -17.171 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -18.035 -7.246 -16.140 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -16.326 -7.007 -16.576 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.609 -6.303 -17.588 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -19.461 -8.767 -17.467 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -19.090 -7.883 -18.966 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.788 -9.634 -18.867 1.00 0.00 H new ATOM 105 N GLN A 31 -15.504 -10.576 -19.168 1.00 0.00 N ATOM 106 CA GLN A 31 -15.356 -11.900 -19.756 1.00 0.00 C ATOM 107 C GLN A 31 -15.816 -12.988 -18.780 1.00 0.00 C ATOM 108 O GLN A 31 -15.108 -13.316 -17.828 1.00 0.00 O ATOM 109 CB GLN A 31 -13.896 -12.144 -20.152 1.00 0.00 C ATOM 110 CG GLN A 31 -13.740 -12.856 -21.484 1.00 0.00 C ATOM 111 CD GLN A 31 -13.480 -11.900 -22.632 1.00 0.00 C ATOM 112 OE1 GLN A 31 -13.808 -10.716 -22.556 1.00 0.00 O ATOM 113 NE2 GLN A 31 -12.888 -12.408 -23.704 1.00 0.00 N ATOM 0 H GLN A 31 -14.941 -10.420 -18.332 1.00 0.00 H new ATOM 0 HA GLN A 31 -15.983 -11.945 -20.646 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -13.376 -11.187 -20.197 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -13.411 -12.734 -19.375 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -12.918 -13.568 -21.416 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -14.643 -13.430 -21.692 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -12.633 -13.395 -23.726 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -12.688 -11.812 -24.507 1.00 0.00 H new ATOM 122 N PRO A 32 -17.008 -13.564 -19.008 1.00 0.00 N ATOM 123 CA PRO A 32 -17.560 -14.616 -18.148 1.00 0.00 C ATOM 124 C PRO A 32 -16.580 -15.768 -17.936 1.00 0.00 C ATOM 125 O PRO A 32 -15.632 -15.936 -18.704 1.00 0.00 O ATOM 126 CB PRO A 32 -18.792 -15.100 -18.912 1.00 0.00 C ATOM 127 CG PRO A 32 -19.196 -13.940 -19.756 1.00 0.00 C ATOM 128 CD PRO A 32 -17.920 -13.236 -20.124 1.00 0.00 C ATOM 0 HA PRO A 32 -17.784 -14.243 -17.149 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -18.561 -15.973 -19.523 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -19.591 -15.391 -18.230 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -19.730 -14.272 -20.646 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -19.866 -13.275 -19.211 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -17.529 -13.588 -21.078 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -18.068 -12.160 -20.218 1.00 0.00 H new ATOM 136 N ASN A 33 -16.816 -16.548 -16.880 1.00 0.00 N ATOM 137 CA ASN A 33 -15.964 -17.692 -16.540 1.00 0.00 C ATOM 138 C ASN A 33 -14.768 -17.244 -15.704 1.00 0.00 C ATOM 139 O ASN A 33 -13.616 -17.436 -16.096 1.00 0.00 O ATOM 140 CB ASN A 33 -15.484 -18.420 -17.804 1.00 0.00 C ATOM 141 CG ASN A 33 -15.152 -19.876 -17.540 1.00 0.00 C ATOM 142 OD1 ASN A 33 -15.828 -20.780 -18.024 1.00 0.00 O ATOM 143 ND2 ASN A 33 -14.096 -20.112 -16.764 1.00 0.00 N ATOM 0 H ASN A 33 -17.597 -16.407 -16.239 1.00 0.00 H new ATOM 0 HA ASN A 33 -16.562 -18.388 -15.951 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -16.256 -18.359 -18.571 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.603 -17.915 -18.199 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.823 -21.072 -16.552 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.560 -19.333 -16.381 1.00 0.00 H new ATOM 150 N PHE A 34 -15.056 -16.652 -14.552 1.00 0.00 N ATOM 151 CA PHE A 34 -14.012 -16.176 -13.652 1.00 0.00 C ATOM 152 C PHE A 34 -13.864 -17.104 -12.448 1.00 0.00 C ATOM 153 O PHE A 34 -14.848 -17.640 -11.940 1.00 0.00 O ATOM 154 CB PHE A 34 -14.332 -14.756 -13.180 1.00 0.00 C ATOM 155 CG PHE A 34 -13.280 -14.168 -12.288 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.120 -13.632 -12.820 1.00 0.00 C ATOM 157 CD2 PHE A 34 -13.452 -14.152 -10.912 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.148 -13.088 -12.000 1.00 0.00 C ATOM 159 CE2 PHE A 34 -12.484 -13.612 -10.088 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.332 -13.080 -10.632 1.00 0.00 C ATOM 0 H PHE A 34 -16.006 -16.489 -14.218 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.069 -16.169 -14.198 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -14.459 -14.113 -14.051 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.284 -14.765 -12.649 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.972 -13.639 -13.890 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.352 -14.566 -10.481 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.249 -12.671 -12.428 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.628 -13.606 -9.018 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.575 -12.658 -9.988 1.00 0.00 H new ATOM 170 N GLN A 35 -12.624 -17.296 -12.000 1.00 0.00 N ATOM 171 CA GLN A 35 -12.348 -18.164 -10.860 1.00 0.00 C ATOM 172 C GLN A 35 -11.544 -17.436 -9.792 1.00 0.00 C ATOM 173 O GLN A 35 -10.328 -17.280 -9.912 1.00 0.00 O ATOM 174 CB GLN A 35 -11.588 -19.408 -11.320 1.00 0.00 C ATOM 175 CG GLN A 35 -12.148 -20.028 -12.592 1.00 0.00 C ATOM 176 CD GLN A 35 -11.180 -19.936 -13.756 1.00 0.00 C ATOM 177 OE1 GLN A 35 -10.652 -18.868 -14.060 1.00 0.00 O ATOM 178 NE2 GLN A 35 -10.944 -21.064 -14.420 1.00 0.00 N ATOM 0 H GLN A 35 -11.797 -16.862 -12.410 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.303 -18.460 -10.425 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.543 -19.145 -11.483 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -11.609 -20.152 -10.523 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.390 -21.074 -12.407 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.079 -19.527 -12.857 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.403 -21.929 -14.135 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -10.304 -21.064 -15.214 1.00 0.00 H new ATOM 187 N GLN A 36 -12.232 -16.992 -8.744 1.00 0.00 N ATOM 188 CA GLN A 36 -11.588 -16.280 -7.644 1.00 0.00 C ATOM 189 C GLN A 36 -10.676 -17.204 -6.836 1.00 0.00 C ATOM 190 O GLN A 36 -9.812 -16.744 -6.096 1.00 0.00 O ATOM 191 CB GLN A 36 -12.636 -15.664 -6.716 1.00 0.00 C ATOM 192 CG GLN A 36 -13.840 -15.084 -7.444 1.00 0.00 C ATOM 193 CD GLN A 36 -15.140 -15.764 -7.060 1.00 0.00 C ATOM 194 OE1 GLN A 36 -16.168 -15.112 -6.892 1.00 0.00 O ATOM 195 NE2 GLN A 36 -15.100 -17.084 -6.920 1.00 0.00 N ATOM 0 H GLN A 36 -13.239 -17.113 -8.633 1.00 0.00 H new ATOM 0 HA GLN A 36 -10.980 -15.489 -8.082 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.979 -16.425 -6.016 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.167 -14.877 -6.126 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.913 -14.019 -7.225 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.689 -15.178 -8.519 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.225 -17.586 -7.069 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -15.944 -17.595 -6.664 1.00 0.00 H new ATOM 204 N ASP A 37 -10.888 -18.512 -6.968 1.00 0.00 N ATOM 205 CA ASP A 37 -10.100 -19.496 -6.236 1.00 0.00 C ATOM 206 C ASP A 37 -8.604 -19.320 -6.500 1.00 0.00 C ATOM 207 O ASP A 37 -7.788 -19.460 -5.588 1.00 0.00 O ATOM 208 CB ASP A 37 -10.524 -20.912 -6.620 1.00 0.00 C ATOM 209 CG ASP A 37 -9.812 -21.976 -5.812 1.00 0.00 C ATOM 210 OD1 ASP A 37 -8.708 -22.388 -6.220 1.00 0.00 O ATOM 211 OD2 ASP A 37 -10.352 -22.392 -4.768 1.00 0.00 O ATOM 0 H ASP A 37 -11.601 -18.914 -7.577 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.284 -19.339 -5.173 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -11.600 -21.015 -6.480 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.324 -21.072 -7.679 1.00 0.00 H new ATOM 216 N LYS A 38 -8.248 -19.024 -7.744 1.00 0.00 N ATOM 217 CA LYS A 38 -6.848 -18.840 -8.108 1.00 0.00 C ATOM 218 C LYS A 38 -6.512 -17.364 -8.296 1.00 0.00 C ATOM 219 O LYS A 38 -5.540 -17.024 -8.964 1.00 0.00 O ATOM 220 CB LYS A 38 -6.540 -19.616 -9.388 1.00 0.00 C ATOM 221 CG LYS A 38 -5.092 -20.068 -9.492 1.00 0.00 C ATOM 222 CD LYS A 38 -4.236 -19.060 -10.248 1.00 0.00 C ATOM 223 CE LYS A 38 -3.228 -18.384 -9.336 1.00 0.00 C ATOM 224 NZ LYS A 38 -2.020 -19.228 -9.108 1.00 0.00 N ATOM 0 H LYS A 38 -8.906 -18.907 -8.515 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.232 -19.222 -7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.189 -20.490 -9.438 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.780 -18.991 -10.248 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -4.684 -20.213 -8.492 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.048 -21.033 -9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -3.712 -19.564 -11.060 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.878 -18.306 -10.703 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -2.927 -17.432 -9.773 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.699 -18.161 -8.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.933 -19.443 -8.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.110 -20.115 -9.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -1.173 -18.716 -9.427 1.00 0.00 H new ATOM 238 N PHE A 39 -7.324 -16.488 -7.708 1.00 0.00 N ATOM 239 CA PHE A 39 -7.096 -15.056 -7.820 1.00 0.00 C ATOM 240 C PHE A 39 -7.020 -14.408 -6.440 1.00 0.00 C ATOM 241 O PHE A 39 -6.144 -13.584 -6.180 1.00 0.00 O ATOM 242 CB PHE A 39 -8.212 -14.412 -8.644 1.00 0.00 C ATOM 243 CG PHE A 39 -7.984 -14.496 -10.128 1.00 0.00 C ATOM 244 CD1 PHE A 39 -6.756 -14.160 -10.672 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.000 -14.920 -10.968 1.00 0.00 C ATOM 246 CE1 PHE A 39 -6.548 -14.244 -12.036 1.00 0.00 C ATOM 247 CE2 PHE A 39 -8.796 -15.000 -12.332 1.00 0.00 C ATOM 248 CZ PHE A 39 -7.568 -14.664 -12.864 1.00 0.00 C ATOM 0 H PHE A 39 -8.140 -16.746 -7.153 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.143 -14.898 -8.324 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.158 -14.896 -8.401 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.307 -13.365 -8.357 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.955 -13.830 -10.027 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -9.960 -15.190 -10.553 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.587 -13.981 -12.453 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -9.596 -15.325 -12.981 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.405 -14.730 -13.930 1.00 0.00 H new ATOM 258 N LEU A 40 -7.944 -14.788 -5.560 1.00 0.00 N ATOM 259 CA LEU A 40 -7.972 -14.244 -4.208 1.00 0.00 C ATOM 260 C LEU A 40 -6.632 -14.448 -3.508 1.00 0.00 C ATOM 261 O LEU A 40 -6.076 -15.548 -3.520 1.00 0.00 O ATOM 262 CB LEU A 40 -9.096 -14.904 -3.396 1.00 0.00 C ATOM 263 CG LEU A 40 -10.288 -13.996 -3.088 1.00 0.00 C ATOM 264 CD1 LEU A 40 -10.860 -13.416 -4.368 1.00 0.00 C ATOM 265 CD2 LEU A 40 -11.352 -14.768 -2.320 1.00 0.00 C ATOM 0 H LEU A 40 -8.679 -15.467 -5.759 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.161 -13.173 -4.277 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.454 -15.777 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.681 -15.265 -2.455 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.946 -13.169 -2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.707 -12.773 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.093 -12.832 -4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.191 -14.226 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.195 -14.111 -2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.692 -15.612 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.931 -15.134 -1.383 1.00 0.00 H new ATOM 277 N GLY A 41 -6.116 -13.384 -2.900 1.00 0.00 N ATOM 278 CA GLY A 41 -4.844 -13.472 -2.208 1.00 0.00 C ATOM 279 C GLY A 41 -4.020 -12.208 -2.352 1.00 0.00 C ATOM 280 O GLY A 41 -4.532 -11.168 -2.764 1.00 0.00 O ATOM 0 H GLY A 41 -6.556 -12.464 -2.874 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.021 -13.668 -1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.278 -14.318 -2.599 1.00 0.00 H new ATOM 284 N ARG A 42 -2.740 -12.296 -2.012 1.00 0.00 N ATOM 285 CA ARG A 42 -1.844 -11.148 -2.108 1.00 0.00 C ATOM 286 C ARG A 42 -1.464 -10.876 -3.560 1.00 0.00 C ATOM 287 O ARG A 42 -1.396 -11.796 -4.376 1.00 0.00 O ATOM 288 CB ARG A 42 -0.584 -11.384 -1.272 1.00 0.00 C ATOM 289 CG ARG A 42 0.164 -12.656 -1.644 1.00 0.00 C ATOM 290 CD ARG A 42 0.604 -13.428 -0.408 1.00 0.00 C ATOM 291 NE ARG A 42 0.416 -14.868 -0.564 1.00 0.00 N ATOM 292 CZ ARG A 42 0.544 -15.744 0.432 1.00 0.00 C ATOM 293 NH1 ARG A 42 0.860 -15.332 1.652 1.00 0.00 N ATOM 294 NH2 ARG A 42 0.356 -17.036 0.204 1.00 0.00 N ATOM 0 H ARG A 42 -2.299 -13.149 -1.668 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.369 -10.275 -1.719 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.085 -10.531 -1.390 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.860 -11.430 -0.219 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.476 -13.288 -2.260 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.037 -12.403 -2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.655 -13.220 -0.206 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.038 -13.080 0.456 1.00 0.00 H new ATOM 0 HE ARG A 42 0.173 -15.224 -1.489 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.007 -14.339 1.833 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.956 -16.008 2.410 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.114 -17.359 -0.733 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.454 -17.708 0.965 1.00 0.00 H new ATOM 308 N TRP A 43 -1.224 -9.608 -3.876 1.00 0.00 N ATOM 309 CA TRP A 43 -0.856 -9.216 -5.232 1.00 0.00 C ATOM 310 C TRP A 43 0.092 -8.024 -5.216 1.00 0.00 C ATOM 311 O TRP A 43 0.324 -7.412 -4.176 1.00 0.00 O ATOM 312 CB TRP A 43 -2.108 -8.872 -6.040 1.00 0.00 C ATOM 313 CG TRP A 43 -2.844 -10.072 -6.548 1.00 0.00 C ATOM 314 CD1 TRP A 43 -3.792 -10.792 -5.876 1.00 0.00 C ATOM 315 CD2 TRP A 43 -2.700 -10.692 -7.832 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.244 -11.820 -6.664 1.00 0.00 N ATOM 317 CE2 TRP A 43 -3.592 -11.780 -7.868 1.00 0.00 C ATOM 318 CE3 TRP A 43 -1.908 -10.428 -8.948 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -3.708 -12.604 -8.984 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.024 -11.248 -10.056 1.00 0.00 C ATOM 321 CH2 TRP A 43 -2.920 -12.324 -10.068 1.00 0.00 C ATOM 0 H TRP A 43 -1.278 -8.835 -3.213 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.345 -10.057 -5.701 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.780 -8.281 -5.418 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -1.823 -8.246 -6.886 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.134 -10.583 -4.873 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -4.952 -12.504 -6.396 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.216 -9.598 -8.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -4.396 -13.436 -8.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.414 -11.055 -10.926 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -2.991 -12.945 -10.949 1.00 0.00 H new ATOM 332 N TYR A 44 0.640 -7.700 -6.384 1.00 0.00 N ATOM 333 CA TYR A 44 1.564 -6.576 -6.512 1.00 0.00 C ATOM 334 C TYR A 44 1.092 -5.612 -7.596 1.00 0.00 C ATOM 335 O TYR A 44 0.720 -6.032 -8.692 1.00 0.00 O ATOM 336 CB TYR A 44 2.972 -7.076 -6.832 1.00 0.00 C ATOM 337 CG TYR A 44 3.756 -7.500 -5.608 1.00 0.00 C ATOM 338 CD1 TYR A 44 3.584 -8.764 -5.052 1.00 0.00 C ATOM 339 CD2 TYR A 44 4.668 -6.640 -5.012 1.00 0.00 C ATOM 340 CE1 TYR A 44 4.296 -9.152 -3.936 1.00 0.00 C ATOM 341 CE2 TYR A 44 5.384 -7.024 -3.896 1.00 0.00 C ATOM 342 CZ TYR A 44 5.196 -8.280 -3.360 1.00 0.00 C ATOM 343 OH TYR A 44 5.908 -8.664 -2.248 1.00 0.00 O ATOM 0 H TYR A 44 0.461 -8.199 -7.255 1.00 0.00 H new ATOM 0 HA TYR A 44 1.587 -6.045 -5.561 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.902 -7.920 -7.519 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.520 -6.288 -7.349 1.00 0.00 H new ATOM 0 HD1 TYR A 44 2.883 -9.452 -5.501 1.00 0.00 H new ATOM 0 HD2 TYR A 44 4.820 -5.655 -5.428 1.00 0.00 H new ATOM 0 HE1 TYR A 44 4.149 -10.136 -3.515 1.00 0.00 H new ATOM 0 HE2 TYR A 44 6.089 -6.342 -3.444 1.00 0.00 H new ATOM 0 HH TYR A 44 6.498 -7.933 -1.969 1.00 0.00 H new ATOM 353 N SER A 45 1.112 -4.324 -7.280 1.00 0.00 N ATOM 354 CA SER A 45 0.684 -3.304 -8.232 1.00 0.00 C ATOM 355 C SER A 45 1.608 -3.272 -9.444 1.00 0.00 C ATOM 356 O SER A 45 2.788 -3.596 -9.344 1.00 0.00 O ATOM 357 CB SER A 45 0.656 -1.932 -7.560 1.00 0.00 C ATOM 358 OG SER A 45 -0.228 -1.920 -6.452 1.00 0.00 O ATOM 0 H SER A 45 1.418 -3.961 -6.377 1.00 0.00 H new ATOM 0 HA SER A 45 -0.321 -3.555 -8.571 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.660 -1.666 -7.230 1.00 0.00 H new ATOM 0 HB3 SER A 45 0.347 -1.177 -8.283 1.00 0.00 H new ATOM 0 HG SER A 45 -0.673 -1.048 -6.398 1.00 0.00 H new ATOM 364 N ALA A 46 1.056 -2.880 -10.584 1.00 0.00 N ATOM 365 CA ALA A 46 1.836 -2.808 -11.816 1.00 0.00 C ATOM 366 C ALA A 46 1.180 -1.876 -12.828 1.00 0.00 C ATOM 367 O ALA A 46 1.856 -1.076 -13.476 1.00 0.00 O ATOM 368 CB ALA A 46 2.004 -4.196 -12.416 1.00 0.00 C ATOM 0 H ALA A 46 0.078 -2.608 -10.684 1.00 0.00 H new ATOM 0 HA ALA A 46 2.818 -2.405 -11.569 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.587 -4.127 -13.334 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.521 -4.840 -11.705 1.00 0.00 H new ATOM 0 HB3 ALA A 46 1.024 -4.617 -12.640 1.00 0.00 H new ATOM 374 N GLY A 47 -0.136 -1.984 -12.960 1.00 0.00 N ATOM 375 CA GLY A 47 -0.860 -1.140 -13.900 1.00 0.00 C ATOM 376 C GLY A 47 -2.168 -0.632 -13.336 1.00 0.00 C ATOM 377 O GLY A 47 -2.940 -1.396 -12.760 1.00 0.00 O ATOM 0 H GLY A 47 -0.717 -2.638 -12.436 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.234 -0.292 -14.178 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.056 -1.703 -14.812 1.00 0.00 H new ATOM 381 N LEU A 48 -2.424 0.664 -13.504 1.00 0.00 N ATOM 382 CA LEU A 48 -3.660 1.260 -13.004 1.00 0.00 C ATOM 383 C LEU A 48 -4.120 2.400 -13.912 1.00 0.00 C ATOM 384 O LEU A 48 -3.304 3.156 -14.436 1.00 0.00 O ATOM 385 CB LEU A 48 -3.464 1.776 -11.580 1.00 0.00 C ATOM 386 CG LEU A 48 -4.700 1.660 -10.680 1.00 0.00 C ATOM 387 CD1 LEU A 48 -4.760 0.284 -10.036 1.00 0.00 C ATOM 388 CD2 LEU A 48 -4.688 2.752 -9.624 1.00 0.00 C ATOM 0 H LEU A 48 -1.798 1.316 -13.978 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.430 0.488 -12.999 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.643 1.227 -11.119 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.162 2.822 -11.626 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.592 1.787 -11.293 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.643 0.218 -9.400 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.814 -0.479 -10.812 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.866 0.125 -9.433 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.571 2.657 -8.992 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.792 2.656 -9.011 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.692 3.728 -10.110 1.00 0.00 H new ATOM 400 N ALA A 49 -5.432 2.512 -14.084 1.00 0.00 N ATOM 401 CA ALA A 49 -6.008 3.560 -14.920 1.00 0.00 C ATOM 402 C ALA A 49 -7.428 3.888 -14.480 1.00 0.00 C ATOM 403 O ALA A 49 -8.340 3.076 -14.636 1.00 0.00 O ATOM 404 CB ALA A 49 -5.992 3.132 -16.380 1.00 0.00 C ATOM 0 H ALA A 49 -6.118 1.890 -13.656 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.403 4.460 -14.808 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.424 3.921 -16.995 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -4.965 2.948 -16.694 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -6.576 2.219 -16.498 1.00 0.00 H new ATOM 410 N SER A 50 -7.612 5.080 -13.920 1.00 0.00 N ATOM 411 CA SER A 50 -8.928 5.504 -13.448 1.00 0.00 C ATOM 412 C SER A 50 -9.540 6.544 -14.380 1.00 0.00 C ATOM 413 O SER A 50 -8.832 7.308 -15.032 1.00 0.00 O ATOM 414 CB SER A 50 -8.824 6.072 -12.036 1.00 0.00 C ATOM 415 OG SER A 50 -8.380 7.420 -12.056 1.00 0.00 O ATOM 0 H SER A 50 -6.871 5.767 -13.782 1.00 0.00 H new ATOM 0 HA SER A 50 -9.578 4.629 -13.438 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.796 6.014 -11.545 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.133 5.468 -11.448 1.00 0.00 H new ATOM 0 HG SER A 50 -8.756 7.900 -11.288 1.00 0.00 H new ATOM 421 N ASN A 51 -10.868 6.568 -14.432 1.00 0.00 N ATOM 422 CA ASN A 51 -11.584 7.512 -15.276 1.00 0.00 C ATOM 423 C ASN A 51 -12.356 8.516 -14.428 1.00 0.00 C ATOM 424 O ASN A 51 -13.412 9.008 -14.828 1.00 0.00 O ATOM 425 CB ASN A 51 -12.548 6.772 -16.204 1.00 0.00 C ATOM 426 CG ASN A 51 -11.908 6.404 -17.528 1.00 0.00 C ATOM 427 OD1 ASN A 51 -11.160 7.188 -18.108 1.00 0.00 O ATOM 428 ND2 ASN A 51 -12.200 5.200 -18.012 1.00 0.00 N ATOM 0 H ASN A 51 -11.470 5.942 -13.897 1.00 0.00 H new ATOM 0 HA ASN A 51 -10.852 8.051 -15.878 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.901 5.867 -15.710 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.423 7.396 -16.387 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -11.798 4.895 -18.898 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.826 4.581 -17.497 1.00 0.00 H new ATOM 435 N SER A 52 -11.820 8.816 -13.248 1.00 0.00 N ATOM 436 CA SER A 52 -12.456 9.760 -12.336 1.00 0.00 C ATOM 437 C SER A 52 -12.180 11.200 -12.756 1.00 0.00 C ATOM 438 O SER A 52 -11.432 11.448 -13.704 1.00 0.00 O ATOM 439 CB SER A 52 -11.964 9.532 -10.904 1.00 0.00 C ATOM 440 OG SER A 52 -11.384 8.248 -10.764 1.00 0.00 O ATOM 0 H SER A 52 -10.947 8.419 -12.902 1.00 0.00 H new ATOM 0 HA SER A 52 -13.532 9.590 -12.376 1.00 0.00 H new ATOM 0 HB2 SER A 52 -11.232 10.296 -10.641 1.00 0.00 H new ATOM 0 HB3 SER A 52 -12.797 9.636 -10.209 1.00 0.00 H new ATOM 0 HG SER A 52 -11.647 7.863 -9.902 1.00 0.00 H new ATOM 446 N SER A 53 -12.792 12.148 -12.052 1.00 0.00 N ATOM 447 CA SER A 53 -12.612 13.564 -12.352 1.00 0.00 C ATOM 448 C SER A 53 -11.828 14.264 -11.248 1.00 0.00 C ATOM 449 O SER A 53 -11.108 15.228 -11.500 1.00 0.00 O ATOM 450 CB SER A 53 -13.972 14.240 -12.536 1.00 0.00 C ATOM 451 OG SER A 53 -14.976 13.588 -11.776 1.00 0.00 O ATOM 0 H SER A 53 -13.418 11.960 -11.269 1.00 0.00 H new ATOM 0 HA SER A 53 -12.042 13.644 -13.278 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.905 15.285 -12.234 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.246 14.230 -13.591 1.00 0.00 H new ATOM 0 HG SER A 53 -15.834 14.041 -11.911 1.00 0.00 H new ATOM 457 N TRP A 54 -11.976 13.772 -10.024 1.00 0.00 N ATOM 458 CA TRP A 54 -11.284 14.352 -8.880 1.00 0.00 C ATOM 459 C TRP A 54 -10.284 13.364 -8.288 1.00 0.00 C ATOM 460 O TRP A 54 -9.200 13.748 -7.860 1.00 0.00 O ATOM 461 CB TRP A 54 -12.288 14.776 -7.808 1.00 0.00 C ATOM 462 CG TRP A 54 -13.324 15.736 -8.308 1.00 0.00 C ATOM 463 CD1 TRP A 54 -14.132 15.576 -9.396 1.00 0.00 C ATOM 464 CD2 TRP A 54 -13.660 17.008 -7.740 1.00 0.00 C ATOM 465 NE1 TRP A 54 -14.948 16.672 -9.540 1.00 0.00 N ATOM 466 CE2 TRP A 54 -14.680 17.564 -8.536 1.00 0.00 C ATOM 467 CE3 TRP A 54 -13.196 17.728 -6.636 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -15.244 18.808 -8.260 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -13.760 18.964 -6.364 1.00 0.00 C ATOM 470 CH2 TRP A 54 -14.772 19.492 -7.176 1.00 0.00 C ATOM 0 H TRP A 54 -12.569 12.973 -9.798 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.740 15.230 -9.228 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.785 13.889 -7.415 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -11.750 15.234 -6.978 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -14.130 14.715 -10.048 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -15.642 16.801 -10.276 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -12.414 17.329 -6.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -16.027 19.217 -8.881 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -13.414 19.530 -5.512 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -15.188 20.460 -6.940 1.00 0.00 H new ATOM 481 N PHE A 55 -10.660 12.088 -8.272 1.00 0.00 N ATOM 482 CA PHE A 55 -9.800 11.044 -7.732 1.00 0.00 C ATOM 483 C PHE A 55 -8.484 10.972 -8.496 1.00 0.00 C ATOM 484 O PHE A 55 -7.432 10.700 -7.912 1.00 0.00 O ATOM 485 CB PHE A 55 -10.508 9.688 -7.788 1.00 0.00 C ATOM 486 CG PHE A 55 -10.184 8.792 -6.628 1.00 0.00 C ATOM 487 CD1 PHE A 55 -10.200 9.284 -5.332 1.00 0.00 C ATOM 488 CD2 PHE A 55 -9.860 7.460 -6.832 1.00 0.00 C ATOM 489 CE1 PHE A 55 -9.904 8.464 -4.260 1.00 0.00 C ATOM 490 CE2 PHE A 55 -9.560 6.636 -5.764 1.00 0.00 C ATOM 491 CZ PHE A 55 -9.584 7.136 -4.476 1.00 0.00 C ATOM 0 H PHE A 55 -11.556 11.754 -8.628 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.584 11.291 -6.693 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.585 9.851 -7.820 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.234 9.183 -8.714 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -10.447 10.321 -5.158 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -9.842 7.062 -7.836 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -9.923 8.859 -3.255 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -9.307 5.600 -5.936 1.00 0.00 H new ATOM 0 HZ PHE A 55 -9.354 6.492 -3.640 1.00 0.00 H new ATOM 501 N ARG A 56 -8.540 11.220 -9.800 1.00 0.00 N ATOM 502 CA ARG A 56 -7.348 11.180 -10.640 1.00 0.00 C ATOM 503 C ARG A 56 -6.264 12.104 -10.100 1.00 0.00 C ATOM 504 O ARG A 56 -5.076 11.800 -10.180 1.00 0.00 O ATOM 505 CB ARG A 56 -7.700 11.572 -12.076 1.00 0.00 C ATOM 506 CG ARG A 56 -8.128 13.024 -12.228 1.00 0.00 C ATOM 507 CD ARG A 56 -9.168 13.188 -13.320 1.00 0.00 C ATOM 508 NE ARG A 56 -8.800 14.224 -14.280 1.00 0.00 N ATOM 509 CZ ARG A 56 -8.700 15.516 -13.972 1.00 0.00 C ATOM 510 NH1 ARG A 56 -8.948 15.936 -12.740 1.00 0.00 N ATOM 511 NH2 ARG A 56 -8.356 16.396 -14.908 1.00 0.00 N ATOM 0 H ARG A 56 -9.399 11.451 -10.299 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.964 10.160 -10.630 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.836 11.389 -12.715 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.503 10.927 -12.433 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.532 13.386 -11.283 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.258 13.638 -12.458 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.297 12.240 -13.842 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.129 13.437 -12.870 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.608 13.943 -15.242 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.218 15.268 -12.018 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.869 16.927 -12.514 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.169 16.081 -15.860 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.279 17.386 -14.674 1.00 0.00 H new ATOM 525 N GLU A 57 -6.684 13.232 -9.540 1.00 0.00 N ATOM 526 CA GLU A 57 -5.748 14.200 -8.976 1.00 0.00 C ATOM 527 C GLU A 57 -4.924 13.572 -7.852 1.00 0.00 C ATOM 528 O GLU A 57 -3.856 14.072 -7.504 1.00 0.00 O ATOM 529 CB GLU A 57 -6.500 15.424 -8.456 1.00 0.00 C ATOM 530 CG GLU A 57 -5.632 16.664 -8.336 1.00 0.00 C ATOM 531 CD GLU A 57 -6.328 17.916 -8.828 1.00 0.00 C ATOM 532 OE1 GLU A 57 -7.484 18.152 -8.412 1.00 0.00 O ATOM 533 OE2 GLU A 57 -5.724 18.660 -9.628 1.00 0.00 O ATOM 0 H GLU A 57 -7.665 13.500 -9.464 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.066 14.513 -9.767 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.335 15.638 -9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.924 15.192 -7.479 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.343 16.800 -7.294 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.714 16.516 -8.905 1.00 0.00 H new ATOM 540 N LYS A 58 -5.432 12.480 -7.288 1.00 0.00 N ATOM 541 CA LYS A 58 -4.740 11.792 -6.200 1.00 0.00 C ATOM 542 C LYS A 58 -3.924 10.608 -6.720 1.00 0.00 C ATOM 543 O LYS A 58 -3.072 10.076 -6.008 1.00 0.00 O ATOM 544 CB LYS A 58 -5.752 11.308 -5.160 1.00 0.00 C ATOM 545 CG LYS A 58 -6.028 12.332 -4.064 1.00 0.00 C ATOM 546 CD LYS A 58 -4.852 12.460 -3.112 1.00 0.00 C ATOM 547 CE LYS A 58 -4.528 13.916 -2.812 1.00 0.00 C ATOM 548 NZ LYS A 58 -3.104 14.104 -2.436 1.00 0.00 N ATOM 0 H LYS A 58 -6.316 12.053 -7.564 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.053 12.500 -5.738 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.688 11.062 -5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.383 10.389 -4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -6.239 13.301 -4.515 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -6.918 12.039 -3.507 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.078 11.938 -2.182 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -3.978 11.974 -3.546 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.755 14.525 -3.687 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.166 14.270 -2.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.968 15.065 -2.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.842 13.409 -1.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.503 13.970 -3.274 1.00 0.00 H new ATOM 562 N LYS A 59 -4.184 10.196 -7.956 1.00 0.00 N ATOM 563 CA LYS A 59 -3.460 9.076 -8.548 1.00 0.00 C ATOM 564 C LYS A 59 -1.976 9.392 -8.672 1.00 0.00 C ATOM 565 O LYS A 59 -1.128 8.504 -8.580 1.00 0.00 O ATOM 566 CB LYS A 59 -4.028 8.736 -9.928 1.00 0.00 C ATOM 567 CG LYS A 59 -5.108 7.668 -9.896 1.00 0.00 C ATOM 568 CD LYS A 59 -6.296 8.096 -9.048 1.00 0.00 C ATOM 569 CE LYS A 59 -6.516 7.152 -7.872 1.00 0.00 C ATOM 570 NZ LYS A 59 -6.832 7.892 -6.620 1.00 0.00 N ATOM 0 H LYS A 59 -4.886 10.617 -8.564 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.583 8.216 -7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.437 9.641 -10.376 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.216 8.400 -10.573 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.443 7.458 -10.912 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -4.692 6.742 -9.499 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.133 9.108 -8.677 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.194 8.124 -9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.331 6.466 -8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.623 6.546 -7.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.254 7.518 -5.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.624 8.902 -6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.840 7.773 -6.392 1.00 0.00 H new ATOM 584 N ALA A 60 -1.668 10.664 -8.892 1.00 0.00 N ATOM 585 CA ALA A 60 -0.288 11.108 -9.040 1.00 0.00 C ATOM 586 C ALA A 60 0.496 10.992 -7.732 1.00 0.00 C ATOM 587 O ALA A 60 1.712 11.176 -7.720 1.00 0.00 O ATOM 588 CB ALA A 60 -0.252 12.540 -9.552 1.00 0.00 C ATOM 0 H ALA A 60 -2.359 11.410 -8.972 1.00 0.00 H new ATOM 0 HA ALA A 60 0.193 10.452 -9.766 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.784 12.862 -9.659 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.750 12.593 -10.520 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.764 13.192 -8.844 1.00 0.00 H new ATOM 594 N VAL A 61 -0.196 10.700 -6.632 1.00 0.00 N ATOM 595 CA VAL A 61 0.464 10.580 -5.336 1.00 0.00 C ATOM 596 C VAL A 61 0.432 9.148 -4.800 1.00 0.00 C ATOM 597 O VAL A 61 0.724 8.916 -3.628 1.00 0.00 O ATOM 598 CB VAL A 61 -0.156 11.528 -4.292 1.00 0.00 C ATOM 599 CG1 VAL A 61 -0.024 12.972 -4.744 1.00 0.00 C ATOM 600 CG2 VAL A 61 -1.616 11.172 -4.036 1.00 0.00 C ATOM 0 H VAL A 61 -1.204 10.544 -6.613 1.00 0.00 H new ATOM 0 HA VAL A 61 1.503 10.863 -5.502 1.00 0.00 H new ATOM 0 HB VAL A 61 0.388 11.410 -3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.467 13.629 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.030 13.220 -4.867 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.541 13.104 -5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.033 11.855 -3.295 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.179 11.257 -4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.681 10.150 -3.664 1.00 0.00 H new ATOM 610 N LEU A 62 0.096 8.184 -5.656 1.00 0.00 N ATOM 611 CA LEU A 62 0.056 6.784 -5.236 1.00 0.00 C ATOM 612 C LEU A 62 1.016 5.948 -6.072 1.00 0.00 C ATOM 613 O LEU A 62 0.716 5.572 -7.204 1.00 0.00 O ATOM 614 CB LEU A 62 -1.360 6.204 -5.324 1.00 0.00 C ATOM 615 CG LEU A 62 -2.288 6.864 -6.344 1.00 0.00 C ATOM 616 CD1 LEU A 62 -2.344 6.040 -7.624 1.00 0.00 C ATOM 617 CD2 LEU A 62 -3.684 7.036 -5.760 1.00 0.00 C ATOM 0 H LEU A 62 -0.150 8.343 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 62 0.367 6.749 -4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.283 5.143 -5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.823 6.276 -4.340 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.891 7.850 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.009 6.524 -8.339 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.344 5.964 -8.052 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.719 5.042 -7.398 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.332 7.507 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.089 6.060 -5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -3.631 7.664 -4.871 1.00 0.00 H new ATOM 629 N TYR A 63 2.180 5.672 -5.496 1.00 0.00 N ATOM 630 CA TYR A 63 3.208 4.884 -6.168 1.00 0.00 C ATOM 631 C TYR A 63 3.164 3.428 -5.704 1.00 0.00 C ATOM 632 O TYR A 63 2.148 2.964 -5.192 1.00 0.00 O ATOM 633 CB TYR A 63 4.588 5.492 -5.900 1.00 0.00 C ATOM 634 CG TYR A 63 4.708 6.940 -6.320 1.00 0.00 C ATOM 635 CD1 TYR A 63 3.936 7.932 -5.720 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.592 7.320 -7.324 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.044 9.252 -6.108 1.00 0.00 C ATOM 638 CE2 TYR A 63 5.708 8.640 -7.716 1.00 0.00 C ATOM 639 CZ TYR A 63 4.932 9.600 -7.108 1.00 0.00 C ATOM 640 OH TYR A 63 5.040 10.916 -7.496 1.00 0.00 O ATOM 0 H TYR A 63 2.437 5.984 -4.560 1.00 0.00 H new ATOM 0 HA TYR A 63 3.016 4.902 -7.241 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.810 5.412 -4.836 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.341 4.907 -6.427 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.241 7.664 -4.938 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.200 6.569 -7.807 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.438 10.009 -5.633 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.403 8.916 -8.495 1.00 0.00 H new ATOM 0 HH TYR A 63 5.708 10.993 -8.209 1.00 0.00 H new ATOM 650 N MET A 64 4.272 2.708 -5.896 1.00 0.00 N ATOM 651 CA MET A 64 4.364 1.304 -5.504 1.00 0.00 C ATOM 652 C MET A 64 3.780 1.068 -4.108 1.00 0.00 C ATOM 653 O MET A 64 3.836 1.944 -3.248 1.00 0.00 O ATOM 654 CB MET A 64 5.820 0.840 -5.544 1.00 0.00 C ATOM 655 CG MET A 64 6.704 1.516 -4.508 1.00 0.00 C ATOM 656 SD MET A 64 8.416 0.956 -4.584 1.00 0.00 S ATOM 657 CE MET A 64 9.232 2.244 -3.644 1.00 0.00 C ATOM 0 H MET A 64 5.121 3.079 -6.323 1.00 0.00 H new ATOM 0 HA MET A 64 3.778 0.723 -6.216 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.853 -0.238 -5.389 1.00 0.00 H new ATOM 0 HB3 MET A 64 6.226 1.032 -6.537 1.00 0.00 H new ATOM 0 HG2 MET A 64 6.672 2.595 -4.657 1.00 0.00 H new ATOM 0 HG3 MET A 64 6.306 1.320 -3.513 1.00 0.00 H new ATOM 0 HE1 MET A 64 10.259 1.945 -3.433 1.00 0.00 H new ATOM 0 HE2 MET A 64 9.235 3.169 -4.220 1.00 0.00 H new ATOM 0 HE3 MET A 64 8.700 2.403 -2.706 1.00 0.00 H new ATOM 667 N CYS A 65 3.224 -0.124 -3.904 1.00 0.00 N ATOM 668 CA CYS A 65 2.632 -0.480 -2.616 1.00 0.00 C ATOM 669 C CYS A 65 2.256 -1.964 -2.588 1.00 0.00 C ATOM 670 O CYS A 65 2.728 -2.744 -3.416 1.00 0.00 O ATOM 671 CB CYS A 65 1.396 0.388 -2.344 1.00 0.00 C ATOM 672 SG CYS A 65 -0.040 -0.012 -3.372 1.00 0.00 S ATOM 0 H CYS A 65 3.171 -0.857 -4.611 1.00 0.00 H new ATOM 0 HA CYS A 65 3.369 -0.297 -1.834 1.00 0.00 H new ATOM 0 HB2 CYS A 65 1.117 0.283 -1.295 1.00 0.00 H new ATOM 0 HB3 CYS A 65 1.660 1.434 -2.501 1.00 0.00 H new ATOM 0 HG CYS A 65 -1.126 0.371 -2.768 1.00 0.00 H new ATOM 678 N LYS A 66 1.412 -2.340 -1.636 1.00 0.00 N ATOM 679 CA LYS A 66 0.980 -3.728 -1.504 1.00 0.00 C ATOM 680 C LYS A 66 -0.540 -3.844 -1.604 1.00 0.00 C ATOM 681 O LYS A 66 -1.272 -3.048 -1.020 1.00 0.00 O ATOM 682 CB LYS A 66 1.460 -4.308 -0.176 1.00 0.00 C ATOM 683 CG LYS A 66 1.664 -5.816 -0.204 1.00 0.00 C ATOM 684 CD LYS A 66 3.020 -6.184 -0.788 1.00 0.00 C ATOM 685 CE LYS A 66 4.048 -6.432 0.304 1.00 0.00 C ATOM 686 NZ LYS A 66 5.396 -5.916 -0.072 1.00 0.00 N ATOM 0 H LYS A 66 1.013 -1.706 -0.944 1.00 0.00 H new ATOM 0 HA LYS A 66 1.421 -4.296 -2.323 1.00 0.00 H new ATOM 0 HB2 LYS A 66 2.399 -3.829 0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.735 -4.063 0.600 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.582 -6.214 0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 66 0.874 -6.280 -0.794 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.921 -7.077 -1.406 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.366 -5.382 -1.440 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.720 -5.953 1.226 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.112 -7.501 0.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.068 -6.105 0.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.721 -6.392 -0.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.341 -4.891 -0.240 1.00 0.00 H new ATOM 700 N THR A 67 -1.004 -4.848 -2.344 1.00 0.00 N ATOM 701 CA THR A 67 -2.436 -5.072 -2.516 1.00 0.00 C ATOM 702 C THR A 67 -2.776 -6.540 -2.280 1.00 0.00 C ATOM 703 O THR A 67 -2.208 -7.428 -2.912 1.00 0.00 O ATOM 704 CB THR A 67 -2.876 -4.656 -3.924 1.00 0.00 C ATOM 705 OG1 THR A 67 -4.228 -5.008 -4.148 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.048 -5.288 -5.020 1.00 0.00 C ATOM 0 H THR A 67 -0.410 -5.518 -2.833 1.00 0.00 H new ATOM 0 HA THR A 67 -2.969 -4.464 -1.785 1.00 0.00 H new ATOM 0 HB THR A 67 -2.737 -3.576 -3.965 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.510 -4.681 -5.028 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.412 -4.952 -5.991 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.005 -4.995 -4.902 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.130 -6.373 -4.958 1.00 0.00 H new ATOM 714 N VAL A 68 -3.700 -6.792 -1.356 1.00 0.00 N ATOM 715 CA VAL A 68 -4.104 -8.156 -1.040 1.00 0.00 C ATOM 716 C VAL A 68 -5.616 -8.276 -0.904 1.00 0.00 C ATOM 717 O VAL A 68 -6.240 -7.568 -0.116 1.00 0.00 O ATOM 718 CB VAL A 68 -3.448 -8.640 0.268 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.704 -10.124 0.480 1.00 0.00 C ATOM 720 CG2 VAL A 68 -1.956 -8.348 0.256 1.00 0.00 C ATOM 0 H VAL A 68 -4.180 -6.072 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.771 -8.780 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.897 -8.096 1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.233 -10.446 1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.778 -10.304 0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.286 -10.688 -0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.510 -8.697 1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.491 -8.863 -0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.796 -7.274 0.157 1.00 0.00 H new ATOM 730 N VAL A 69 -6.200 -9.184 -1.680 1.00 0.00 N ATOM 731 CA VAL A 69 -7.644 -9.408 -1.644 1.00 0.00 C ATOM 732 C VAL A 69 -7.964 -10.796 -1.096 1.00 0.00 C ATOM 733 O VAL A 69 -7.816 -11.800 -1.792 1.00 0.00 O ATOM 734 CB VAL A 69 -8.276 -9.252 -3.044 1.00 0.00 C ATOM 735 CG1 VAL A 69 -7.684 -10.264 -4.020 1.00 0.00 C ATOM 736 CG2 VAL A 69 -9.788 -9.396 -2.968 1.00 0.00 C ATOM 0 H VAL A 69 -5.698 -9.777 -2.341 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.070 -8.652 -0.984 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.047 -8.252 -3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.144 -10.136 -5.000 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.609 -10.106 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.876 -11.274 -3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.215 -9.283 -3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.040 -10.381 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.194 -8.628 -2.310 1.00 0.00 H new ATOM 746 N ALA A 70 -8.396 -10.844 0.160 1.00 0.00 N ATOM 747 CA ALA A 70 -8.728 -12.108 0.804 1.00 0.00 C ATOM 748 C ALA A 70 -10.220 -12.192 1.108 1.00 0.00 C ATOM 749 O ALA A 70 -10.932 -11.192 1.032 1.00 0.00 O ATOM 750 CB ALA A 70 -7.916 -12.276 2.080 1.00 0.00 C ATOM 0 H ALA A 70 -8.524 -10.023 0.751 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.478 -12.917 0.118 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.173 -13.224 2.552 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.853 -12.267 1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.140 -11.457 2.764 1.00 0.00 H new ATOM 756 N PRO A 71 -10.712 -13.392 1.464 1.00 0.00 N ATOM 757 CA PRO A 71 -12.124 -13.596 1.780 1.00 0.00 C ATOM 758 C PRO A 71 -12.540 -12.872 3.052 1.00 0.00 C ATOM 759 O PRO A 71 -11.952 -13.072 4.116 1.00 0.00 O ATOM 760 CB PRO A 71 -12.240 -15.112 1.968 1.00 0.00 C ATOM 761 CG PRO A 71 -10.860 -15.556 2.320 1.00 0.00 C ATOM 762 CD PRO A 71 -9.932 -14.636 1.584 1.00 0.00 C ATOM 0 HA PRO A 71 -12.774 -13.202 0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.949 -15.360 2.758 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.593 -15.598 1.058 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.694 -15.500 3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.696 -16.593 2.026 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.004 -14.477 2.133 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.660 -15.036 0.607 1.00 0.00 H new ATOM 770 N SER A 72 -13.556 -12.020 2.940 1.00 0.00 N ATOM 771 CA SER A 72 -14.048 -11.260 4.076 1.00 0.00 C ATOM 772 C SER A 72 -14.720 -12.172 5.096 1.00 0.00 C ATOM 773 O SER A 72 -15.360 -13.164 4.740 1.00 0.00 O ATOM 774 CB SER A 72 -15.032 -10.184 3.608 1.00 0.00 C ATOM 775 OG SER A 72 -16.348 -10.704 3.512 1.00 0.00 O ATOM 0 H SER A 72 -14.054 -11.841 2.068 1.00 0.00 H new ATOM 0 HA SER A 72 -13.195 -10.780 4.555 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.018 -9.346 4.305 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.719 -9.797 2.638 1.00 0.00 H new ATOM 0 HG SER A 72 -16.958 -9.998 3.213 1.00 0.00 H new ATOM 781 N THR A 73 -14.564 -11.832 6.372 1.00 0.00 N ATOM 782 CA THR A 73 -15.144 -12.612 7.456 1.00 0.00 C ATOM 783 C THR A 73 -16.660 -12.724 7.312 1.00 0.00 C ATOM 784 O THR A 73 -17.280 -13.616 7.892 1.00 0.00 O ATOM 785 CB THR A 73 -14.804 -11.968 8.800 1.00 0.00 C ATOM 786 OG1 THR A 73 -13.492 -11.428 8.780 1.00 0.00 O ATOM 787 CG2 THR A 73 -14.888 -12.932 9.964 1.00 0.00 C ATOM 0 H THR A 73 -14.037 -11.015 6.680 1.00 0.00 H new ATOM 0 HA THR A 73 -14.721 -13.616 7.410 1.00 0.00 H new ATOM 0 HB THR A 73 -15.550 -11.186 8.943 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.293 -11.019 9.648 1.00 0.00 H new ATOM 0 HG21 THR A 73 -14.635 -12.411 10.887 1.00 0.00 H new ATOM 0 HG22 THR A 73 -15.901 -13.327 10.037 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.189 -13.753 9.808 1.00 0.00 H new ATOM 795 N GLU A 74 -17.252 -11.812 6.548 1.00 0.00 N ATOM 796 CA GLU A 74 -18.696 -11.812 6.348 1.00 0.00 C ATOM 797 C GLU A 74 -19.076 -12.560 5.072 1.00 0.00 C ATOM 798 O GLU A 74 -20.160 -12.352 4.520 1.00 0.00 O ATOM 799 CB GLU A 74 -19.252 -10.380 6.304 1.00 0.00 C ATOM 800 CG GLU A 74 -18.228 -9.292 6.608 1.00 0.00 C ATOM 801 CD GLU A 74 -17.616 -9.436 7.988 1.00 0.00 C ATOM 802 OE1 GLU A 74 -18.224 -10.116 8.840 1.00 0.00 O ATOM 803 OE2 GLU A 74 -16.528 -8.868 8.212 1.00 0.00 O ATOM 0 H GLU A 74 -16.756 -11.066 6.059 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.140 -12.329 7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.673 -10.198 5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.071 -10.300 7.019 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -17.437 -9.323 5.859 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.706 -8.316 6.527 1.00 0.00 H new ATOM 810 N GLY A 75 -18.188 -13.432 4.604 1.00 0.00 N ATOM 811 CA GLY A 75 -18.460 -14.196 3.400 1.00 0.00 C ATOM 812 C GLY A 75 -18.428 -13.340 2.152 1.00 0.00 C ATOM 813 O GLY A 75 -19.428 -13.228 1.440 1.00 0.00 O ATOM 0 H GLY A 75 -17.285 -13.623 5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.725 -14.996 3.307 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.438 -14.670 3.487 1.00 0.00 H new ATOM 817 N GLY A 76 -17.280 -12.736 1.880 1.00 0.00 N ATOM 818 CA GLY A 76 -17.140 -11.892 0.704 1.00 0.00 C ATOM 819 C GLY A 76 -15.692 -11.676 0.320 1.00 0.00 C ATOM 820 O GLY A 76 -14.888 -12.604 0.356 1.00 0.00 O ATOM 0 H GLY A 76 -16.439 -12.814 2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.671 -12.347 -0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.611 -10.927 0.894 1.00 0.00 H new ATOM 824 N LEU A 77 -15.356 -10.440 -0.044 1.00 0.00 N ATOM 825 CA LEU A 77 -13.996 -10.100 -0.436 1.00 0.00 C ATOM 826 C LEU A 77 -13.532 -8.824 0.256 1.00 0.00 C ATOM 827 O LEU A 77 -14.312 -7.888 0.436 1.00 0.00 O ATOM 828 CB LEU A 77 -13.904 -9.928 -1.952 1.00 0.00 C ATOM 829 CG LEU A 77 -14.148 -11.196 -2.772 1.00 0.00 C ATOM 830 CD1 LEU A 77 -13.208 -12.308 -2.332 1.00 0.00 C ATOM 831 CD2 LEU A 77 -15.600 -11.640 -2.656 1.00 0.00 C ATOM 0 H LEU A 77 -16.011 -9.658 -0.075 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.345 -10.919 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.627 -9.172 -2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.915 -9.542 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.944 -10.971 -3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -13.397 -13.201 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.175 -11.989 -2.474 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.377 -12.531 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -15.753 -12.543 -3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -15.835 -11.845 -1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -16.253 -10.850 -3.027 1.00 0.00 H new ATOM 843 N ASN A 78 -12.264 -8.792 0.644 1.00 0.00 N ATOM 844 CA ASN A 78 -11.696 -7.624 1.312 1.00 0.00 C ATOM 845 C ASN A 78 -10.304 -7.312 0.772 1.00 0.00 C ATOM 846 O ASN A 78 -9.352 -8.040 1.040 1.00 0.00 O ATOM 847 CB ASN A 78 -11.624 -7.856 2.824 1.00 0.00 C ATOM 848 CG ASN A 78 -12.624 -7.012 3.588 1.00 0.00 C ATOM 849 OD1 ASN A 78 -12.248 -6.160 4.396 1.00 0.00 O ATOM 850 ND2 ASN A 78 -13.908 -7.248 3.340 1.00 0.00 N ATOM 0 H ASN A 78 -11.607 -9.561 0.509 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.347 -6.773 1.111 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.806 -8.910 3.036 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.618 -7.629 3.176 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -14.628 -6.714 3.827 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -14.174 -7.963 2.663 1.00 0.00 H new ATOM 857 N LEU A 79 -10.200 -6.224 0.020 1.00 0.00 N ATOM 858 CA LEU A 79 -8.920 -5.816 -0.544 1.00 0.00 C ATOM 859 C LEU A 79 -8.288 -4.724 0.308 1.00 0.00 C ATOM 860 O LEU A 79 -8.784 -3.596 0.360 1.00 0.00 O ATOM 861 CB LEU A 79 -9.112 -5.328 -1.984 1.00 0.00 C ATOM 862 CG LEU A 79 -7.824 -4.964 -2.732 1.00 0.00 C ATOM 863 CD1 LEU A 79 -7.300 -3.616 -2.264 1.00 0.00 C ATOM 864 CD2 LEU A 79 -6.768 -6.044 -2.544 1.00 0.00 C ATOM 0 H LEU A 79 -10.982 -5.611 -0.213 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.250 -6.676 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.632 -6.104 -2.546 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.763 -4.454 -1.970 1.00 0.00 H new ATOM 0 HG LEU A 79 -8.054 -4.894 -3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.385 -3.373 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.049 -2.848 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.089 -3.659 -1.196 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.863 -5.765 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.541 -6.150 -1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -7.144 -6.991 -2.931 1.00 0.00 H new ATOM 876 N THR A 80 -7.200 -5.064 0.992 1.00 0.00 N ATOM 877 CA THR A 80 -6.516 -4.116 1.860 1.00 0.00 C ATOM 878 C THR A 80 -5.264 -3.544 1.196 1.00 0.00 C ATOM 879 O THR A 80 -4.428 -4.284 0.680 1.00 0.00 O ATOM 880 CB THR A 80 -6.132 -4.792 3.176 1.00 0.00 C ATOM 881 OG1 THR A 80 -7.160 -5.668 3.608 1.00 0.00 O ATOM 882 CG2 THR A 80 -5.868 -3.808 4.296 1.00 0.00 C ATOM 0 H THR A 80 -6.774 -5.990 0.961 1.00 0.00 H new ATOM 0 HA THR A 80 -7.204 -3.293 2.054 1.00 0.00 H new ATOM 0 HB THR A 80 -5.212 -5.337 2.965 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.895 -6.093 4.451 1.00 0.00 H new ATOM 0 HG21 THR A 80 -5.600 -4.351 5.202 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.048 -3.147 4.014 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.765 -3.216 4.479 1.00 0.00 H new ATOM 890 N SER A 81 -5.144 -2.224 1.232 1.00 0.00 N ATOM 891 CA SER A 81 -3.996 -1.540 0.656 1.00 0.00 C ATOM 892 C SER A 81 -3.188 -0.864 1.756 1.00 0.00 C ATOM 893 O SER A 81 -3.752 -0.396 2.744 1.00 0.00 O ATOM 894 CB SER A 81 -4.452 -0.504 -0.372 1.00 0.00 C ATOM 895 OG SER A 81 -4.632 -1.096 -1.648 1.00 0.00 O ATOM 0 H SER A 81 -5.833 -1.603 1.657 1.00 0.00 H new ATOM 0 HA SER A 81 -3.368 -2.275 0.153 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.386 -0.048 -0.044 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.714 0.295 -0.439 1.00 0.00 H new ATOM 0 HG SER A 81 -5.510 -0.846 -2.004 1.00 0.00 H new ATOM 901 N THR A 82 -1.868 -0.824 1.592 1.00 0.00 N ATOM 902 CA THR A 82 -1.000 -0.208 2.592 1.00 0.00 C ATOM 903 C THR A 82 0.400 0.024 2.040 1.00 0.00 C ATOM 904 O THR A 82 1.020 -0.884 1.488 1.00 0.00 O ATOM 905 CB THR A 82 -0.924 -1.088 3.840 1.00 0.00 C ATOM 906 OG1 THR A 82 -2.212 -1.308 4.384 1.00 0.00 O ATOM 907 CG2 THR A 82 -0.060 -0.508 4.936 1.00 0.00 C ATOM 0 H THR A 82 -1.379 -1.207 0.783 1.00 0.00 H new ATOM 0 HA THR A 82 -1.429 0.759 2.856 1.00 0.00 H new ATOM 0 HB THR A 82 -0.474 -2.021 3.500 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.821 -0.603 4.079 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.052 -1.185 5.790 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.957 -0.378 4.567 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.461 0.458 5.243 1.00 0.00 H new ATOM 915 N PHE A 83 0.896 1.244 2.208 1.00 0.00 N ATOM 916 CA PHE A 83 2.232 1.600 1.744 1.00 0.00 C ATOM 917 C PHE A 83 2.968 2.428 2.792 1.00 0.00 C ATOM 918 O PHE A 83 2.416 3.380 3.344 1.00 0.00 O ATOM 919 CB PHE A 83 2.160 2.380 0.432 1.00 0.00 C ATOM 920 CG PHE A 83 3.484 2.516 -0.264 1.00 0.00 C ATOM 921 CD1 PHE A 83 4.348 1.436 -0.360 1.00 0.00 C ATOM 922 CD2 PHE A 83 3.868 3.728 -0.820 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.568 1.560 -0.996 1.00 0.00 C ATOM 924 CE2 PHE A 83 5.084 3.856 -1.460 1.00 0.00 C ATOM 925 CZ PHE A 83 5.936 2.772 -1.548 1.00 0.00 C ATOM 0 H PHE A 83 0.392 2.005 2.663 1.00 0.00 H new ATOM 0 HA PHE A 83 2.782 0.674 1.576 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.457 1.884 -0.237 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.761 3.374 0.632 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.064 0.486 0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.208 4.580 -0.751 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.233 0.711 -1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 83 5.370 4.804 -1.892 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.888 2.872 -2.048 1.00 0.00 H new ATOM 935 N LEU A 84 4.216 2.060 3.068 1.00 0.00 N ATOM 936 CA LEU A 84 5.020 2.772 4.056 1.00 0.00 C ATOM 937 C LEU A 84 6.472 2.312 4.012 1.00 0.00 C ATOM 938 O LEU A 84 6.808 1.228 4.488 1.00 0.00 O ATOM 939 CB LEU A 84 4.448 2.556 5.460 1.00 0.00 C ATOM 940 CG LEU A 84 4.028 1.120 5.776 1.00 0.00 C ATOM 941 CD1 LEU A 84 5.148 0.388 6.500 1.00 0.00 C ATOM 942 CD2 LEU A 84 2.756 1.108 6.612 1.00 0.00 C ATOM 0 H LEU A 84 4.691 1.275 2.623 1.00 0.00 H new ATOM 0 HA LEU A 84 4.988 3.835 3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 84 5.193 2.869 6.191 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.583 3.207 5.587 1.00 0.00 H new ATOM 0 HG LEU A 84 3.827 0.604 4.837 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.834 -0.633 6.718 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.037 0.367 5.869 1.00 0.00 H new ATOM 0 HD13 LEU A 84 5.377 0.904 7.432 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.472 0.078 6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.930 1.640 7.548 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.954 1.598 6.061 1.00 0.00 H new ATOM 954 N ARG A 85 7.332 3.144 3.436 1.00 0.00 N ATOM 955 CA ARG A 85 8.752 2.824 3.328 1.00 0.00 C ATOM 956 C ARG A 85 9.512 3.944 2.624 1.00 0.00 C ATOM 957 O ARG A 85 10.648 4.260 2.980 1.00 0.00 O ATOM 958 CB ARG A 85 8.952 1.508 2.568 1.00 0.00 C ATOM 959 CG ARG A 85 8.328 1.508 1.184 1.00 0.00 C ATOM 960 CD ARG A 85 9.360 1.808 0.108 1.00 0.00 C ATOM 961 NE ARG A 85 10.520 0.924 0.200 1.00 0.00 N ATOM 962 CZ ARG A 85 11.656 1.116 -0.472 1.00 0.00 C ATOM 963 NH1 ARG A 85 11.784 2.156 -1.284 1.00 0.00 N ATOM 964 NH2 ARG A 85 12.660 0.264 -0.332 1.00 0.00 N ATOM 0 H ARG A 85 7.072 4.046 3.036 1.00 0.00 H new ATOM 0 HA ARG A 85 9.146 2.716 4.339 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.020 1.309 2.477 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.524 0.692 3.151 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.870 0.538 0.990 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.531 2.251 1.143 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.900 1.702 -0.875 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.686 2.844 0.197 1.00 0.00 H new ATOM 0 HE ARG A 85 10.457 0.112 0.814 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.012 2.813 -1.397 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.654 2.299 -1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.565 -0.539 0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.529 0.411 -0.846 1.00 0.00 H new ATOM 978 N LYS A 86 8.880 4.544 1.620 1.00 0.00 N ATOM 979 CA LYS A 86 9.496 5.628 0.864 1.00 0.00 C ATOM 980 C LYS A 86 9.180 6.984 1.488 1.00 0.00 C ATOM 981 O LYS A 86 10.072 7.672 1.980 1.00 0.00 O ATOM 982 CB LYS A 86 9.024 5.592 -0.592 1.00 0.00 C ATOM 983 CG LYS A 86 10.140 5.808 -1.596 1.00 0.00 C ATOM 984 CD LYS A 86 10.752 7.192 -1.468 1.00 0.00 C ATOM 985 CE LYS A 86 12.072 7.152 -0.708 1.00 0.00 C ATOM 986 NZ LYS A 86 13.240 7.200 -1.628 1.00 0.00 N ATOM 0 H LYS A 86 7.940 4.297 1.311 1.00 0.00 H new ATOM 0 HA LYS A 86 10.577 5.488 0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 86 8.551 4.630 -0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 86 8.262 6.358 -0.738 1.00 0.00 H new ATOM 0 HG2 LYS A 86 10.913 5.054 -1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 86 9.752 5.674 -2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 86 10.915 7.612 -2.461 1.00 0.00 H new ATOM 0 HD3 LYS A 86 10.055 7.853 -0.953 1.00 0.00 H new ATOM 0 HE2 LYS A 86 12.119 7.993 -0.016 1.00 0.00 H new ATOM 0 HE3 LYS A 86 12.119 6.243 -0.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 14.058 7.604 -1.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 13.470 6.237 -1.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 13.009 7.792 -2.451 1.00 0.00 H new ATOM 1000 N ASN A 87 7.904 7.364 1.456 1.00 0.00 N ATOM 1001 CA ASN A 87 7.476 8.640 2.016 1.00 0.00 C ATOM 1002 C ASN A 87 5.956 8.776 1.984 1.00 0.00 C ATOM 1003 O ASN A 87 5.356 9.356 2.892 1.00 0.00 O ATOM 1004 CB ASN A 87 8.120 9.796 1.252 1.00 0.00 C ATOM 1005 CG ASN A 87 9.376 10.312 1.928 1.00 0.00 C ATOM 1006 OD1 ASN A 87 10.488 10.084 1.456 1.00 0.00 O ATOM 1007 ND2 ASN A 87 9.200 11.012 3.044 1.00 0.00 N ATOM 0 H ASN A 87 7.152 6.807 1.049 1.00 0.00 H new ATOM 0 HA ASN A 87 7.799 8.674 3.057 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.364 9.468 0.242 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.401 10.610 1.158 1.00 0.00 H new ATOM 0 HD21 ASN A 87 10.007 11.384 3.545 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.258 11.177 3.399 1.00 0.00 H new ATOM 1014 N GLN A 88 5.332 8.248 0.936 1.00 0.00 N ATOM 1015 CA GLN A 88 3.880 8.320 0.792 1.00 0.00 C ATOM 1016 C GLN A 88 3.204 7.196 1.572 1.00 0.00 C ATOM 1017 O GLN A 88 3.136 6.060 1.104 1.00 0.00 O ATOM 1018 CB GLN A 88 3.484 8.248 -0.684 1.00 0.00 C ATOM 1019 CG GLN A 88 3.080 9.588 -1.272 1.00 0.00 C ATOM 1020 CD GLN A 88 1.864 10.184 -0.588 1.00 0.00 C ATOM 1021 OE1 GLN A 88 1.948 10.672 0.540 1.00 0.00 O ATOM 1022 NE2 GLN A 88 0.724 10.148 -1.268 1.00 0.00 N ATOM 0 H GLN A 88 5.808 7.766 0.174 1.00 0.00 H new ATOM 0 HA GLN A 88 3.545 9.274 1.199 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.320 7.847 -1.257 1.00 0.00 H new ATOM 0 HB3 GLN A 88 2.656 7.548 -0.796 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.915 10.283 -1.190 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.871 9.466 -2.335 1.00 0.00 H new ATOM 0 HE21 GLN A 88 0.699 9.734 -2.200 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.127 10.534 -0.858 1.00 0.00 H new ATOM 1031 N ALA A 89 2.708 7.528 2.756 1.00 0.00 N ATOM 1032 CA ALA A 89 2.036 6.548 3.604 1.00 0.00 C ATOM 1033 C ALA A 89 0.636 6.232 3.080 1.00 0.00 C ATOM 1034 O ALA A 89 -0.236 7.100 3.040 1.00 0.00 O ATOM 1035 CB ALA A 89 1.956 7.056 5.036 1.00 0.00 C ATOM 0 H ALA A 89 2.757 8.467 3.152 1.00 0.00 H new ATOM 0 HA ALA A 89 2.622 5.629 3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.453 6.315 5.657 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.962 7.227 5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.396 7.991 5.060 1.00 0.00 H new ATOM 1041 N GLU A 90 0.432 4.980 2.676 1.00 0.00 N ATOM 1042 CA GLU A 90 -0.856 4.544 2.156 1.00 0.00 C ATOM 1043 C GLU A 90 -1.476 3.484 3.064 1.00 0.00 C ATOM 1044 O GLU A 90 -0.764 2.708 3.704 1.00 0.00 O ATOM 1045 CB GLU A 90 -0.700 3.976 0.744 1.00 0.00 C ATOM 1046 CG GLU A 90 0.052 4.900 -0.204 1.00 0.00 C ATOM 1047 CD GLU A 90 -0.700 6.180 -0.508 1.00 0.00 C ATOM 1048 OE1 GLU A 90 -1.324 6.736 0.420 1.00 0.00 O ATOM 1049 OE2 GLU A 90 -0.660 6.628 -1.672 1.00 0.00 O ATOM 0 H GLU A 90 1.145 4.251 2.700 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.514 5.412 2.123 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.176 3.022 0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.688 3.772 0.332 1.00 0.00 H new ATOM 0 HG2 GLU A 90 1.019 5.149 0.232 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.249 4.371 -1.137 1.00 0.00 H new ATOM 1056 N THR A 91 -2.800 3.456 3.116 1.00 0.00 N ATOM 1057 CA THR A 91 -3.512 2.488 3.940 1.00 0.00 C ATOM 1058 C THR A 91 -5.012 2.536 3.664 1.00 0.00 C ATOM 1059 O THR A 91 -5.672 3.540 3.940 1.00 0.00 O ATOM 1060 CB THR A 91 -3.248 2.756 5.424 1.00 0.00 C ATOM 1061 OG1 THR A 91 -2.988 4.132 5.648 1.00 0.00 O ATOM 1062 CG2 THR A 91 -2.076 1.972 5.976 1.00 0.00 C ATOM 0 H THR A 91 -3.404 4.093 2.597 1.00 0.00 H new ATOM 0 HA THR A 91 -3.145 1.494 3.686 1.00 0.00 H new ATOM 0 HB THR A 91 -4.153 2.436 5.940 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.823 4.283 6.602 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.945 2.209 7.032 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.268 0.905 5.865 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.171 2.237 5.429 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.552 1.448 3.120 1.00 0.00 N ATOM 1071 CA LYS A 92 -6.976 1.376 2.812 1.00 0.00 C ATOM 1072 C LYS A 92 -7.480 -0.064 2.860 1.00 0.00 C ATOM 1073 O LYS A 92 -6.696 -1.000 3.016 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.248 1.972 1.428 1.00 0.00 C ATOM 1075 CG LYS A 92 -7.056 3.480 1.360 1.00 0.00 C ATOM 1076 CD LYS A 92 -8.112 4.216 2.172 1.00 0.00 C ATOM 1077 CE LYS A 92 -7.520 5.416 2.900 1.00 0.00 C ATOM 1078 NZ LYS A 92 -7.944 5.464 4.324 1.00 0.00 N ATOM 0 H LYS A 92 -5.026 0.607 2.884 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.511 1.952 3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.587 1.498 0.702 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.270 1.732 1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.065 3.738 1.732 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.102 3.807 0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.914 4.548 1.512 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.557 3.533 2.896 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.432 5.373 2.846 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.828 6.333 2.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.851 6.436 4.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.936 5.160 4.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.342 4.829 4.887 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.792 -0.236 2.720 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.404 -1.560 2.748 1.00 0.00 C ATOM 1094 C ILE A 93 -10.848 -1.512 2.264 1.00 0.00 C ATOM 1095 O ILE A 93 -11.708 -0.912 2.912 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.360 -2.176 4.160 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -9.976 -3.576 4.156 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -10.088 -1.280 5.152 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -9.708 -4.356 5.428 1.00 0.00 C ATOM 0 H ILE A 93 -9.453 0.529 2.586 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.822 -2.188 2.073 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.317 -2.260 4.466 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -11.053 -3.490 4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -9.584 -4.135 3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.048 -1.729 6.145 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.610 -0.301 5.177 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.128 -1.168 4.846 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -10.173 -5.339 5.357 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.633 -4.472 5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.125 -3.818 6.279 1.00 0.00 H new ATOM 1111 N MET A 94 -11.108 -2.144 1.128 1.00 0.00 N ATOM 1112 CA MET A 94 -12.452 -2.180 0.552 1.00 0.00 C ATOM 1113 C MET A 94 -13.040 -3.584 0.644 1.00 0.00 C ATOM 1114 O MET A 94 -12.316 -4.576 0.556 1.00 0.00 O ATOM 1115 CB MET A 94 -12.404 -1.720 -0.904 1.00 0.00 C ATOM 1116 CG MET A 94 -11.764 -2.724 -1.852 1.00 0.00 C ATOM 1117 SD MET A 94 -11.956 -2.264 -3.584 1.00 0.00 S ATOM 1118 CE MET A 94 -11.172 -0.656 -3.596 1.00 0.00 C ATOM 0 H MET A 94 -10.405 -2.642 0.582 1.00 0.00 H new ATOM 0 HA MET A 94 -13.093 -1.505 1.118 1.00 0.00 H new ATOM 0 HB2 MET A 94 -13.419 -1.513 -1.242 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.852 -0.782 -0.959 1.00 0.00 H new ATOM 0 HG2 MET A 94 -10.703 -2.812 -1.619 1.00 0.00 H new ATOM 0 HG3 MET A 94 -12.209 -3.706 -1.689 1.00 0.00 H new ATOM 0 HE1 MET A 94 -11.019 -0.334 -4.626 1.00 0.00 H new ATOM 0 HE2 MET A 94 -11.809 0.063 -3.081 1.00 0.00 H new ATOM 0 HE3 MET A 94 -10.210 -0.717 -3.088 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.356 -3.664 0.812 1.00 0.00 N ATOM 1129 CA VAL A 95 -15.032 -4.956 0.908 1.00 0.00 C ATOM 1130 C VAL A 95 -15.940 -5.188 -0.296 1.00 0.00 C ATOM 1131 O VAL A 95 -16.936 -4.488 -0.480 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.872 -5.056 2.200 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.928 -3.960 2.240 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -16.516 -6.432 2.312 1.00 0.00 C ATOM 0 H VAL A 95 -14.974 -2.856 0.884 1.00 0.00 H new ATOM 0 HA VAL A 95 -14.256 -5.721 0.929 1.00 0.00 H new ATOM 0 HB VAL A 95 -15.209 -4.919 3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -17.509 -4.048 3.158 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.442 -2.985 2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -17.590 -4.061 1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -17.104 -6.485 3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -17.166 -6.601 1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -15.739 -7.196 2.335 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.588 -6.172 -1.116 1.00 0.00 N ATOM 1145 CA LEU A 96 -16.360 -6.500 -2.304 1.00 0.00 C ATOM 1146 C LEU A 96 -17.232 -7.732 -2.076 1.00 0.00 C ATOM 1147 O LEU A 96 -16.748 -8.772 -1.624 1.00 0.00 O ATOM 1148 CB LEU A 96 -15.424 -6.740 -3.488 1.00 0.00 C ATOM 1149 CG LEU A 96 -14.164 -5.872 -3.512 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -13.040 -6.544 -2.736 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -13.732 -5.592 -4.944 1.00 0.00 C ATOM 0 H LEU A 96 -14.766 -6.759 -0.976 1.00 0.00 H new ATOM 0 HA LEU A 96 -17.014 -5.656 -2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.123 -7.788 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.980 -6.570 -4.410 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.393 -4.920 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -12.151 -5.913 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.349 -6.691 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.813 -7.510 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.835 -4.973 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.521 -6.534 -5.451 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.531 -5.068 -5.469 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.516 -7.608 -2.396 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.456 -8.712 -2.228 1.00 0.00 C ATOM 1165 C GLN A 97 -19.908 -9.240 -3.592 1.00 0.00 C ATOM 1166 O GLN A 97 -20.292 -8.460 -4.464 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.668 -8.260 -1.412 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.700 -9.352 -1.196 1.00 0.00 C ATOM 1169 CD GLN A 97 -23.124 -8.836 -1.292 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -23.900 -8.944 -0.344 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -23.472 -8.276 -2.444 1.00 0.00 N ATOM 0 H GLN A 97 -18.930 -6.755 -2.773 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.952 -9.515 -1.691 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.327 -7.898 -0.442 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -21.142 -7.419 -1.918 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -21.552 -10.138 -1.936 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.546 -9.803 -0.216 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -22.794 -8.208 -3.203 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -24.417 -7.914 -2.570 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.868 -10.568 -3.796 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.272 -11.184 -5.060 1.00 0.00 C ATOM 1182 C PRO A 98 -21.676 -10.772 -5.484 1.00 0.00 C ATOM 1183 O PRO A 98 -22.556 -10.572 -4.648 1.00 0.00 O ATOM 1184 CB PRO A 98 -20.220 -12.696 -4.776 1.00 0.00 C ATOM 1185 CG PRO A 98 -20.116 -12.820 -3.292 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.424 -11.576 -2.820 1.00 0.00 C ATOM 0 HA PRO A 98 -19.622 -10.875 -5.879 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -21.113 -13.196 -5.150 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.365 -13.159 -5.269 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -21.103 -12.913 -2.838 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.552 -13.710 -3.014 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.716 -11.311 -1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.340 -11.691 -2.821 1.00 0.00 H new ATOM 1194 N ALA A 99 -21.880 -10.652 -6.792 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.180 -10.264 -7.336 1.00 0.00 C ATOM 1196 C ALA A 99 -23.760 -11.364 -8.216 1.00 0.00 C ATOM 1197 O ALA A 99 -24.596 -11.100 -9.080 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.056 -8.964 -8.120 1.00 0.00 C ATOM 0 H ALA A 99 -21.162 -10.818 -7.497 1.00 0.00 H new ATOM 0 HA ALA A 99 -23.864 -10.109 -6.501 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -24.031 -8.686 -8.520 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -22.696 -8.174 -7.461 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.352 -9.100 -8.941 1.00 0.00 H new ATOM 1204 N GLY A 100 -23.316 -12.596 -7.996 1.00 0.00 N ATOM 1205 CA GLY A 100 -23.812 -13.712 -8.780 1.00 0.00 C ATOM 1206 C GLY A 100 -22.944 -14.008 -9.988 1.00 0.00 C ATOM 1207 O GLY A 100 -22.188 -14.980 -9.996 1.00 0.00 O ATOM 0 H GLY A 100 -22.622 -12.842 -7.290 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -23.865 -14.599 -8.149 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -24.828 -13.495 -9.111 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.056 -13.172 -11.012 1.00 0.00 N ATOM 1212 CA ALA A 101 -22.280 -13.348 -12.232 1.00 0.00 C ATOM 1213 C ALA A 101 -20.784 -13.416 -11.936 1.00 0.00 C ATOM 1214 O ALA A 101 -20.320 -12.904 -10.920 1.00 0.00 O ATOM 1215 CB ALA A 101 -22.576 -12.224 -13.212 1.00 0.00 C ATOM 0 H ALA A 101 -23.678 -12.364 -11.022 1.00 0.00 H new ATOM 0 HA ALA A 101 -22.574 -14.296 -12.682 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -21.989 -12.368 -14.119 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -23.637 -12.229 -13.462 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -22.314 -11.268 -12.759 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.008 -14.052 -12.832 1.00 0.00 N ATOM 1222 CA PRO A 102 -18.556 -14.184 -12.664 1.00 0.00 C ATOM 1223 C PRO A 102 -17.840 -12.844 -12.752 1.00 0.00 C ATOM 1224 O PRO A 102 -18.212 -11.980 -13.544 1.00 0.00 O ATOM 1225 CB PRO A 102 -18.136 -15.088 -13.828 1.00 0.00 C ATOM 1226 CG PRO A 102 -19.212 -14.916 -14.848 1.00 0.00 C ATOM 1227 CD PRO A 102 -20.480 -14.688 -14.076 1.00 0.00 C ATOM 0 HA PRO A 102 -18.298 -14.584 -11.683 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.164 -14.796 -14.225 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -18.052 -16.128 -13.512 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -18.997 -14.072 -15.504 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -19.294 -15.799 -15.482 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.172 -14.045 -14.619 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.004 -15.623 -13.877 1.00 0.00 H new ATOM 1235 N GLY A 103 -16.804 -12.680 -11.932 1.00 0.00 N ATOM 1236 CA GLY A 103 -16.048 -11.440 -11.936 1.00 0.00 C ATOM 1237 C GLY A 103 -16.924 -10.224 -11.708 1.00 0.00 C ATOM 1238 O GLY A 103 -16.604 -9.132 -12.172 1.00 0.00 O ATOM 0 H GLY A 103 -16.476 -13.381 -11.268 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.283 -11.483 -11.161 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.531 -11.337 -12.890 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.024 -10.412 -10.988 1.00 0.00 N ATOM 1243 CA HIS A 104 -18.948 -9.316 -10.704 1.00 0.00 C ATOM 1244 C HIS A 104 -19.220 -9.208 -9.212 1.00 0.00 C ATOM 1245 O HIS A 104 -19.708 -10.148 -8.588 1.00 0.00 O ATOM 1246 CB HIS A 104 -20.260 -9.520 -11.460 1.00 0.00 C ATOM 1247 CG HIS A 104 -20.412 -8.624 -12.652 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.932 -8.860 -13.880 1.00 0.00 N flip ATOM 1249 CD2 HIS A 104 -20.000 -7.308 -12.660 1.00 0.00 C flip ATOM 1250 CE1 HIS A 104 -20.824 -7.696 -14.596 1.00 0.00 C flip ATOM 1251 NE2 HIS A 104 -20.260 -6.772 -13.840 1.00 0.00 N flip ATOM 0 H HIS A 104 -18.299 -11.310 -10.590 1.00 0.00 H new ATOM 0 HA HIS A 104 -18.485 -8.388 -11.038 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -20.324 -10.558 -11.786 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.093 -9.348 -10.778 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -21.330 -9.739 -14.210 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -19.537 -6.795 -11.830 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -21.149 -7.557 -15.617 1.00 0.00 H new ATOM 1260 N TYR A 105 -18.908 -8.048 -8.640 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.124 -7.812 -7.216 1.00 0.00 C ATOM 1262 C TYR A 105 -19.220 -6.320 -6.920 1.00 0.00 C ATOM 1263 O TYR A 105 -18.740 -5.488 -7.696 1.00 0.00 O ATOM 1264 CB TYR A 105 -17.996 -8.428 -6.368 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.068 -9.360 -7.120 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.308 -8.908 -8.192 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -16.952 -10.696 -6.748 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -15.456 -9.756 -8.868 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -16.100 -11.548 -7.420 1.00 0.00 C ATOM 1270 CZ TYR A 105 -15.356 -11.076 -8.480 1.00 0.00 C ATOM 1271 OH TYR A 105 -14.504 -11.928 -9.152 1.00 0.00 O ATOM 0 H TYR A 105 -18.505 -7.257 -9.141 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.066 -8.292 -6.950 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.404 -7.621 -5.936 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.443 -8.976 -5.538 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.386 -7.876 -8.501 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.537 -11.071 -5.921 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -14.870 -9.388 -9.697 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -16.016 -12.581 -7.117 1.00 0.00 H new ATOM 0 HH TYR A 105 -13.658 -11.998 -8.662 1.00 0.00 H new ATOM 1281 N THR A 106 -19.828 -5.988 -5.788 1.00 0.00 N ATOM 1282 CA THR A 106 -19.976 -4.600 -5.372 1.00 0.00 C ATOM 1283 C THR A 106 -19.220 -4.364 -4.072 1.00 0.00 C ATOM 1284 O THR A 106 -19.164 -5.244 -3.212 1.00 0.00 O ATOM 1285 CB THR A 106 -21.456 -4.248 -5.192 1.00 0.00 C ATOM 1286 OG1 THR A 106 -22.108 -5.232 -4.408 1.00 0.00 O ATOM 1287 CG2 THR A 106 -22.204 -4.132 -6.504 1.00 0.00 C ATOM 0 H THR A 106 -20.228 -6.665 -5.139 1.00 0.00 H new ATOM 0 HA THR A 106 -19.560 -3.957 -6.148 1.00 0.00 H new ATOM 0 HB THR A 106 -21.470 -3.276 -4.699 1.00 0.00 H new ATOM 0 HG1 THR A 106 -23.052 -4.992 -4.301 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.246 -3.881 -6.308 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.751 -3.350 -7.113 1.00 0.00 H new ATOM 0 HG23 THR A 106 -22.154 -5.082 -7.037 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.632 -3.180 -3.920 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.880 -2.872 -2.716 1.00 0.00 C ATOM 1297 C TYR A 107 -18.148 -1.452 -2.248 1.00 0.00 C ATOM 1298 O TYR A 107 -17.992 -0.496 -3.012 1.00 0.00 O ATOM 1299 CB TYR A 107 -16.376 -3.080 -2.952 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.656 -1.880 -3.520 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -15.284 -0.816 -2.704 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -15.344 -1.808 -4.872 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.624 0.284 -3.220 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.680 -0.712 -5.392 1.00 0.00 C ATOM 1305 CZ TYR A 107 -14.324 0.328 -4.564 1.00 0.00 C ATOM 1306 OH TYR A 107 -13.668 1.420 -5.080 1.00 0.00 O ATOM 0 H TYR A 107 -18.663 -2.429 -4.609 1.00 0.00 H new ATOM 0 HA TYR A 107 -18.211 -3.554 -1.933 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.908 -3.354 -2.007 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -16.241 -3.923 -3.630 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -15.515 -0.850 -1.649 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.624 -2.620 -5.527 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -14.345 1.103 -2.574 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -14.442 -0.672 -6.445 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.531 1.295 -6.042 1.00 0.00 H new ATOM 1316 N SER A 108 -18.544 -1.320 -0.992 1.00 0.00 N ATOM 1317 CA SER A 108 -18.816 -0.012 -0.424 1.00 0.00 C ATOM 1318 C SER A 108 -17.560 0.860 -0.500 1.00 0.00 C ATOM 1319 O SER A 108 -16.628 0.700 0.288 1.00 0.00 O ATOM 1320 CB SER A 108 -19.296 -0.156 1.024 1.00 0.00 C ATOM 1321 OG SER A 108 -18.212 -0.096 1.940 1.00 0.00 O ATOM 0 H SER A 108 -18.683 -2.100 -0.350 1.00 0.00 H new ATOM 0 HA SER A 108 -19.606 0.472 -0.998 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.011 0.635 1.252 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.821 -1.104 1.142 1.00 0.00 H new ATOM 0 HG SER A 108 -17.379 -0.321 1.476 1.00 0.00 H new ATOM 1327 N SER A 109 -17.544 1.768 -1.468 1.00 0.00 N ATOM 1328 CA SER A 109 -16.408 2.660 -1.676 1.00 0.00 C ATOM 1329 C SER A 109 -16.644 3.988 -0.944 1.00 0.00 C ATOM 1330 O SER A 109 -17.516 4.064 -0.088 1.00 0.00 O ATOM 1331 CB SER A 109 -16.216 2.868 -3.180 1.00 0.00 C ATOM 1332 OG SER A 109 -16.984 3.960 -3.652 1.00 0.00 O ATOM 0 H SER A 109 -18.311 1.907 -2.126 1.00 0.00 H new ATOM 0 HA SER A 109 -15.499 2.220 -1.267 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.162 3.044 -3.393 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.502 1.962 -3.714 1.00 0.00 H new ATOM 0 HG SER A 109 -16.840 4.069 -4.615 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.884 5.064 -1.240 1.00 0.00 N ATOM 1339 CA PRO A 110 -16.088 6.344 -0.560 1.00 0.00 C ATOM 1340 C PRO A 110 -17.300 7.088 -1.112 1.00 0.00 C ATOM 1341 O PRO A 110 -17.972 6.600 -2.016 1.00 0.00 O ATOM 1342 CB PRO A 110 -14.796 7.108 -0.844 1.00 0.00 C ATOM 1343 CG PRO A 110 -14.292 6.556 -2.132 1.00 0.00 C ATOM 1344 CD PRO A 110 -14.784 5.136 -2.224 1.00 0.00 C ATOM 0 HA PRO A 110 -16.289 6.225 0.505 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.981 8.180 -0.920 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -14.070 6.966 -0.043 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -14.656 7.146 -2.973 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.203 6.590 -2.167 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.134 4.901 -3.229 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.992 4.425 -1.988 1.00 0.00 H new ATOM 1352 N HIS A 111 -17.572 8.272 -0.548 1.00 0.00 N ATOM 1353 CA HIS A 111 -18.704 9.116 -0.960 1.00 0.00 C ATOM 1354 C HIS A 111 -19.848 9.048 0.052 1.00 0.00 C ATOM 1355 O HIS A 111 -20.964 9.480 -0.232 1.00 0.00 O ATOM 1356 CB HIS A 111 -19.220 8.736 -2.352 1.00 0.00 C ATOM 1357 CG HIS A 111 -20.052 9.808 -2.992 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -21.396 9.968 -2.740 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -19.720 10.776 -3.880 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -21.856 10.984 -3.444 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -20.860 11.492 -4.144 1.00 0.00 N ATOM 0 H HIS A 111 -17.015 8.673 0.206 1.00 0.00 H new ATOM 0 HA HIS A 111 -18.331 10.140 -1.000 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -18.371 8.512 -2.997 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -19.812 7.824 -2.275 1.00 0.00 H new ATOM 0 HD1 HIS A 111 -21.950 9.391 -2.107 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -18.741 10.951 -4.301 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -22.876 11.340 -3.447 1.00 0.00 H new ATOM 1370 N SER A 112 -19.556 8.528 1.248 1.00 0.00 N ATOM 1371 CA SER A 112 -20.548 8.424 2.320 1.00 0.00 C ATOM 1372 C SER A 112 -21.504 7.248 2.124 1.00 0.00 C ATOM 1373 O SER A 112 -21.684 6.440 3.036 1.00 0.00 O ATOM 1374 CB SER A 112 -21.348 9.728 2.444 1.00 0.00 C ATOM 1375 OG SER A 112 -21.572 10.060 3.800 1.00 0.00 O ATOM 0 H SER A 112 -18.634 8.171 1.498 1.00 0.00 H new ATOM 0 HA SER A 112 -19.993 8.245 3.241 1.00 0.00 H new ATOM 0 HB2 SER A 112 -20.809 10.538 1.952 1.00 0.00 H new ATOM 0 HB3 SER A 112 -22.303 9.623 1.929 1.00 0.00 H new ATOM 0 HG SER A 112 -22.082 10.895 3.852 1.00 0.00 H new ATOM 1381 N GLY A 113 -22.120 7.152 0.952 1.00 0.00 N ATOM 1382 CA GLY A 113 -23.044 6.064 0.696 1.00 0.00 C ATOM 1383 C GLY A 113 -22.332 4.760 0.412 1.00 0.00 C ATOM 1384 O GLY A 113 -22.940 3.692 0.428 1.00 0.00 O ATOM 0 H GLY A 113 -21.997 7.805 0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -23.700 5.937 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.678 6.321 -0.152 1.00 0.00 H new ATOM 1388 N SER A 114 -21.032 4.860 0.148 1.00 0.00 N ATOM 1389 CA SER A 114 -20.204 3.708 -0.156 1.00 0.00 C ATOM 1390 C SER A 114 -20.920 2.668 -0.988 1.00 0.00 C ATOM 1391 O SER A 114 -21.360 1.628 -0.496 1.00 0.00 O ATOM 1392 CB SER A 114 -19.672 3.056 1.092 1.00 0.00 C ATOM 1393 OG SER A 114 -18.960 3.976 1.900 1.00 0.00 O ATOM 0 H SER A 114 -20.527 5.746 0.140 1.00 0.00 H new ATOM 0 HA SER A 114 -19.374 4.101 -0.743 1.00 0.00 H new ATOM 0 HB2 SER A 114 -20.499 2.634 1.663 1.00 0.00 H new ATOM 0 HB3 SER A 114 -19.017 2.228 0.820 1.00 0.00 H new ATOM 0 HG SER A 114 -18.146 4.259 1.434 1.00 0.00 H new ATOM 1399 N ILE A 115 -21.000 2.968 -2.252 1.00 0.00 N ATOM 1400 CA ILE A 115 -21.628 2.092 -3.228 1.00 0.00 C ATOM 1401 C ILE A 115 -20.736 1.908 -4.452 1.00 0.00 C ATOM 1402 O ILE A 115 -20.336 2.892 -5.080 1.00 0.00 O ATOM 1403 CB ILE A 115 -23.000 2.632 -3.672 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.880 2.912 -2.448 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -23.688 1.648 -4.608 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -24.208 1.672 -1.644 1.00 0.00 C ATOM 0 H ILE A 115 -20.631 3.832 -2.649 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.773 1.127 -2.742 1.00 0.00 H new ATOM 0 HB ILE A 115 -22.845 3.566 -4.213 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -23.374 3.630 -1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -24.809 3.378 -2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -24.656 2.049 -4.910 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -23.068 1.492 -5.491 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.833 0.698 -4.094 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -24.833 1.945 -0.794 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -24.742 0.961 -2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -23.285 1.217 -1.285 1.00 0.00 H new ATOM 1418 N HIS A 116 -20.428 0.664 -4.804 1.00 0.00 N ATOM 1419 CA HIS A 116 -19.584 0.408 -5.968 1.00 0.00 C ATOM 1420 C HIS A 116 -19.892 -0.940 -6.612 1.00 0.00 C ATOM 1421 O HIS A 116 -20.540 -1.800 -6.012 1.00 0.00 O ATOM 1422 CB HIS A 116 -18.108 0.480 -5.592 1.00 0.00 C ATOM 1423 CG HIS A 116 -17.276 1.160 -6.636 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -16.340 0.668 -7.480 1.00 0.00 N flip ATOM 1425 CD2 HIS A 116 -17.376 2.504 -6.916 1.00 0.00 C flip ATOM 1426 CE1 HIS A 116 -15.900 1.716 -8.252 1.00 0.00 C flip ATOM 1427 NE2 HIS A 116 -16.544 2.812 -7.892 1.00 0.00 N flip ATOM 0 H HIS A 116 -20.743 -0.171 -4.310 1.00 0.00 H new ATOM 0 HA HIS A 116 -19.805 1.186 -6.699 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -18.004 1.013 -4.647 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.729 -0.529 -5.432 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -18.034 3.198 -6.414 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.150 1.654 -9.027 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -16.419 3.739 -8.300 1.00 0.00 H new ATOM 1436 N SER A 117 -19.412 -1.112 -7.840 1.00 0.00 N ATOM 1437 CA SER A 117 -19.616 -2.344 -8.592 1.00 0.00 C ATOM 1438 C SER A 117 -18.440 -2.600 -9.532 1.00 0.00 C ATOM 1439 O SER A 117 -18.252 -1.880 -10.512 1.00 0.00 O ATOM 1440 CB SER A 117 -20.924 -2.276 -9.388 1.00 0.00 C ATOM 1441 OG SER A 117 -20.904 -3.168 -10.488 1.00 0.00 O ATOM 0 H SER A 117 -18.873 -0.404 -8.339 1.00 0.00 H new ATOM 0 HA SER A 117 -19.681 -3.170 -7.884 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.762 -2.519 -8.735 1.00 0.00 H new ATOM 0 HB3 SER A 117 -21.082 -1.258 -9.745 1.00 0.00 H new ATOM 0 HG SER A 117 -21.751 -3.104 -10.976 1.00 0.00 H new ATOM 1447 N VAL A 118 -17.652 -3.624 -9.232 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.492 -3.968 -10.052 1.00 0.00 C ATOM 1449 C VAL A 118 -16.792 -5.148 -10.964 1.00 0.00 C ATOM 1450 O VAL A 118 -17.544 -6.052 -10.604 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.264 -4.300 -9.184 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -14.880 -3.108 -8.320 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -15.528 -5.528 -8.324 1.00 0.00 C ATOM 0 H VAL A 118 -17.793 -4.233 -8.426 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.268 -3.092 -10.661 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.428 -4.524 -9.846 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.010 -3.363 -7.714 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.641 -2.258 -8.959 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.713 -2.848 -7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.648 -5.745 -7.719 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.380 -5.338 -7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -15.746 -6.382 -8.966 1.00 0.00 H new ATOM 1463 N SER A 119 -16.196 -5.136 -12.156 1.00 0.00 N ATOM 1464 CA SER A 119 -16.404 -6.208 -13.120 1.00 0.00 C ATOM 1465 C SER A 119 -15.084 -6.632 -13.768 1.00 0.00 C ATOM 1466 O SER A 119 -14.328 -5.800 -14.260 1.00 0.00 O ATOM 1467 CB SER A 119 -17.396 -5.764 -14.200 1.00 0.00 C ATOM 1468 OG SER A 119 -16.736 -5.072 -15.248 1.00 0.00 O ATOM 0 H SER A 119 -15.568 -4.397 -12.473 1.00 0.00 H new ATOM 0 HA SER A 119 -16.814 -7.065 -12.586 1.00 0.00 H new ATOM 0 HB2 SER A 119 -17.912 -6.635 -14.604 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.156 -5.120 -13.757 1.00 0.00 H new ATOM 0 HG SER A 119 -17.401 -4.664 -15.841 1.00 0.00 H new ATOM 1474 N VAL A 120 -14.824 -7.940 -13.764 1.00 0.00 N ATOM 1475 CA VAL A 120 -13.600 -8.476 -14.356 1.00 0.00 C ATOM 1476 C VAL A 120 -13.652 -8.400 -15.880 1.00 0.00 C ATOM 1477 O VAL A 120 -14.676 -8.712 -16.488 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.364 -9.940 -13.932 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -12.032 -10.444 -14.468 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -13.420 -10.076 -12.416 1.00 0.00 C ATOM 0 H VAL A 120 -15.442 -8.644 -13.359 1.00 0.00 H new ATOM 0 HA VAL A 120 -12.775 -7.864 -13.991 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.158 -10.553 -14.359 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -11.883 -11.479 -14.159 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.033 -10.387 -15.557 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -11.224 -9.828 -14.073 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.251 -11.116 -12.138 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -12.649 -9.450 -11.966 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.400 -9.759 -12.058 1.00 0.00 H new ATOM 1490 N VAL A 121 -12.548 -7.980 -16.488 1.00 0.00 N ATOM 1491 CA VAL A 121 -12.488 -7.856 -17.940 1.00 0.00 C ATOM 1492 C VAL A 121 -11.500 -8.848 -18.564 1.00 0.00 C ATOM 1493 O VAL A 121 -11.360 -8.896 -19.784 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.096 -6.428 -18.368 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -13.160 -5.432 -17.936 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -10.736 -6.048 -17.796 1.00 0.00 C ATOM 0 H VAL A 121 -11.689 -7.721 -16.003 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.490 -8.083 -18.303 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.025 -6.403 -19.455 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.867 -4.429 -18.246 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.111 -5.692 -18.400 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.266 -5.460 -16.851 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.479 -5.037 -18.110 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.774 -6.091 -16.708 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.981 -6.744 -18.160 1.00 0.00 H new ATOM 1506 N GLU A 122 -10.828 -9.644 -17.736 1.00 0.00 N ATOM 1507 CA GLU A 122 -9.876 -10.624 -18.248 1.00 0.00 C ATOM 1508 C GLU A 122 -9.376 -11.564 -17.144 1.00 0.00 C ATOM 1509 O GLU A 122 -10.028 -12.560 -16.832 1.00 0.00 O ATOM 1510 CB GLU A 122 -8.700 -9.912 -18.924 1.00 0.00 C ATOM 1511 CG GLU A 122 -7.648 -10.864 -19.480 1.00 0.00 C ATOM 1512 CD GLU A 122 -8.148 -11.660 -20.672 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -9.136 -11.224 -21.304 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -7.556 -12.716 -20.972 1.00 0.00 O ATOM 0 H GLU A 122 -10.923 -9.630 -16.721 1.00 0.00 H new ATOM 0 HA GLU A 122 -10.393 -11.238 -18.986 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.080 -9.290 -19.735 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.228 -9.243 -18.204 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -6.767 -10.294 -19.773 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.335 -11.552 -18.694 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.216 -11.256 -16.556 1.00 0.00 N ATOM 1522 CA ALA A 123 -7.648 -12.088 -15.500 1.00 0.00 C ATOM 1523 C ALA A 123 -7.232 -13.452 -16.044 1.00 0.00 C ATOM 1524 O ALA A 123 -7.964 -14.076 -16.812 1.00 0.00 O ATOM 1525 CB ALA A 123 -8.640 -12.248 -14.360 1.00 0.00 C ATOM 0 H ALA A 123 -7.656 -10.438 -16.795 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.756 -11.591 -15.118 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.201 -12.871 -13.581 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -8.882 -11.268 -13.948 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.549 -12.720 -14.732 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.048 -13.916 -15.640 1.00 0.00 N ATOM 1532 CA ASN A 124 -5.536 -15.208 -16.084 1.00 0.00 C ATOM 1533 C ASN A 124 -5.020 -16.028 -14.904 1.00 0.00 C ATOM 1534 O ASN A 124 -4.732 -15.484 -13.836 1.00 0.00 O ATOM 1535 CB ASN A 124 -4.424 -15.016 -17.116 1.00 0.00 C ATOM 1536 CG ASN A 124 -4.964 -14.708 -18.500 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -4.852 -13.584 -18.988 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -5.560 -15.708 -19.136 1.00 0.00 N ATOM 0 H ASN A 124 -5.427 -13.414 -15.005 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.358 -15.754 -16.547 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -3.771 -14.204 -16.795 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.814 -15.918 -17.160 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -5.948 -15.561 -20.068 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -5.630 -16.624 -18.693 1.00 0.00 H new ATOM 1545 N TYR A 125 -4.908 -17.340 -15.104 1.00 0.00 N ATOM 1546 CA TYR A 125 -4.432 -18.236 -14.052 1.00 0.00 C ATOM 1547 C TYR A 125 -2.916 -18.184 -13.904 1.00 0.00 C ATOM 1548 O TYR A 125 -2.180 -18.476 -14.844 1.00 0.00 O ATOM 1549 CB TYR A 125 -4.856 -19.676 -14.348 1.00 0.00 C ATOM 1550 CG TYR A 125 -5.988 -20.176 -13.476 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -6.960 -19.308 -13.000 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -6.080 -21.520 -13.128 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -7.992 -19.760 -12.204 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -7.108 -21.980 -12.332 1.00 0.00 C ATOM 1555 CZ TYR A 125 -8.064 -21.096 -11.872 1.00 0.00 C ATOM 1556 OH TYR A 125 -9.092 -21.552 -11.080 1.00 0.00 O ATOM 0 H TYR A 125 -5.140 -17.805 -15.982 1.00 0.00 H new ATOM 0 HA TYR A 125 -4.881 -17.899 -13.117 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -5.157 -19.748 -15.393 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.995 -20.331 -14.219 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.908 -18.260 -13.257 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -5.334 -22.214 -13.487 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.740 -19.070 -11.842 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -7.165 -23.026 -12.070 1.00 0.00 H new ATOM 0 HH TYR A 125 -8.995 -22.517 -10.942 1.00 0.00 H new ATOM 1566 N ASP A 126 -2.460 -17.832 -12.708 1.00 0.00 N ATOM 1567 CA ASP A 126 -1.032 -17.768 -12.416 1.00 0.00 C ATOM 1568 C ASP A 126 -0.304 -16.772 -13.316 1.00 0.00 C ATOM 1569 O ASP A 126 0.924 -16.700 -13.300 1.00 0.00 O ATOM 1570 CB ASP A 126 -0.412 -19.148 -12.600 1.00 0.00 C ATOM 1571 CG ASP A 126 -1.176 -20.228 -11.864 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -2.252 -20.636 -12.352 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -0.700 -20.672 -10.796 1.00 0.00 O ATOM 0 H ASP A 126 -3.061 -17.585 -11.921 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.924 -17.431 -11.385 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.380 -19.390 -13.662 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.619 -19.130 -12.246 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.052 -16.016 -14.112 1.00 0.00 N ATOM 1579 CA GLU A 127 -0.456 -15.048 -15.020 1.00 0.00 C ATOM 1580 C GLU A 127 -0.608 -13.620 -14.508 1.00 0.00 C ATOM 1581 O GLU A 127 0.380 -12.920 -14.304 1.00 0.00 O ATOM 1582 CB GLU A 127 -1.080 -15.172 -16.412 1.00 0.00 C ATOM 1583 CG GLU A 127 -0.400 -16.208 -17.292 1.00 0.00 C ATOM 1584 CD GLU A 127 0.848 -15.676 -17.968 1.00 0.00 C ATOM 1585 OE1 GLU A 127 0.712 -15.000 -19.012 1.00 0.00 O ATOM 1586 OE2 GLU A 127 1.956 -15.928 -17.452 1.00 0.00 O ATOM 0 H GLU A 127 -2.071 -16.056 -14.146 1.00 0.00 H new ATOM 0 HA GLU A 127 0.610 -15.269 -15.079 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.134 -15.431 -16.307 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.038 -14.202 -16.908 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.138 -17.076 -16.687 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.102 -16.549 -18.053 1.00 0.00 H new ATOM 1593 N TYR A 128 -1.852 -13.184 -14.324 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.112 -11.828 -13.860 1.00 0.00 C ATOM 1595 C TYR A 128 -3.584 -11.640 -13.512 1.00 0.00 C ATOM 1596 O TYR A 128 -4.436 -12.420 -13.936 1.00 0.00 O ATOM 1597 CB TYR A 128 -1.704 -10.832 -14.948 1.00 0.00 C ATOM 1598 CG TYR A 128 -1.420 -9.440 -14.444 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -2.452 -8.536 -14.240 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -0.120 -9.020 -14.192 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -2.196 -7.256 -13.792 1.00 0.00 C ATOM 1602 CE2 TYR A 128 0.144 -7.740 -13.744 1.00 0.00 C ATOM 1603 CZ TYR A 128 -0.900 -6.860 -13.548 1.00 0.00 C ATOM 1604 OH TYR A 128 -0.644 -5.584 -13.104 1.00 0.00 O ATOM 0 H TYR A 128 -2.687 -13.746 -14.488 1.00 0.00 H new ATOM 0 HA TYR A 128 -1.526 -11.651 -12.958 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -0.816 -11.210 -15.455 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.498 -10.781 -15.693 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -3.470 -8.838 -14.435 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.699 -9.706 -14.349 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -3.011 -6.566 -13.633 1.00 0.00 H new ATOM 0 HE2 TYR A 128 1.160 -7.431 -13.549 1.00 0.00 H new ATOM 0 HH TYR A 128 -0.396 -5.017 -13.864 1.00 0.00 H new ATOM 1614 N ALA A 129 -3.880 -10.596 -12.740 1.00 0.00 N ATOM 1615 CA ALA A 129 -5.252 -10.304 -12.348 1.00 0.00 C ATOM 1616 C ALA A 129 -5.608 -8.860 -12.676 1.00 0.00 C ATOM 1617 O ALA A 129 -4.876 -7.936 -12.332 1.00 0.00 O ATOM 1618 CB ALA A 129 -5.448 -10.580 -10.864 1.00 0.00 C ATOM 0 H ALA A 129 -3.188 -9.941 -12.376 1.00 0.00 H new ATOM 0 HA ALA A 129 -5.919 -10.956 -12.912 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -6.478 -10.357 -10.585 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -5.235 -11.629 -10.658 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -4.771 -9.952 -10.285 1.00 0.00 H new ATOM 1624 N LEU A 130 -6.744 -8.672 -13.344 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.192 -7.336 -13.720 1.00 0.00 C ATOM 1626 C LEU A 130 -8.664 -7.148 -13.356 1.00 0.00 C ATOM 1627 O LEU A 130 -9.488 -8.032 -13.580 1.00 0.00 O ATOM 1628 CB LEU A 130 -6.952 -7.100 -15.220 1.00 0.00 C ATOM 1629 CG LEU A 130 -8.180 -6.736 -16.052 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -8.656 -5.328 -15.724 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -7.868 -6.868 -17.536 1.00 0.00 C ATOM 0 H LEU A 130 -7.368 -9.425 -13.634 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.614 -6.597 -13.166 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.217 -6.302 -15.328 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.508 -8.002 -15.642 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.984 -7.429 -15.804 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.531 -5.090 -16.328 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.917 -5.269 -14.667 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.861 -4.615 -15.941 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.751 -6.606 -18.118 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.049 -6.197 -17.797 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -7.580 -7.896 -17.757 1.00 0.00 H new ATOM 1643 N LEU A 131 -8.984 -5.992 -12.780 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.348 -5.696 -12.372 1.00 0.00 C ATOM 1645 C LEU A 131 -10.684 -4.220 -12.588 1.00 0.00 C ATOM 1646 O LEU A 131 -9.824 -3.352 -12.468 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.544 -6.052 -10.900 1.00 0.00 C ATOM 1648 CG LEU A 131 -11.988 -6.356 -10.488 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.224 -7.856 -10.424 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.304 -5.708 -9.148 1.00 0.00 C ATOM 0 H LEU A 131 -8.315 -5.247 -12.587 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.018 -6.296 -12.988 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.927 -6.920 -10.667 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.176 -5.226 -10.291 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.656 -5.938 -11.241 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.255 -8.050 -10.130 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.038 -8.296 -11.404 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.549 -8.300 -9.693 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.333 -5.933 -8.869 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.628 -6.098 -8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.177 -4.628 -9.227 1.00 0.00 H new ATOM 1662 N PHE A 132 -11.944 -3.952 -12.900 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.412 -2.588 -13.120 1.00 0.00 C ATOM 1664 C PHE A 132 -13.456 -2.216 -12.076 1.00 0.00 C ATOM 1665 O PHE A 132 -14.260 -3.052 -11.668 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.000 -2.444 -14.528 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.000 -2.004 -15.556 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -11.092 -2.904 -16.088 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -11.968 -0.688 -15.992 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -10.176 -2.500 -17.036 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -11.048 -0.280 -16.936 1.00 0.00 C ATOM 1672 CZ PHE A 132 -10.152 -1.188 -17.460 1.00 0.00 C ATOM 0 H PHE A 132 -12.666 -4.665 -13.007 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.563 -1.911 -13.027 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.426 -3.400 -14.834 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -13.818 -1.725 -14.499 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.101 -3.932 -15.757 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.671 0.026 -15.588 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.476 -3.212 -17.447 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -11.030 0.749 -17.264 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.433 -0.872 -18.201 1.00 0.00 H new ATOM 1682 N SER A 133 -13.440 -0.960 -11.644 1.00 0.00 N ATOM 1683 CA SER A 133 -14.388 -0.500 -10.636 1.00 0.00 C ATOM 1684 C SER A 133 -15.160 0.728 -11.124 1.00 0.00 C ATOM 1685 O SER A 133 -14.584 1.800 -11.304 1.00 0.00 O ATOM 1686 CB SER A 133 -13.656 -0.176 -9.336 1.00 0.00 C ATOM 1687 OG SER A 133 -12.464 -0.940 -9.224 1.00 0.00 O ATOM 0 H SER A 133 -12.788 -0.248 -11.972 1.00 0.00 H new ATOM 0 HA SER A 133 -15.104 -1.301 -10.454 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.416 0.887 -9.304 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.307 -0.382 -8.486 1.00 0.00 H new ATOM 0 HG SER A 133 -12.009 -0.716 -8.385 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.464 0.556 -11.320 1.00 0.00 N ATOM 1694 CA ARG A 134 -17.320 1.648 -11.780 1.00 0.00 C ATOM 1695 C ARG A 134 -18.296 2.068 -10.688 1.00 0.00 C ATOM 1696 O ARG A 134 -19.000 1.232 -10.120 1.00 0.00 O ATOM 1697 CB ARG A 134 -18.084 1.220 -13.036 1.00 0.00 C ATOM 1698 CG ARG A 134 -18.876 2.348 -13.680 1.00 0.00 C ATOM 1699 CD ARG A 134 -20.316 2.380 -13.180 1.00 0.00 C ATOM 1700 NE ARG A 134 -21.260 1.960 -14.212 1.00 0.00 N ATOM 1701 CZ ARG A 134 -21.700 0.712 -14.364 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -21.292 -0.252 -13.548 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -22.556 0.424 -15.336 1.00 0.00 N ATOM 0 H ARG A 134 -16.952 -0.327 -11.168 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.689 2.504 -12.021 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.377 0.822 -13.764 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -18.766 0.410 -12.778 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.394 3.301 -13.464 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.869 2.226 -14.763 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -20.413 1.728 -12.312 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -20.564 3.389 -12.850 1.00 0.00 H new ATOM 0 HE ARG A 134 -21.605 2.669 -14.859 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -20.636 -0.040 -12.796 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -21.635 -1.205 -13.673 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -22.877 1.158 -15.967 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -22.893 -0.532 -15.452 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.336 3.368 -10.408 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.236 3.872 -9.384 1.00 0.00 C ATOM 1719 C GLY A 135 -20.364 4.696 -9.968 1.00 0.00 C ATOM 1720 O GLY A 135 -20.148 5.816 -10.432 1.00 0.00 O ATOM 0 H GLY A 135 -17.766 4.077 -10.868 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.652 3.034 -8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.673 4.480 -8.676 1.00 0.00 H new ATOM 1724 N THR A 136 -21.572 4.148 -9.940 1.00 0.00 N ATOM 1725 CA THR A 136 -22.740 4.840 -10.468 1.00 0.00 C ATOM 1726 C THR A 136 -23.796 5.016 -9.384 1.00 0.00 C ATOM 1727 O THR A 136 -24.516 4.080 -9.044 1.00 0.00 O ATOM 1728 CB THR A 136 -23.328 4.072 -11.648 1.00 0.00 C ATOM 1729 OG1 THR A 136 -24.460 4.740 -12.168 1.00 0.00 O ATOM 1730 CG2 THR A 136 -23.752 2.660 -11.288 1.00 0.00 C ATOM 0 H THR A 136 -21.769 3.224 -9.556 1.00 0.00 H new ATOM 0 HA THR A 136 -22.424 5.825 -10.811 1.00 0.00 H new ATOM 0 HB THR A 136 -22.529 4.020 -12.387 1.00 0.00 H new ATOM 0 HG1 THR A 136 -24.821 4.232 -12.924 1.00 0.00 H new ATOM 0 HG21 THR A 136 -24.162 2.167 -12.170 1.00 0.00 H new ATOM 0 HG22 THR A 136 -22.888 2.101 -10.928 1.00 0.00 H new ATOM 0 HG23 THR A 136 -24.511 2.696 -10.507 1.00 0.00 H new ATOM 1738 N LYS A 137 -23.880 6.228 -8.844 1.00 0.00 N ATOM 1739 CA LYS A 137 -24.848 6.536 -7.800 1.00 0.00 C ATOM 1740 C LYS A 137 -25.636 7.796 -8.152 1.00 0.00 C ATOM 1741 O LYS A 137 -25.244 8.552 -9.040 1.00 0.00 O ATOM 1742 CB LYS A 137 -24.136 6.708 -6.456 1.00 0.00 C ATOM 1743 CG LYS A 137 -24.556 5.684 -5.408 1.00 0.00 C ATOM 1744 CD LYS A 137 -26.020 5.848 -5.028 1.00 0.00 C ATOM 1745 CE LYS A 137 -26.400 4.932 -3.876 1.00 0.00 C ATOM 1746 NZ LYS A 137 -27.848 5.032 -3.540 1.00 0.00 N ATOM 0 H LYS A 137 -23.288 7.013 -9.114 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.550 5.706 -7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.060 6.635 -6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -24.335 7.709 -6.074 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -24.389 4.678 -5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -23.933 5.793 -4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.211 6.884 -4.749 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.648 5.629 -5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.158 3.902 -4.137 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.805 5.187 -2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -28.066 4.392 -2.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.074 6.010 -3.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.416 4.764 -4.369 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.756 8.004 -7.456 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.608 9.164 -7.700 1.00 0.00 C ATOM 1762 C GLY A 138 -26.836 10.396 -8.156 1.00 0.00 C ATOM 1763 O GLY A 138 -27.076 10.908 -9.248 1.00 0.00 O ATOM 0 H GLY A 138 -27.092 7.383 -6.720 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.350 8.908 -8.457 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.154 9.403 -6.787 1.00 0.00 H new ATOM 1767 N PRO A 139 -25.892 10.888 -7.332 1.00 0.00 N ATOM 1768 CA PRO A 139 -25.076 12.060 -7.660 1.00 0.00 C ATOM 1769 C PRO A 139 -24.700 12.132 -9.136 1.00 0.00 C ATOM 1770 O PRO A 139 -24.584 13.220 -9.704 1.00 0.00 O ATOM 1771 CB PRO A 139 -23.832 11.836 -6.804 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.340 11.152 -5.584 1.00 0.00 C ATOM 1773 CD PRO A 139 -25.536 10.332 -6.012 1.00 0.00 C ATOM 0 HA PRO A 139 -25.601 12.996 -7.469 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -23.096 11.224 -7.325 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.345 12.779 -6.557 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.570 10.515 -5.148 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.622 11.879 -4.822 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.291 9.272 -6.078 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.359 10.426 -5.304 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.504 10.972 -9.748 1.00 0.00 N ATOM 1782 CA GLY A 140 -24.140 10.928 -11.148 1.00 0.00 C ATOM 1783 C GLY A 140 -22.640 10.848 -11.356 1.00 0.00 C ATOM 1784 O GLY A 140 -22.140 11.160 -12.436 1.00 0.00 O ATOM 0 H GLY A 140 -24.591 10.061 -9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.615 10.066 -11.617 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -24.526 11.816 -11.649 1.00 0.00 H new ATOM 1788 N GLN A 141 -21.920 10.432 -10.320 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.464 10.316 -10.392 1.00 0.00 C ATOM 1790 C GLN A 141 -20.032 9.528 -11.628 1.00 0.00 C ATOM 1791 O GLN A 141 -19.208 9.992 -12.416 1.00 0.00 O ATOM 1792 CB GLN A 141 -19.932 9.640 -9.128 1.00 0.00 C ATOM 1793 CG GLN A 141 -20.028 10.508 -7.888 1.00 0.00 C ATOM 1794 CD GLN A 141 -20.304 9.704 -6.632 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -21.392 9.776 -6.060 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -19.316 8.932 -6.192 1.00 0.00 N ATOM 0 H GLN A 141 -22.319 10.169 -9.419 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.047 11.320 -10.469 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.487 8.717 -8.959 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -18.890 9.361 -9.286 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.097 11.061 -7.763 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -20.820 11.244 -8.025 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -18.430 8.901 -6.696 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -19.444 8.370 -5.350 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.600 8.336 -11.796 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.284 7.480 -12.940 1.00 0.00 C ATOM 1807 C ASP A 142 -18.780 7.412 -13.200 1.00 0.00 C ATOM 1808 O ASP A 142 -18.328 7.564 -14.336 1.00 0.00 O ATOM 1809 CB ASP A 142 -21.008 7.988 -14.188 1.00 0.00 C ATOM 1810 CG ASP A 142 -21.540 6.860 -15.048 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -20.868 5.812 -15.140 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -22.636 7.020 -15.628 1.00 0.00 O ATOM 0 H ASP A 142 -21.284 7.939 -11.152 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.625 6.472 -12.704 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.834 8.633 -13.888 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.324 8.599 -14.777 1.00 0.00 H new ATOM 1817 N PHE A 143 -18.004 7.184 -12.144 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.556 7.100 -12.264 1.00 0.00 C ATOM 1819 C PHE A 143 -16.096 5.648 -12.304 1.00 0.00 C ATOM 1820 O PHE A 143 -16.520 4.828 -11.488 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.896 7.852 -11.104 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.020 7.176 -9.768 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -17.224 7.172 -9.084 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -14.924 6.556 -9.192 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -17.332 6.564 -7.848 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -15.028 5.944 -7.956 1.00 0.00 C ATOM 1827 CZ PHE A 143 -16.232 5.948 -7.284 1.00 0.00 C ATOM 0 H PHE A 143 -18.356 7.054 -11.196 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.254 7.566 -13.202 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.839 7.987 -11.331 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.337 8.846 -11.035 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -18.088 7.649 -9.522 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -13.978 6.550 -9.713 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -18.276 6.570 -7.323 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -14.166 5.463 -7.517 1.00 0.00 H new ATOM 0 HZ PHE A 143 -16.315 5.471 -6.319 1.00 0.00 H new ATOM 1837 N ARG A 144 -15.224 5.328 -13.256 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.716 3.968 -13.404 1.00 0.00 C ATOM 1839 C ARG A 144 -13.248 3.884 -13.012 1.00 0.00 C ATOM 1840 O ARG A 144 -12.572 4.904 -12.872 1.00 0.00 O ATOM 1841 CB ARG A 144 -14.900 3.476 -14.840 1.00 0.00 C ATOM 1842 CG ARG A 144 -16.252 3.828 -15.436 1.00 0.00 C ATOM 1843 CD ARG A 144 -16.172 5.080 -16.292 1.00 0.00 C ATOM 1844 NE ARG A 144 -17.484 5.700 -16.480 1.00 0.00 N ATOM 1845 CZ ARG A 144 -18.420 5.216 -17.296 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -18.192 4.116 -18.000 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -19.584 5.840 -17.412 1.00 0.00 N ATOM 0 H ARG A 144 -14.855 5.992 -13.936 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.289 3.327 -12.734 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -14.115 3.903 -15.465 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -14.773 2.394 -14.863 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -16.613 2.995 -16.040 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -16.976 3.979 -14.635 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -15.496 5.796 -15.825 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -15.747 4.828 -17.264 1.00 0.00 H new ATOM 0 HE ARG A 144 -17.694 6.550 -15.957 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -17.296 3.635 -17.919 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -18.912 3.751 -18.623 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -19.763 6.690 -16.877 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -20.301 5.470 -18.036 1.00 0.00 H new ATOM 1861 N MET A 145 -12.760 2.664 -12.840 1.00 0.00 N ATOM 1862 CA MET A 145 -11.372 2.448 -12.464 1.00 0.00 C ATOM 1863 C MET A 145 -10.800 1.208 -13.140 1.00 0.00 C ATOM 1864 O MET A 145 -11.528 0.268 -13.460 1.00 0.00 O ATOM 1865 CB MET A 145 -11.244 2.304 -10.944 1.00 0.00 C ATOM 1866 CG MET A 145 -10.160 3.180 -10.340 1.00 0.00 C ATOM 1867 SD MET A 145 -10.740 4.144 -8.932 1.00 0.00 S ATOM 1868 CE MET A 145 -12.208 4.892 -9.628 1.00 0.00 C ATOM 0 H MET A 145 -13.305 1.810 -12.955 1.00 0.00 H new ATOM 0 HA MET A 145 -10.805 3.317 -12.796 1.00 0.00 H new ATOM 0 HB2 MET A 145 -12.200 2.552 -10.482 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.034 1.262 -10.702 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.326 2.552 -10.025 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.779 3.857 -11.105 1.00 0.00 H new ATOM 0 HE1 MET A 145 -12.412 5.835 -9.120 1.00 0.00 H new ATOM 0 HE2 MET A 145 -12.052 5.079 -10.691 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.056 4.219 -9.498 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.492 1.212 -13.340 1.00 0.00 N ATOM 1879 CA ALA A 146 -8.804 0.088 -13.960 1.00 0.00 C ATOM 1880 C ALA A 146 -7.588 -0.300 -13.128 1.00 0.00 C ATOM 1881 O ALA A 146 -6.672 0.500 -12.944 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.388 0.436 -15.384 1.00 0.00 C ATOM 0 H ALA A 146 -8.881 1.986 -13.080 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.486 -0.761 -14.002 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.875 -0.415 -15.832 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.273 0.677 -15.973 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.718 1.295 -15.368 1.00 0.00 H new ATOM 1888 N THR A 147 -7.592 -1.520 -12.612 1.00 0.00 N ATOM 1889 CA THR A 147 -6.488 -1.992 -11.784 1.00 0.00 C ATOM 1890 C THR A 147 -5.832 -3.232 -12.372 1.00 0.00 C ATOM 1891 O THR A 147 -6.500 -4.112 -12.912 1.00 0.00 O ATOM 1892 CB THR A 147 -6.984 -2.292 -10.372 1.00 0.00 C ATOM 1893 OG1 THR A 147 -7.728 -1.204 -9.856 1.00 0.00 O ATOM 1894 CG2 THR A 147 -5.864 -2.584 -9.396 1.00 0.00 C ATOM 0 H THR A 147 -8.341 -2.198 -12.750 1.00 0.00 H new ATOM 0 HA THR A 147 -5.739 -1.200 -11.750 1.00 0.00 H new ATOM 0 HB THR A 147 -7.605 -3.182 -10.469 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.037 -1.419 -8.951 1.00 0.00 H new ATOM 0 HG21 THR A 147 -6.284 -2.789 -8.411 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.300 -3.452 -9.738 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.200 -1.721 -9.335 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.508 -3.288 -12.256 1.00 0.00 N ATOM 1903 CA LEU A 148 -3.736 -4.416 -12.764 1.00 0.00 C ATOM 1904 C LEU A 148 -2.880 -5.008 -11.648 1.00 0.00 C ATOM 1905 O LEU A 148 -2.020 -4.332 -11.084 1.00 0.00 O ATOM 1906 CB LEU A 148 -2.852 -3.960 -13.928 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.588 -3.216 -15.044 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.656 -2.972 -16.228 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.820 -3.992 -15.480 1.00 0.00 C ATOM 0 H LEU A 148 -3.946 -2.561 -11.812 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.421 -5.184 -13.123 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.067 -3.313 -13.537 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.361 -4.834 -14.356 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.913 -2.249 -14.659 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.196 -2.442 -17.013 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.805 -2.372 -15.904 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.300 -3.927 -16.614 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.331 -3.448 -16.274 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.521 -4.974 -15.847 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.494 -4.112 -14.631 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.132 -6.272 -11.324 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.392 -6.948 -10.272 1.00 0.00 C ATOM 1923 C TYR A 149 -1.480 -8.036 -10.828 1.00 0.00 C ATOM 1924 O TYR A 149 -1.920 -8.904 -11.584 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.364 -7.568 -9.264 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.120 -6.544 -8.448 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -3.456 -5.524 -7.780 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -5.508 -6.596 -8.348 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -4.144 -4.584 -7.036 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -6.204 -5.660 -7.608 1.00 0.00 C ATOM 1931 CZ TYR A 149 -5.520 -4.660 -6.956 1.00 0.00 C ATOM 1932 OH TYR A 149 -6.212 -3.728 -6.216 1.00 0.00 O ATOM 0 H TYR A 149 -3.843 -6.846 -11.776 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.768 -6.202 -9.780 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.078 -8.195 -9.798 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.809 -8.220 -8.590 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -2.380 -5.464 -7.843 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -6.049 -7.380 -8.857 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -3.610 -3.798 -6.522 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -7.281 -5.713 -7.542 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.172 -3.921 -6.262 1.00 0.00 H new ATOM 1942 N SER A 150 -0.212 -7.988 -10.440 1.00 0.00 N ATOM 1943 CA SER A 150 0.764 -8.976 -10.880 1.00 0.00 C ATOM 1944 C SER A 150 1.128 -9.900 -9.732 1.00 0.00 C ATOM 1945 O SER A 150 1.556 -9.448 -8.672 1.00 0.00 O ATOM 1946 CB SER A 150 2.024 -8.280 -11.408 1.00 0.00 C ATOM 1947 OG SER A 150 1.840 -6.880 -11.492 1.00 0.00 O ATOM 0 H SER A 150 0.165 -7.272 -9.819 1.00 0.00 H new ATOM 0 HA SER A 150 0.323 -9.565 -11.684 1.00 0.00 H new ATOM 0 HB2 SER A 150 2.866 -8.500 -10.751 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.276 -8.676 -12.392 1.00 0.00 H new ATOM 0 HG SER A 150 1.106 -6.683 -12.110 1.00 0.00 H new ATOM 1953 N ARG A 151 0.968 -11.200 -9.952 1.00 0.00 N ATOM 1954 CA ARG A 151 1.292 -12.184 -8.932 1.00 0.00 C ATOM 1955 C ARG A 151 2.656 -12.804 -9.216 1.00 0.00 C ATOM 1956 O ARG A 151 2.932 -13.944 -8.844 1.00 0.00 O ATOM 1957 CB ARG A 151 0.212 -13.268 -8.880 1.00 0.00 C ATOM 1958 CG ARG A 151 0.444 -14.316 -7.804 1.00 0.00 C ATOM 1959 CD ARG A 151 -0.848 -15.012 -7.412 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.528 -14.328 -6.316 1.00 0.00 N ATOM 1961 CZ ARG A 151 -2.772 -14.600 -5.932 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -3.476 -15.544 -6.548 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -3.316 -13.932 -4.924 1.00 0.00 N ATOM 0 H ARG A 151 0.617 -11.594 -10.825 1.00 0.00 H new ATOM 0 HA ARG A 151 1.330 -11.687 -7.963 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.756 -12.795 -8.711 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.160 -13.762 -9.850 1.00 0.00 H new ATOM 0 HG2 ARG A 151 1.161 -15.054 -8.163 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.885 -13.845 -6.926 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.511 -15.059 -8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.632 -16.039 -7.119 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.019 -13.599 -5.816 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.063 -16.066 -7.321 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.429 -15.747 -6.248 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.780 -13.209 -4.443 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.270 -14.141 -4.630 1.00 0.00 H new ATOM 1977 N THR A 152 3.508 -12.028 -9.880 1.00 0.00 N ATOM 1978 CA THR A 152 4.852 -12.480 -10.224 1.00 0.00 C ATOM 1979 C THR A 152 5.756 -11.296 -10.556 1.00 0.00 C ATOM 1980 O THR A 152 6.956 -11.328 -10.288 1.00 0.00 O ATOM 1981 CB THR A 152 4.796 -13.444 -11.408 1.00 0.00 C ATOM 1982 OG1 THR A 152 3.572 -13.308 -12.112 1.00 0.00 O ATOM 1983 CG2 THR A 152 4.932 -14.896 -11.008 1.00 0.00 C ATOM 0 H THR A 152 3.291 -11.081 -10.191 1.00 0.00 H new ATOM 0 HA THR A 152 5.269 -12.999 -9.361 1.00 0.00 H new ATOM 0 HB THR A 152 5.646 -13.175 -12.035 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.558 -13.933 -12.867 1.00 0.00 H new ATOM 0 HG21 THR A 152 4.884 -15.524 -11.897 1.00 0.00 H new ATOM 0 HG22 THR A 152 5.889 -15.048 -10.508 1.00 0.00 H new ATOM 0 HG23 THR A 152 4.122 -15.164 -10.330 1.00 0.00 H new ATOM 1991 N GLN A 153 5.168 -10.252 -11.148 1.00 0.00 N ATOM 1992 CA GLN A 153 5.912 -9.056 -11.528 1.00 0.00 C ATOM 1993 C GLN A 153 6.616 -9.272 -12.860 1.00 0.00 C ATOM 1994 O GLN A 153 7.800 -8.972 -13.008 1.00 0.00 O ATOM 1995 CB GLN A 153 6.928 -8.668 -10.452 1.00 0.00 C ATOM 1996 CG GLN A 153 7.148 -7.168 -10.336 1.00 0.00 C ATOM 1997 CD GLN A 153 7.900 -6.784 -9.072 1.00 0.00 C ATOM 1998 OE1 GLN A 153 9.024 -6.296 -9.132 1.00 0.00 O ATOM 1999 NE2 GLN A 153 7.276 -7.012 -7.924 1.00 0.00 N ATOM 0 H GLN A 153 4.174 -10.215 -11.374 1.00 0.00 H new ATOM 0 HA GLN A 153 5.199 -8.238 -11.630 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.591 -9.053 -9.490 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.880 -9.151 -10.672 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.704 -6.818 -11.206 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.183 -6.661 -10.349 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.341 -7.420 -7.924 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.731 -6.779 -7.041 1.00 0.00 H new ATOM 2008 N THR A 154 5.872 -9.808 -13.824 1.00 0.00 N ATOM 2009 CA THR A 154 6.424 -10.072 -15.148 1.00 0.00 C ATOM 2010 C THR A 154 5.604 -9.380 -16.232 1.00 0.00 C ATOM 2011 O THR A 154 4.408 -9.144 -16.064 1.00 0.00 O ATOM 2012 CB THR A 154 6.468 -11.580 -15.408 1.00 0.00 C ATOM 2013 OG1 THR A 154 5.392 -12.232 -14.756 1.00 0.00 O ATOM 2014 CG2 THR A 154 7.752 -12.232 -14.940 1.00 0.00 C ATOM 0 H THR A 154 4.891 -10.066 -13.714 1.00 0.00 H new ATOM 0 HA THR A 154 7.437 -9.672 -15.179 1.00 0.00 H new ATOM 0 HB THR A 154 6.399 -11.689 -16.490 1.00 0.00 H new ATOM 0 HG1 THR A 154 5.445 -13.196 -14.922 1.00 0.00 H new ATOM 0 HG21 THR A 154 7.717 -13.300 -15.155 1.00 0.00 H new ATOM 0 HG22 THR A 154 8.598 -11.785 -15.461 1.00 0.00 H new ATOM 0 HG23 THR A 154 7.866 -12.081 -13.867 1.00 0.00 H new ATOM 2022 N LEU A 155 6.256 -9.064 -17.344 1.00 0.00 N ATOM 2023 CA LEU A 155 5.588 -8.400 -18.456 1.00 0.00 C ATOM 2024 C LEU A 155 4.548 -9.324 -19.088 1.00 0.00 C ATOM 2025 O LEU A 155 4.888 -10.372 -19.636 1.00 0.00 O ATOM 2026 CB LEU A 155 6.608 -7.968 -19.512 1.00 0.00 C ATOM 2027 CG LEU A 155 7.500 -9.096 -20.048 1.00 0.00 C ATOM 2028 CD1 LEU A 155 7.516 -9.088 -21.572 1.00 0.00 C ATOM 2029 CD2 LEU A 155 8.912 -8.968 -19.500 1.00 0.00 C ATOM 0 H LEU A 155 7.245 -9.257 -17.500 1.00 0.00 H new ATOM 0 HA LEU A 155 5.083 -7.515 -18.069 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.074 -7.518 -20.349 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.244 -7.193 -19.086 1.00 0.00 H new ATOM 0 HG LEU A 155 7.087 -10.047 -19.713 1.00 0.00 H new ATOM 0 HD11 LEU A 155 8.154 -9.895 -21.933 1.00 0.00 H new ATOM 0 HD12 LEU A 155 6.503 -9.231 -21.947 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.903 -8.133 -21.927 1.00 0.00 H new ATOM 0 HD21 LEU A 155 9.529 -9.777 -19.892 1.00 0.00 H new ATOM 0 HD22 LEU A 155 9.334 -8.010 -19.803 1.00 0.00 H new ATOM 0 HD23 LEU A 155 8.887 -9.025 -18.412 1.00 0.00 H new ATOM 2041 N LYS A 156 3.284 -8.928 -18.996 1.00 0.00 N ATOM 2042 CA LYS A 156 2.200 -9.720 -19.552 1.00 0.00 C ATOM 2043 C LYS A 156 1.616 -9.060 -20.796 1.00 0.00 C ATOM 2044 O LYS A 156 1.048 -7.972 -20.728 1.00 0.00 O ATOM 2045 CB LYS A 156 1.108 -9.900 -18.500 1.00 0.00 C ATOM 2046 CG LYS A 156 1.536 -10.748 -17.316 1.00 0.00 C ATOM 2047 CD LYS A 156 1.816 -12.188 -17.728 1.00 0.00 C ATOM 2048 CE LYS A 156 3.120 -12.696 -17.132 1.00 0.00 C ATOM 2049 NZ LYS A 156 2.904 -13.848 -16.216 1.00 0.00 N ATOM 0 H LYS A 156 2.987 -8.064 -18.542 1.00 0.00 H new ATOM 0 HA LYS A 156 2.598 -10.693 -19.841 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.797 -8.919 -18.140 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.237 -10.358 -18.968 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.430 -10.318 -16.864 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.755 -10.732 -16.555 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.994 -12.826 -17.404 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.862 -12.254 -18.815 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.794 -12.993 -17.935 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.609 -11.888 -16.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.701 -13.917 -15.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.021 -13.708 -15.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.839 -14.725 -16.771 1.00 0.00 H new ATOM 2063 N ASP A 157 1.756 -9.732 -21.936 1.00 0.00 N ATOM 2064 CA ASP A 157 1.236 -9.212 -23.196 1.00 0.00 C ATOM 2065 C ASP A 157 -0.284 -9.176 -23.176 1.00 0.00 C ATOM 2066 O ASP A 157 -0.896 -8.168 -23.524 1.00 0.00 O ATOM 2067 CB ASP A 157 1.724 -10.064 -24.368 1.00 0.00 C ATOM 2068 CG ASP A 157 3.216 -10.340 -24.304 1.00 0.00 C ATOM 2069 OD1 ASP A 157 3.612 -11.304 -23.612 1.00 0.00 O ATOM 2070 OD2 ASP A 157 3.984 -9.596 -24.944 1.00 0.00 O ATOM 0 H ASP A 157 2.224 -10.635 -22.012 1.00 0.00 H new ATOM 0 HA ASP A 157 1.606 -8.195 -23.322 1.00 0.00 H new ATOM 0 HB2 ASP A 157 1.183 -11.010 -24.376 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.491 -9.556 -25.304 1.00 0.00 H new ATOM 2075 N GLU A 158 -0.892 -10.284 -22.764 1.00 0.00 N ATOM 2076 CA GLU A 158 -2.344 -10.376 -22.700 1.00 0.00 C ATOM 2077 C GLU A 158 -2.904 -9.292 -21.788 1.00 0.00 C ATOM 2078 O GLU A 158 -3.788 -8.540 -22.180 1.00 0.00 O ATOM 2079 CB GLU A 158 -2.768 -11.756 -22.196 1.00 0.00 C ATOM 2080 CG GLU A 158 -2.536 -12.868 -23.204 1.00 0.00 C ATOM 2081 CD GLU A 158 -2.192 -14.192 -22.544 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -2.500 -14.352 -21.344 1.00 0.00 O ATOM 2083 OE2 GLU A 158 -1.616 -15.064 -23.224 1.00 0.00 O ATOM 0 H GLU A 158 -0.402 -11.129 -22.470 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.744 -10.231 -23.704 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.219 -11.985 -21.282 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.826 -11.729 -21.934 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.430 -12.992 -23.815 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.728 -12.581 -23.877 1.00 0.00 H new ATOM 2090 N LEU A 159 -2.368 -9.208 -20.576 1.00 0.00 N ATOM 2091 CA LEU A 159 -2.812 -8.200 -19.620 1.00 0.00 C ATOM 2092 C LEU A 159 -2.540 -6.804 -20.168 1.00 0.00 C ATOM 2093 O LEU A 159 -3.412 -5.936 -20.152 1.00 0.00 O ATOM 2094 CB LEU A 159 -2.100 -8.400 -18.272 1.00 0.00 C ATOM 2095 CG LEU A 159 -2.068 -7.180 -17.344 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -0.968 -6.216 -17.764 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -3.420 -6.476 -17.328 1.00 0.00 C ATOM 0 H LEU A 159 -1.629 -9.822 -20.233 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.885 -8.307 -19.463 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.586 -9.221 -17.745 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.074 -8.710 -18.468 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.853 -7.528 -16.333 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.962 -5.357 -17.093 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.003 -6.721 -17.716 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.150 -5.878 -18.784 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.373 -5.614 -16.663 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.669 -6.144 -18.336 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.186 -7.166 -16.974 1.00 0.00 H new ATOM 2109 N LYS A 160 -1.320 -6.596 -20.652 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.928 -5.312 -21.212 1.00 0.00 C ATOM 2111 C LYS A 160 -1.836 -4.928 -22.372 1.00 0.00 C ATOM 2112 O LYS A 160 -2.268 -3.780 -22.488 1.00 0.00 O ATOM 2113 CB LYS A 160 0.528 -5.360 -21.684 1.00 0.00 C ATOM 2114 CG LYS A 160 1.060 -4.020 -22.160 1.00 0.00 C ATOM 2115 CD LYS A 160 1.008 -3.904 -23.676 1.00 0.00 C ATOM 2116 CE LYS A 160 1.896 -4.940 -24.344 1.00 0.00 C ATOM 2117 NZ LYS A 160 2.604 -4.384 -25.528 1.00 0.00 N ATOM 0 H LYS A 160 -0.585 -7.304 -20.667 1.00 0.00 H new ATOM 0 HA LYS A 160 -1.025 -4.558 -20.431 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.154 -5.720 -20.867 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.614 -6.084 -22.494 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.476 -3.216 -21.713 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.088 -3.894 -21.820 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.020 -4.030 -24.017 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.323 -2.905 -23.977 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.627 -5.310 -23.625 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.291 -5.793 -24.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 3.199 -5.122 -25.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.907 -4.054 -26.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.202 -3.586 -25.232 1.00 0.00 H new ATOM 2131 N GLU A 161 -2.120 -5.896 -23.240 1.00 0.00 N ATOM 2132 CA GLU A 161 -2.972 -5.664 -24.400 1.00 0.00 C ATOM 2133 C GLU A 161 -4.448 -5.556 -24.008 1.00 0.00 C ATOM 2134 O GLU A 161 -5.188 -4.752 -24.576 1.00 0.00 O ATOM 2135 CB GLU A 161 -2.792 -6.792 -25.420 1.00 0.00 C ATOM 2136 CG GLU A 161 -3.636 -6.616 -26.672 1.00 0.00 C ATOM 2137 CD GLU A 161 -3.452 -7.756 -27.660 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -4.140 -8.788 -27.508 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -2.624 -7.616 -28.580 1.00 0.00 O ATOM 0 H GLU A 161 -1.771 -6.851 -23.160 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.671 -4.715 -24.844 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.741 -6.850 -25.705 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.048 -7.741 -24.949 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -4.687 -6.548 -26.392 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -3.373 -5.675 -27.155 1.00 0.00 H new ATOM 2146 N LYS A 162 -4.872 -6.372 -23.048 1.00 0.00 N ATOM 2147 CA LYS A 162 -6.264 -6.372 -22.612 1.00 0.00 C ATOM 2148 C LYS A 162 -6.628 -5.084 -21.868 1.00 0.00 C ATOM 2149 O LYS A 162 -7.688 -4.512 -22.100 1.00 0.00 O ATOM 2150 CB LYS A 162 -6.544 -7.580 -21.716 1.00 0.00 C ATOM 2151 CG LYS A 162 -7.152 -8.760 -22.456 1.00 0.00 C ATOM 2152 CD LYS A 162 -6.324 -9.156 -23.672 1.00 0.00 C ATOM 2153 CE LYS A 162 -6.024 -10.644 -23.684 1.00 0.00 C ATOM 2154 NZ LYS A 162 -5.580 -11.112 -25.024 1.00 0.00 N ATOM 0 H LYS A 162 -4.275 -7.039 -22.559 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.882 -6.432 -23.508 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.613 -7.897 -21.247 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.218 -7.278 -20.914 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.233 -9.611 -21.779 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.164 -8.508 -22.773 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.860 -8.885 -24.582 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.389 -8.596 -23.674 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.250 -10.864 -22.948 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.915 -11.196 -23.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.386 -12.133 -24.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.328 -10.926 -25.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.715 -10.604 -25.300 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.752 -4.640 -20.972 1.00 0.00 N ATOM 2169 CA PHE A 163 -6.012 -3.428 -20.204 1.00 0.00 C ATOM 2170 C PHE A 163 -5.860 -2.180 -21.068 1.00 0.00 C ATOM 2171 O PHE A 163 -6.672 -1.256 -20.984 1.00 0.00 O ATOM 2172 CB PHE A 163 -5.084 -3.360 -18.976 1.00 0.00 C ATOM 2173 CG PHE A 163 -3.904 -2.440 -19.128 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -2.800 -2.828 -19.868 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -3.904 -1.192 -18.536 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -1.712 -1.992 -20.008 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -2.820 -0.344 -18.676 1.00 0.00 C ATOM 2178 CZ PHE A 163 -1.724 -0.744 -19.412 1.00 0.00 C ATOM 0 H PHE A 163 -4.864 -5.096 -20.761 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.045 -3.464 -19.857 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.668 -3.039 -18.114 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.719 -4.364 -18.758 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.791 -3.798 -20.342 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.759 -0.875 -17.958 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -0.854 -2.311 -20.581 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -2.832 0.630 -18.210 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.877 -0.084 -19.523 1.00 0.00 H new ATOM 2188 N THR A 164 -4.820 -2.152 -21.888 1.00 0.00 N ATOM 2189 CA THR A 164 -4.564 -1.012 -22.760 1.00 0.00 C ATOM 2190 C THR A 164 -5.684 -0.836 -23.784 1.00 0.00 C ATOM 2191 O THR A 164 -6.168 0.276 -23.996 1.00 0.00 O ATOM 2192 CB THR A 164 -3.220 -1.180 -23.476 1.00 0.00 C ATOM 2193 OG1 THR A 164 -2.840 0.028 -24.112 1.00 0.00 O ATOM 2194 CG2 THR A 164 -3.228 -2.264 -24.528 1.00 0.00 C ATOM 0 H THR A 164 -4.138 -2.906 -21.969 1.00 0.00 H new ATOM 0 HA THR A 164 -4.528 -0.117 -22.138 1.00 0.00 H new ATOM 0 HB THR A 164 -2.513 -1.461 -22.696 1.00 0.00 H new ATOM 0 HG1 THR A 164 -1.979 -0.097 -24.563 1.00 0.00 H new ATOM 0 HG21 THR A 164 -2.244 -2.327 -24.993 1.00 0.00 H new ATOM 0 HG22 THR A 164 -3.471 -3.220 -24.064 1.00 0.00 H new ATOM 0 HG23 THR A 164 -3.974 -2.029 -25.287 1.00 0.00 H new ATOM 2202 N THR A 165 -6.080 -1.932 -24.424 1.00 0.00 N ATOM 2203 CA THR A 165 -7.128 -1.884 -25.432 1.00 0.00 C ATOM 2204 C THR A 165 -8.500 -1.656 -24.804 1.00 0.00 C ATOM 2205 O THR A 165 -9.228 -0.744 -25.208 1.00 0.00 O ATOM 2206 CB THR A 165 -7.136 -3.168 -26.252 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.820 -3.528 -26.636 1.00 0.00 O ATOM 2208 CG2 THR A 165 -7.968 -3.068 -27.516 1.00 0.00 C ATOM 0 H THR A 165 -5.691 -2.861 -24.262 1.00 0.00 H new ATOM 0 HA THR A 165 -6.914 -1.041 -26.089 1.00 0.00 H new ATOM 0 HB THR A 165 -7.579 -3.921 -25.601 1.00 0.00 H new ATOM 0 HG1 THR A 165 -5.490 -4.238 -26.046 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.930 -4.016 -28.052 1.00 0.00 H new ATOM 0 HG22 THR A 165 -9.001 -2.840 -27.254 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.571 -2.276 -28.151 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.856 -2.464 -23.816 1.00 0.00 N ATOM 2217 CA PHE A 166 -10.148 -2.316 -23.148 1.00 0.00 C ATOM 2218 C PHE A 166 -10.300 -0.896 -22.628 1.00 0.00 C ATOM 2219 O PHE A 166 -11.416 -0.392 -22.480 1.00 0.00 O ATOM 2220 CB PHE A 166 -10.280 -3.312 -21.988 1.00 0.00 C ATOM 2221 CG PHE A 166 -10.628 -4.708 -22.428 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -10.008 -5.288 -23.524 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -11.580 -5.444 -21.740 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -10.328 -6.568 -23.924 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -11.904 -6.728 -22.136 1.00 0.00 C ATOM 2226 CZ PHE A 166 -11.280 -7.292 -23.228 1.00 0.00 C ATOM 0 H PHE A 166 -8.277 -3.224 -23.459 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.936 -2.524 -23.872 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.341 -3.338 -21.434 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.046 -2.956 -21.300 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.264 -4.729 -24.072 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.075 -5.009 -20.884 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.836 -7.005 -24.780 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.647 -7.290 -21.589 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.533 -8.295 -23.539 1.00 0.00 H new ATOM 2236 N SER A 167 -9.172 -0.256 -22.364 1.00 0.00 N ATOM 2237 CA SER A 167 -9.152 1.116 -21.876 1.00 0.00 C ATOM 2238 C SER A 167 -9.924 2.036 -22.812 1.00 0.00 C ATOM 2239 O SER A 167 -10.620 2.948 -22.368 1.00 0.00 O ATOM 2240 CB SER A 167 -7.700 1.584 -21.748 1.00 0.00 C ATOM 2241 OG SER A 167 -7.416 2.016 -20.432 1.00 0.00 O ATOM 0 H SER A 167 -8.247 -0.670 -22.481 1.00 0.00 H new ATOM 0 HA SER A 167 -9.634 1.152 -20.899 1.00 0.00 H new ATOM 0 HB2 SER A 167 -7.028 0.770 -22.019 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.514 2.398 -22.449 1.00 0.00 H new ATOM 0 HG SER A 167 -6.447 2.003 -20.285 1.00 0.00 H new ATOM 2247 N LYS A 168 -9.796 1.788 -24.112 1.00 0.00 N ATOM 2248 CA LYS A 168 -10.480 2.592 -25.116 1.00 0.00 C ATOM 2249 C LYS A 168 -11.992 2.532 -24.916 1.00 0.00 C ATOM 2250 O LYS A 168 -12.668 3.560 -24.892 1.00 0.00 O ATOM 2251 CB LYS A 168 -10.120 2.112 -26.524 1.00 0.00 C ATOM 2252 CG LYS A 168 -10.336 3.160 -27.600 1.00 0.00 C ATOM 2253 CD LYS A 168 -11.612 2.900 -28.384 1.00 0.00 C ATOM 2254 CE LYS A 168 -11.548 3.512 -29.776 1.00 0.00 C ATOM 2255 NZ LYS A 168 -10.296 3.140 -30.488 1.00 0.00 N ATOM 0 H LYS A 168 -9.224 1.035 -24.494 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.153 3.626 -25.002 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.075 1.802 -26.536 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.717 1.232 -26.762 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -10.384 4.148 -27.142 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -9.484 3.165 -28.280 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -11.777 1.826 -28.465 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -12.463 3.313 -27.843 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -12.408 3.182 -30.358 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.613 4.597 -29.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -10.504 2.978 -31.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -9.603 3.910 -30.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -9.905 2.271 -30.071 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.512 1.316 -24.768 1.00 0.00 N ATOM 2270 CA ALA A 169 -13.944 1.124 -24.564 1.00 0.00 C ATOM 2271 C ALA A 169 -14.404 1.832 -23.296 1.00 0.00 C ATOM 2272 O ALA A 169 -15.544 2.292 -23.204 1.00 0.00 O ATOM 2273 CB ALA A 169 -14.268 -0.360 -24.496 1.00 0.00 C ATOM 0 H ALA A 169 -11.967 0.454 -24.785 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.478 1.559 -25.409 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.339 -0.492 -24.344 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.972 -0.840 -25.429 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.725 -0.813 -23.667 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.508 1.916 -22.316 1.00 0.00 N ATOM 2280 CA GLN A 170 -13.816 2.572 -21.052 1.00 0.00 C ATOM 2281 C GLN A 170 -13.400 4.044 -21.076 1.00 0.00 C ATOM 2282 O GLN A 170 -13.640 4.776 -20.116 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.116 1.852 -19.896 1.00 0.00 C ATOM 2284 CG GLN A 170 -14.072 1.156 -18.940 1.00 0.00 C ATOM 2285 CD GLN A 170 -14.920 0.100 -19.632 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -15.212 0.208 -20.820 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -15.316 -0.924 -18.884 1.00 0.00 N ATOM 0 H GLN A 170 -12.563 1.537 -22.375 1.00 0.00 H new ATOM 0 HA GLN A 170 -14.895 2.524 -20.905 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.424 1.115 -20.304 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.520 2.574 -19.338 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.502 0.690 -18.136 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.725 1.898 -18.480 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.049 -0.971 -17.901 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.887 -1.663 -19.293 1.00 0.00 H new ATOM 2296 N GLY A 171 -12.776 4.468 -22.172 1.00 0.00 N ATOM 2297 CA GLY A 171 -12.340 5.848 -22.288 1.00 0.00 C ATOM 2298 C GLY A 171 -11.388 6.236 -21.176 1.00 0.00 C ATOM 2299 O GLY A 171 -11.548 7.284 -20.552 1.00 0.00 O ATOM 0 H GLY A 171 -12.565 3.882 -22.980 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.852 5.994 -23.251 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -13.209 6.506 -22.268 1.00 0.00 H new ATOM 2303 N LEU A 172 -10.396 5.384 -20.928 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.412 5.632 -19.876 1.00 0.00 C ATOM 2305 C LEU A 172 -8.832 7.036 -19.968 1.00 0.00 C ATOM 2306 O LEU A 172 -9.172 7.812 -20.864 1.00 0.00 O ATOM 2307 CB LEU A 172 -8.288 4.600 -19.956 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.288 4.792 -21.108 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -8.004 5.168 -22.396 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.248 5.844 -20.744 1.00 0.00 C ATOM 0 H LEU A 172 -10.252 4.515 -21.442 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.923 5.543 -18.917 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.738 4.615 -19.015 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.734 3.610 -20.048 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.776 3.844 -21.273 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.273 5.298 -23.194 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.702 4.377 -22.668 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.551 6.100 -22.250 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.549 5.966 -21.571 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.745 6.794 -20.546 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.705 5.526 -19.854 1.00 0.00 H new ATOM 2322 N THR A 173 -7.944 7.352 -19.032 1.00 0.00 N ATOM 2323 CA THR A 173 -7.296 8.656 -18.996 1.00 0.00 C ATOM 2324 C THR A 173 -5.784 8.504 -18.868 1.00 0.00 C ATOM 2325 O THR A 173 -5.280 8.072 -17.832 1.00 0.00 O ATOM 2326 CB THR A 173 -7.840 9.484 -17.828 1.00 0.00 C ATOM 2327 OG1 THR A 173 -9.244 9.620 -17.920 1.00 0.00 O ATOM 2328 CG2 THR A 173 -7.244 10.872 -17.756 1.00 0.00 C ATOM 0 H THR A 173 -7.656 6.719 -18.285 1.00 0.00 H new ATOM 0 HA THR A 173 -7.514 9.173 -19.931 1.00 0.00 H new ATOM 0 HB THR A 173 -7.559 8.938 -16.928 1.00 0.00 H new ATOM 0 HG1 THR A 173 -9.664 8.738 -17.842 1.00 0.00 H new ATOM 0 HG21 THR A 173 -7.670 11.407 -16.908 1.00 0.00 H new ATOM 0 HG22 THR A 173 -6.164 10.798 -17.633 1.00 0.00 H new ATOM 0 HG23 THR A 173 -7.468 11.412 -18.676 1.00 0.00 H new ATOM 2336 N GLU A 174 -5.068 8.856 -19.932 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.612 8.760 -19.944 1.00 0.00 C ATOM 2338 C GLU A 174 -3.004 9.420 -18.712 1.00 0.00 C ATOM 2339 O GLU A 174 -1.936 9.024 -18.244 1.00 0.00 O ATOM 2340 CB GLU A 174 -3.052 9.408 -21.212 1.00 0.00 C ATOM 2341 CG GLU A 174 -3.428 8.676 -22.488 1.00 0.00 C ATOM 2342 CD GLU A 174 -2.264 8.556 -23.456 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -1.128 8.332 -22.996 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -2.496 8.692 -24.680 1.00 0.00 O ATOM 0 H GLU A 174 -5.473 9.211 -20.798 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.345 7.703 -19.930 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.411 10.435 -21.274 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.966 9.454 -21.137 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.792 7.680 -22.237 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.249 9.202 -22.976 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.688 10.436 -18.192 1.00 0.00 N ATOM 2352 CA GLU A 175 -3.216 11.156 -17.016 1.00 0.00 C ATOM 2353 C GLU A 175 -3.512 10.380 -15.732 1.00 0.00 C ATOM 2354 O GLU A 175 -2.824 10.548 -14.724 1.00 0.00 O ATOM 2355 CB GLU A 175 -3.864 12.540 -16.948 1.00 0.00 C ATOM 2356 CG GLU A 175 -2.888 13.660 -16.632 1.00 0.00 C ATOM 2357 CD GLU A 175 -3.528 15.032 -16.700 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -4.400 15.320 -15.856 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -3.156 15.812 -17.600 1.00 0.00 O ATOM 0 H GLU A 175 -4.572 10.778 -18.568 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.135 11.267 -17.105 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.348 12.751 -17.901 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.646 12.528 -16.189 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.475 13.506 -15.635 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.054 13.618 -17.333 1.00 0.00 H new ATOM 2366 N ASP A 176 -4.540 9.536 -15.768 1.00 0.00 N ATOM 2367 CA ASP A 176 -4.920 8.748 -14.600 1.00 0.00 C ATOM 2368 C ASP A 176 -4.204 7.400 -14.572 1.00 0.00 C ATOM 2369 O ASP A 176 -4.516 6.540 -13.748 1.00 0.00 O ATOM 2370 CB ASP A 176 -6.432 8.532 -14.580 1.00 0.00 C ATOM 2371 CG ASP A 176 -7.204 9.836 -14.604 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -6.588 10.888 -14.880 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -8.428 9.808 -14.348 1.00 0.00 O ATOM 0 H ASP A 176 -5.123 9.381 -16.591 1.00 0.00 H new ATOM 0 HA ASP A 176 -4.620 9.307 -13.713 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.721 7.926 -15.439 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.704 7.969 -13.687 1.00 0.00 H new ATOM 2378 N ILE A 177 -3.240 7.212 -15.476 1.00 0.00 N ATOM 2379 CA ILE A 177 -2.488 5.964 -15.536 1.00 0.00 C ATOM 2380 C ILE A 177 -1.448 5.912 -14.420 1.00 0.00 C ATOM 2381 O ILE A 177 -0.716 6.876 -14.200 1.00 0.00 O ATOM 2382 CB ILE A 177 -1.800 5.792 -16.904 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -1.304 4.352 -17.080 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -0.656 6.784 -17.064 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -0.112 3.996 -16.212 1.00 0.00 C ATOM 0 H ILE A 177 -2.965 7.906 -16.171 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.194 5.145 -15.403 1.00 0.00 H new ATOM 0 HB ILE A 177 -2.533 5.998 -17.684 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.122 3.668 -16.854 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.038 4.196 -18.125 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -0.186 6.643 -18.037 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -1.043 7.800 -16.992 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.081 6.619 -16.278 1.00 0.00 H new ATOM 0 HD11 ILE A 177 0.176 2.961 -16.397 1.00 0.00 H new ATOM 0 HD12 ILE A 177 0.723 4.654 -16.453 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -0.378 4.117 -15.162 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.380 4.780 -13.720 1.00 0.00 N ATOM 2398 CA VAL A 178 -0.424 4.624 -12.632 1.00 0.00 C ATOM 2399 C VAL A 178 0.228 3.248 -12.656 1.00 0.00 C ATOM 2400 O VAL A 178 -0.352 2.264 -12.192 1.00 0.00 O ATOM 2401 CB VAL A 178 -1.092 4.836 -11.256 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -0.044 4.944 -10.168 1.00 0.00 C ATOM 2403 CG2 VAL A 178 -1.980 6.076 -11.280 1.00 0.00 C ATOM 0 H VAL A 178 -1.971 3.966 -13.887 1.00 0.00 H new ATOM 0 HA VAL A 178 0.340 5.387 -12.781 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.720 3.972 -11.038 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.533 5.093 -9.205 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.545 4.027 -10.138 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.611 5.789 -10.377 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.443 6.211 -10.303 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.376 6.951 -11.519 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -2.756 5.953 -12.035 1.00 0.00 H new ATOM 2413 N PHE A 179 1.436 3.184 -13.196 1.00 0.00 N ATOM 2414 CA PHE A 179 2.176 1.932 -13.276 1.00 0.00 C ATOM 2415 C PHE A 179 3.168 1.828 -12.124 1.00 0.00 C ATOM 2416 O PHE A 179 3.928 2.760 -11.868 1.00 0.00 O ATOM 2417 CB PHE A 179 2.916 1.828 -14.616 1.00 0.00 C ATOM 2418 CG PHE A 179 2.416 0.716 -15.488 1.00 0.00 C ATOM 2419 CD1 PHE A 179 1.120 0.724 -15.980 1.00 0.00 C ATOM 2420 CD2 PHE A 179 3.248 -0.344 -15.820 1.00 0.00 C ATOM 2421 CE1 PHE A 179 0.660 -0.300 -16.784 1.00 0.00 C ATOM 2422 CE2 PHE A 179 2.792 -1.372 -16.624 1.00 0.00 C ATOM 2423 CZ PHE A 179 1.500 -1.352 -17.108 1.00 0.00 C ATOM 0 H PHE A 179 1.927 3.988 -13.587 1.00 0.00 H new ATOM 0 HA PHE A 179 1.465 1.109 -13.205 1.00 0.00 H new ATOM 0 HB2 PHE A 179 2.817 2.772 -15.151 1.00 0.00 H new ATOM 0 HB3 PHE A 179 3.979 1.680 -14.425 1.00 0.00 H new ATOM 0 HD1 PHE A 179 0.461 1.543 -15.731 1.00 0.00 H new ATOM 0 HD2 PHE A 179 4.261 -0.366 -15.447 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -0.353 -0.280 -17.159 1.00 0.00 H new ATOM 0 HE2 PHE A 179 3.448 -2.192 -16.874 1.00 0.00 H new ATOM 0 HZ PHE A 179 1.145 -2.154 -17.738 1.00 0.00 H new ATOM 2433 N LEU A 180 3.144 0.692 -11.424 1.00 0.00 N ATOM 2434 CA LEU A 180 4.032 0.452 -10.284 1.00 0.00 C ATOM 2435 C LEU A 180 5.412 1.080 -10.492 1.00 0.00 C ATOM 2436 O LEU A 180 6.296 0.472 -11.092 1.00 0.00 O ATOM 2437 CB LEU A 180 4.184 -1.048 -10.036 1.00 0.00 C ATOM 2438 CG LEU A 180 5.048 -1.424 -8.832 1.00 0.00 C ATOM 2439 CD1 LEU A 180 4.204 -1.500 -7.568 1.00 0.00 C ATOM 2440 CD2 LEU A 180 5.760 -2.744 -9.080 1.00 0.00 C ATOM 0 H LEU A 180 2.513 -0.083 -11.629 1.00 0.00 H new ATOM 0 HA LEU A 180 3.575 0.924 -9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.192 -1.480 -9.901 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.612 -1.506 -10.928 1.00 0.00 H new ATOM 0 HG LEU A 180 5.800 -0.647 -8.693 1.00 0.00 H new ATOM 0 HD11 LEU A 180 4.838 -1.769 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.741 -0.531 -7.381 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.428 -2.255 -7.694 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.371 -2.997 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.023 -3.530 -9.246 1.00 0.00 H new ATOM 0 HD23 LEU A 180 6.398 -2.654 -9.959 1.00 0.00 H new ATOM 2452 N PRO A 181 5.608 2.312 -9.988 1.00 0.00 N ATOM 2453 CA PRO A 181 6.868 3.028 -10.116 1.00 0.00 C ATOM 2454 C PRO A 181 7.784 2.820 -8.912 1.00 0.00 C ATOM 2455 O PRO A 181 7.324 2.496 -7.820 1.00 0.00 O ATOM 2456 CB PRO A 181 6.400 4.480 -10.188 1.00 0.00 C ATOM 2457 CG PRO A 181 5.140 4.532 -9.380 1.00 0.00 C ATOM 2458 CD PRO A 181 4.616 3.116 -9.260 1.00 0.00 C ATOM 0 HA PRO A 181 7.458 2.696 -10.970 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.154 5.156 -9.785 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.218 4.784 -11.219 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.334 4.954 -8.394 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.402 5.174 -9.861 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.537 2.806 -8.218 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.623 3.019 -9.698 1.00 0.00 H new ATOM 2466 N GLN A 182 9.080 3.012 -9.128 1.00 0.00 N ATOM 2467 CA GLN A 182 10.064 2.848 -8.068 1.00 0.00 C ATOM 2468 C GLN A 182 9.992 4.012 -7.080 1.00 0.00 C ATOM 2469 O GLN A 182 9.256 4.976 -7.304 1.00 0.00 O ATOM 2470 CB GLN A 182 11.468 2.752 -8.672 1.00 0.00 C ATOM 2471 CG GLN A 182 12.072 1.360 -8.596 1.00 0.00 C ATOM 2472 CD GLN A 182 11.544 0.440 -9.680 1.00 0.00 C ATOM 2473 OE1 GLN A 182 10.716 0.836 -10.500 1.00 0.00 O ATOM 2474 NE2 GLN A 182 12.024 -0.800 -9.688 1.00 0.00 N ATOM 0 H GLN A 182 9.473 3.282 -10.030 1.00 0.00 H new ATOM 0 HA GLN A 182 9.844 1.927 -7.528 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.427 3.064 -9.716 1.00 0.00 H new ATOM 0 HB3 GLN A 182 12.125 3.452 -8.155 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.156 1.432 -8.681 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.857 0.927 -7.619 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.710 -1.086 -8.989 1.00 0.00 H new ATOM 0 HE22 GLN A 182 11.707 -1.465 -10.393 1.00 0.00 H new ATOM 2483 N PRO A 183 10.748 3.948 -5.968 1.00 0.00 N ATOM 2484 CA PRO A 183 10.752 5.008 -4.948 1.00 0.00 C ATOM 2485 C PRO A 183 11.360 6.308 -5.460 1.00 0.00 C ATOM 2486 O PRO A 183 12.364 6.788 -4.936 1.00 0.00 O ATOM 2487 CB PRO A 183 11.604 4.420 -3.820 1.00 0.00 C ATOM 2488 CG PRO A 183 12.468 3.404 -4.480 1.00 0.00 C ATOM 2489 CD PRO A 183 11.652 2.836 -5.608 1.00 0.00 C ATOM 0 HA PRO A 183 9.742 5.275 -4.638 1.00 0.00 H new ATOM 0 HB2 PRO A 183 12.202 5.191 -3.334 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.980 3.967 -3.049 1.00 0.00 H new ATOM 0 HG2 PRO A 183 13.387 3.856 -4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.759 2.623 -3.777 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.279 2.540 -6.449 1.00 0.00 H new ATOM 0 HD3 PRO A 183 11.097 1.951 -5.297 1.00 0.00 H new ATOM 2497 N ASP A 184 10.728 6.884 -6.480 1.00 0.00 N ATOM 2498 CA ASP A 184 11.192 8.144 -7.048 1.00 0.00 C ATOM 2499 C ASP A 184 10.484 9.316 -6.376 1.00 0.00 C ATOM 2500 O ASP A 184 10.532 10.448 -6.856 1.00 0.00 O ATOM 2501 CB ASP A 184 10.932 8.172 -8.556 1.00 0.00 C ATOM 2502 CG ASP A 184 11.852 9.136 -9.280 1.00 0.00 C ATOM 2503 OD1 ASP A 184 11.748 10.356 -9.036 1.00 0.00 O ATOM 2504 OD2 ASP A 184 12.680 8.672 -10.096 1.00 0.00 O ATOM 0 H ASP A 184 9.896 6.499 -6.928 1.00 0.00 H new ATOM 0 HA ASP A 184 12.264 8.231 -6.873 1.00 0.00 H new ATOM 0 HB2 ASP A 184 11.065 7.170 -8.964 1.00 0.00 H new ATOM 0 HB3 ASP A 184 9.896 8.456 -8.739 1.00 0.00 H new ATOM 2509 N LYS A 185 9.824 9.032 -5.252 1.00 0.00 N ATOM 2510 CA LYS A 185 9.100 10.036 -4.488 1.00 0.00 C ATOM 2511 C LYS A 185 9.904 11.328 -4.352 1.00 0.00 C ATOM 2512 O LYS A 185 9.676 12.288 -5.088 1.00 0.00 O ATOM 2513 CB LYS A 185 8.768 9.460 -3.108 1.00 0.00 C ATOM 2514 CG LYS A 185 7.280 9.260 -2.876 1.00 0.00 C ATOM 2515 CD LYS A 185 6.644 8.428 -3.976 1.00 0.00 C ATOM 2516 CE LYS A 185 6.156 7.084 -3.456 1.00 0.00 C ATOM 2517 NZ LYS A 185 6.920 5.952 -4.044 1.00 0.00 N ATOM 0 H LYS A 185 9.779 8.096 -4.849 1.00 0.00 H new ATOM 0 HA LYS A 185 8.181 10.287 -5.017 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.278 8.504 -2.990 1.00 0.00 H new ATOM 0 HB3 LYS A 185 9.161 10.127 -2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.125 8.771 -1.914 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.787 10.231 -2.823 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.807 8.976 -4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.368 8.268 -4.775 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.249 7.059 -2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.097 6.967 -3.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.409 5.062 -3.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.026 6.099 -5.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.860 5.901 -3.603 1.00 0.00 H new ATOM 2531 N ALA A 186 10.844 11.348 -3.412 1.00 0.00 N ATOM 2532 CA ALA A 186 11.676 12.524 -3.184 1.00 0.00 C ATOM 2533 C ALA A 186 10.836 13.720 -2.760 1.00 0.00 C ATOM 2534 O ALA A 186 9.748 13.948 -3.288 1.00 0.00 O ATOM 2535 CB ALA A 186 12.472 12.856 -4.440 1.00 0.00 C ATOM 0 H ALA A 186 11.049 10.562 -2.795 1.00 0.00 H new ATOM 0 HA ALA A 186 12.368 12.296 -2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 186 13.089 13.736 -4.258 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.111 12.012 -4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 186 11.786 13.058 -5.263 1.00 0.00 H new ATOM 2541 N ILE A 187 11.348 14.484 -1.792 1.00 0.00 N ATOM 2542 CA ILE A 187 10.656 15.664 -1.284 1.00 0.00 C ATOM 2543 C ILE A 187 9.180 15.376 -1.020 1.00 0.00 C ATOM 2544 O ILE A 187 8.332 16.260 -1.132 1.00 0.00 O ATOM 2545 CB ILE A 187 10.784 16.864 -2.248 1.00 0.00 C ATOM 2546 CG1 ILE A 187 10.252 18.136 -1.592 1.00 0.00 C ATOM 2547 CG2 ILE A 187 10.056 16.592 -3.556 1.00 0.00 C ATOM 2548 CD1 ILE A 187 10.932 19.400 -2.080 1.00 0.00 C ATOM 0 H ILE A 187 12.246 14.302 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 187 11.139 15.924 -0.342 1.00 0.00 H new ATOM 0 HB ILE A 187 11.841 17.006 -2.473 1.00 0.00 H new ATOM 0 HG12 ILE A 187 9.181 18.213 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.379 18.059 -0.512 1.00 0.00 H new ATOM 0 HG21 ILE A 187 10.162 17.452 -4.217 1.00 0.00 H new ATOM 0 HG22 ILE A 187 10.485 15.712 -4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.999 16.417 -3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 187 10.503 20.263 -1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 187 11.999 19.345 -1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 187 10.783 19.502 -3.155 1.00 0.00 H new ATOM 2560 N GLN A 188 8.888 14.128 -0.672 1.00 0.00 N ATOM 2561 CA GLN A 188 7.516 13.716 -0.392 1.00 0.00 C ATOM 2562 C GLN A 188 7.232 13.756 1.108 1.00 0.00 C ATOM 2563 O GLN A 188 6.684 12.812 1.676 1.00 0.00 O ATOM 2564 CB GLN A 188 7.264 12.304 -0.932 1.00 0.00 C ATOM 2565 CG GLN A 188 5.836 11.804 -0.752 1.00 0.00 C ATOM 2566 CD GLN A 188 4.832 12.916 -0.488 1.00 0.00 C ATOM 2567 OE1 GLN A 188 4.712 13.856 -1.272 1.00 0.00 O ATOM 2568 NE2 GLN A 188 4.112 12.808 0.620 1.00 0.00 N ATOM 0 H GLN A 188 9.580 13.385 -0.577 1.00 0.00 H new ATOM 0 HA GLN A 188 6.844 14.414 -0.891 1.00 0.00 H new ATOM 0 HB2 GLN A 188 7.511 12.285 -1.993 1.00 0.00 H new ATOM 0 HB3 GLN A 188 7.943 11.612 -0.434 1.00 0.00 H new ATOM 0 HG2 GLN A 188 5.535 11.259 -1.646 1.00 0.00 H new ATOM 0 HG3 GLN A 188 5.809 11.097 0.077 1.00 0.00 H new ATOM 0 HE21 GLN A 188 4.247 12.009 1.240 1.00 0.00 H new ATOM 0 HE22 GLN A 188 3.423 13.523 0.852 1.00 0.00 H new ATOM 2577 N GLU A 189 7.612 14.860 1.748 1.00 0.00 N ATOM 2578 CA GLU A 189 7.396 15.028 3.180 1.00 0.00 C ATOM 2579 C GLU A 189 6.036 15.660 3.456 1.00 0.00 C ATOM 2580 O GLU A 189 5.304 15.136 4.316 1.00 0.00 O ATOM 2581 CB GLU A 189 8.508 15.888 3.784 1.00 0.00 C ATOM 2582 CG GLU A 189 9.908 15.376 3.480 1.00 0.00 C ATOM 2583 CD GLU A 189 10.820 16.464 2.948 1.00 0.00 C ATOM 2584 OE1 GLU A 189 10.552 16.972 1.840 1.00 0.00 O ATOM 2585 OE2 GLU A 189 11.804 16.800 3.636 1.00 0.00 O ATOM 2586 OXT GLU A 189 5.720 16.680 2.808 1.00 0.00 O ATOM 0 H GLU A 189 8.071 15.651 1.296 1.00 0.00 H new ATOM 0 HA GLU A 189 7.415 14.042 3.645 1.00 0.00 H new ATOM 0 HB2 GLU A 189 8.413 16.906 3.407 1.00 0.00 H new ATOM 0 HB3 GLU A 189 8.374 15.934 4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 189 10.342 14.953 4.386 1.00 0.00 H new ATOM 0 HG3 GLU A 189 9.846 14.569 2.750 1.00 0.00 H new TER 2593 GLU A 189 HETATM 2594 C1 PUC A 200 -3.940 9.176 -0.652 1.00 0.00 C HETATM 2595 O1 PUC A 200 -3.168 9.952 -0.040 1.00 0.00 O HETATM 2596 C2 PUC A 200 -3.556 8.196 -1.724 1.00 0.00 C HETATM 2597 O2 PUC A 200 -5.248 9.312 -0.228 1.00 0.00 O HETATM 2598 C3 PUC A 200 -3.748 6.760 -1.200 1.00 0.00 C HETATM 2599 O3 PUC A 200 -7.980 0.292 -2.828 1.00 0.00 O HETATM 2600 C4 PUC A 200 -3.364 5.716 -2.252 1.00 0.00 C HETATM 2601 C5 PUC A 200 -3.564 4.304 -1.752 1.00 0.00 C HETATM 2602 O5 PUC A 200 -1.580 0.376 -5.944 1.00 0.00 O HETATM 2603 C6 PUC A 200 -3.096 3.132 -2.360 1.00 0.00 C HETATM 2604 C7 PUC A 200 -2.300 3.044 -3.644 1.00 0.00 C HETATM 2605 C8 PUC A 200 -3.136 2.548 -4.852 1.00 0.00 C HETATM 2606 C9 PUC A 200 -2.288 2.476 -6.168 1.00 0.00 C HETATM 2607 C10 PUC A 200 -3.128 1.632 -7.080 1.00 0.00 C HETATM 2608 C11 PUC A 200 -2.988 0.540 -6.060 1.00 0.00 C HETATM 2609 C12 PUC A 200 -3.648 1.084 -4.784 1.00 0.00 C HETATM 2610 C13 PUC A 200 -5.160 1.004 -4.892 1.00 0.00 C HETATM 2611 C14 PUC A 200 -6.020 1.144 -3.804 1.00 0.00 C HETATM 2612 C15 PUC A 200 -7.524 1.064 -3.916 1.00 0.00 C HETATM 2613 C16 PUC A 200 -8.180 2.432 -4.028 1.00 0.00 C HETATM 2614 C17 PUC A 200 -9.700 2.344 -4.208 1.00 0.00 C HETATM 2615 C18 PUC A 200 -10.352 3.724 -4.312 1.00 0.00 C HETATM 2616 C19 PUC A 200 -11.868 3.640 -4.492 1.00 0.00 C HETATM 2617 C20 PUC A 200 -12.516 5.024 -4.596 1.00 0.00 C HETATM 2618 C21 PUC A 200 -1.188 1.668 -6.024 1.00 0.00 C HETATM 0 H320 PUC A 200 -12.314 5.590 -3.686 1.00 0.00 H new HETATM 0 H2O3 PUC A 200 -8.456 0.869 -2.195 1.00 0.00 H new HETATM 0 H221 PUC A 200 -0.635 1.947 -5.127 1.00 0.00 H new HETATM 0 H220 PUC A 200 -12.103 5.556 -5.453 1.00 0.00 H new HETATM 0 H219 PUC A 200 -12.094 3.066 -5.391 1.00 0.00 H new HETATM 0 H218 PUC A 200 -10.127 4.298 -3.413 1.00 0.00 H new HETATM 0 H217 PUC A 200 -9.925 1.770 -5.107 1.00 0.00 H new HETATM 0 H216 PUC A 200 -7.957 3.012 -3.133 1.00 0.00 H new HETATM 0 H210 PUC A 200 -4.143 1.990 -7.251 1.00 0.00 H new HETATM 0 H1O2 PUC A 200 -5.820 8.693 -0.728 1.00 0.00 H new HETATM 0 H121 PUC A 200 -0.513 1.802 -6.869 1.00 0.00 H new HETATM 0 H120 PUC A 200 -13.593 4.913 -4.723 1.00 0.00 H new HETATM 0 H119 PUC A 200 -12.303 3.099 -3.651 1.00 0.00 H new HETATM 0 H118 PUC A 200 -9.918 4.265 -5.153 1.00 0.00 H new HETATM 0 H117 PUC A 200 -10.133 1.802 -3.367 1.00 0.00 H new HETATM 0 H116 PUC A 200 -7.748 2.970 -4.872 1.00 0.00 H new HETATM 0 H115 PUC A 200 -7.815 0.576 -4.847 1.00 0.00 H new HETATM 0 H114 PUC A 200 -5.584 1.320 -2.821 1.00 0.00 H new HETATM 0 H113 PUC A 200 -5.597 0.827 -5.875 1.00 0.00 H new HETATM 0 H112 PUC A 200 -3.416 0.559 -3.858 1.00 0.00 H new HETATM 0 H111 PUC A 200 -3.452 -0.419 -6.291 1.00 0.00 H new HETATM 0 H110 PUC A 200 -2.696 1.421 -8.058 1.00 0.00 H new HETATM 0 H27 PUC A 200 -1.887 4.026 -3.875 1.00 0.00 H new HETATM 0 H24 PUC A 200 -3.962 5.870 -3.150 1.00 0.00 H new HETATM 0 H23 PUC A 200 -3.142 6.615 -0.306 1.00 0.00 H new HETATM 0 H22 PUC A 200 -4.167 8.355 -2.613 1.00 0.00 H new HETATM 0 H19 PUC A 200 -2.014 3.485 -6.475 1.00 0.00 H new HETATM 0 H18 PUC A 200 -3.949 3.273 -4.834 1.00 0.00 H new HETATM 0 H17 PUC A 200 -1.456 2.371 -3.494 1.00 0.00 H new HETATM 0 H16 PUC A 200 -3.328 2.192 -1.859 1.00 0.00 H new HETATM 0 H15 PUC A 200 -4.128 4.186 -0.827 1.00 0.00 H new HETATM 0 H14 PUC A 200 -2.321 5.855 -2.536 1.00 0.00 H new HETATM 0 H13 PUC A 200 -4.788 6.616 -0.907 1.00 0.00 H new HETATM 0 H12 PUC A 200 -2.518 8.351 -2.019 1.00 0.00 H new