USER MOD reduce.3.24.130724 H: found=0, std=0, add=1897, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1896 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 161 THR OG1 : rot 180:sc= -0.489 USER MOD Set 1.2: A 164 HIS : no HD1:sc= -2.13 K(o=-2.6,f=-6.5!) USER MOD Set 2.1: A 17 HIS : no HE2:sc= -7.45! C(o=-11!,f=-23!) USER MOD Set 2.2: A 150 ASN :FLIP amide:sc= -4.01! C(o=-13!,f=-11!) USER MOD Set 3.1: A 77 HIS : no HD1:sc= -9.79! C(o=-9.9!,f=-15!) USER MOD Set 3.2: A 139 TYR OH : rot 30:sc= -0.107 USER MOD Set 4.1: A 11 LYS NZ :NH3+ 150:sc= -0.0359 (180deg=-2.45!) USER MOD Set 4.2: A 105 GLN : amide:sc= 0.956 K(o=0.92,f=-20!) USER MOD Set 5.1: A 23 SER OG : rot 180:sc= -0.316 USER MOD Set 5.2: A 24 GLN : amide:sc= -6.52! C(o=-6.8!,f=-8.3!) USER MOD Set 6.1: A 4 THR OG1 : rot 158:sc= -0.648! USER MOD Set 6.2: A 31 ASN : amide:sc= -4.48! C(o=-5.1!,f=-5.8!) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -60:sc= 0.32 USER MOD Single : A 7 SER OG : rot 180:sc= 0.00201 USER MOD Single : A 8 TYR OH : rot 52:sc= -2.3! USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -130:sc= -0.686 (180deg=-4.65!) USER MOD Single : A 15 GLN : amide:sc= -3.43! C(o=-3.4!,f=-4.3!) USER MOD Single : A 16 THR OG1 : rot 111:sc= 0.899 USER MOD Single : A 20 THR OG1 : rot -162:sc= -1.04 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -10:sc= -0.623 USER MOD Single : A 27 MET CE :methyl -166:sc= -0.106 (180deg=-0.446) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -111:sc= -1.56! USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 43 THR OG1 : rot 39:sc= -0.406! USER MOD Single : A 46 SER OG : rot -17:sc= 0.828 USER MOD Single : A 47 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0534) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= -3.95! C(o=-3.9!,f=-4.1!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.038 USER MOD Single : A 58 SER OG : rot 150:sc= -0.283 USER MOD Single : A 63 GLN :FLIP amide:sc= -0.656 F(o=-2.3,f=-0.66) USER MOD Single : A 64 THR OG1 : rot -11:sc= -1.06 USER MOD Single : A 76 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.106) USER MOD Single : A 80 SER OG : rot 172:sc= -0.494 USER MOD Single : A 83 THR OG1 : rot 140:sc= -0.461! USER MOD Single : A 87 THR OG1 : rot -117:sc= -0.0377 USER MOD Single : A 88 LYS NZ :NH3+ 162:sc= -0.0137 (180deg=-0.382) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -84:sc= 1.01 USER MOD Single : A 91 SER OG : rot 180:sc= -0.401 USER MOD Single : A 92 SER OG : rot -115:sc= 0.821 USER MOD Single : A 93 THR OG1 : rot -44:sc= 0.107! USER MOD Single : A 94 GLN :FLIP amide:sc= -0.456 F(o=-1.1,f=-0.46) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -60:sc= -1.47! USER MOD Single : A 99 SER OG : rot -159:sc= 0.1! USER MOD Single : A 112 LYS NZ :NH3+ -127:sc= -2.54 (180deg=-5.16!) USER MOD Single : A 114 TYR OH : rot 0:sc= -2.62! USER MOD Single : A 116 LYS NZ :NH3+ -178:sc= 0.234 (180deg=0.15) USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 120 THR OG1 : rot 92:sc= -0.641! USER MOD Single : A 123 THR OG1 : rot -100:sc= -0.0812 USER MOD Single : A 127 SER OG : rot -98:sc= 0.51 USER MOD Single : A 128 LYS NZ :NH3+ -117:sc= -7.8! (180deg=-8.73!) USER MOD Single : A 132 TYR OH : rot 34:sc= -2.01 USER MOD Single : A 134 THR OG1 : rot -22:sc= -0.0416 USER MOD Single : A 141 THR OG1 : rot 52:sc= -0.655 USER MOD Single : A 153 LYS NZ :NH3+ -149:sc= -0.144 (180deg=-1.01) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN :FLIP amide:sc= -2.81! C(o=-5.9!,f=-2.8!) USER MOD Single : A 177 SER OG : rot 84:sc= 1.16 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0.163 USER MOD Single : A 185 SER OG : rot -119:sc= -1.84 USER MOD Single : B 7 SER OG : rot 180:sc= 0 USER MOD Single : B 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 154:sc= -0.244 (180deg=-1.1) USER MOD Single : B 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= -1.15 K(o=-1.2,f=-6!) USER MOD Single : B 34 THR OG1 : rot -59:sc= 1.12 USER MOD Single : B 35 SER OG : rot -8:sc= -0.259! USER MOD Single : B 36 ASN :FLIP amide:sc= -3.2! C(o=-7.3!,f=-3.2!) USER MOD Single : B 39 THR OG1 : rot -50:sc= -0.0238! USER MOD Single : B 40 SER OG : rot 170:sc= 0.00752 USER MOD Single : B 44 THR OG1 : rot -61:sc= 1.08 USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 TYR OH : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 159:sc= 0.544 (180deg=0.368) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ -158:sc= -0.0444 (180deg=-0.63) USER MOD Single : B 61 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.123) USER MOD ----------------------------------------------------------------- ATOM 49 N GLU A 3 13.327 -3.344 -14.808 1.00 0.00 N ATOM 50 CA GLU A 3 13.873 -2.498 -13.772 1.00 0.00 C ATOM 51 C GLU A 3 12.805 -2.182 -12.738 1.00 0.00 C ATOM 52 O GLU A 3 12.654 -2.860 -11.742 1.00 0.00 O ATOM 53 CB GLU A 3 14.335 -1.200 -14.424 1.00 0.00 C ATOM 54 CG GLU A 3 14.720 -0.158 -13.354 1.00 0.00 C ATOM 55 CD GLU A 3 15.779 0.804 -13.901 1.00 0.00 C ATOM 56 OE1 GLU A 3 16.914 0.382 -14.053 1.00 0.00 O ATOM 57 OE2 GLU A 3 15.437 1.947 -14.157 1.00 0.00 O ATOM 0 HA GLU A 3 14.702 -3.003 -13.277 1.00 0.00 H new ATOM 0 HB2 GLU A 3 15.190 -1.397 -15.071 1.00 0.00 H new ATOM 0 HB3 GLU A 3 13.541 -0.803 -15.056 1.00 0.00 H new ATOM 0 HG2 GLU A 3 13.836 0.401 -13.047 1.00 0.00 H new ATOM 0 HG3 GLU A 3 15.102 -0.663 -12.467 1.00 0.00 H new ATOM 64 N THR A 4 12.052 -1.127 -12.998 1.00 0.00 N ATOM 65 CA THR A 4 11.003 -0.742 -12.083 1.00 0.00 C ATOM 66 C THR A 4 11.553 -0.614 -10.660 1.00 0.00 C ATOM 67 O THR A 4 12.678 -0.205 -10.452 1.00 0.00 O ATOM 68 CB THR A 4 9.883 -1.785 -12.121 1.00 0.00 C ATOM 69 OG1 THR A 4 10.133 -2.785 -11.142 1.00 0.00 O ATOM 70 CG2 THR A 4 9.811 -2.438 -13.508 1.00 0.00 C ATOM 0 H THR A 4 12.148 -0.533 -13.822 1.00 0.00 H new ATOM 0 HA THR A 4 10.606 0.227 -12.387 1.00 0.00 H new ATOM 0 HB THR A 4 8.934 -1.291 -11.911 1.00 0.00 H new ATOM 0 HG1 THR A 4 9.293 -3.232 -10.909 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.010 -3.178 -13.521 1.00 0.00 H new ATOM 0 HG22 THR A 4 9.612 -1.674 -14.260 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.760 -2.927 -13.730 1.00 0.00 H new ATOM 78 N TYR A 5 10.742 -0.967 -9.671 1.00 0.00 N ATOM 79 CA TYR A 5 11.188 -0.870 -8.285 1.00 0.00 C ATOM 80 C TYR A 5 12.104 -2.051 -7.921 1.00 0.00 C ATOM 81 O TYR A 5 12.441 -2.253 -6.772 1.00 0.00 O ATOM 82 CB TYR A 5 9.970 -0.860 -7.356 1.00 0.00 C ATOM 83 CG TYR A 5 8.854 -0.049 -7.964 1.00 0.00 C ATOM 84 CD1 TYR A 5 7.927 -0.672 -8.806 1.00 0.00 C ATOM 85 CD2 TYR A 5 8.731 1.314 -7.673 1.00 0.00 C ATOM 86 CE1 TYR A 5 6.878 0.066 -9.359 1.00 0.00 C ATOM 87 CE2 TYR A 5 7.678 2.055 -8.226 1.00 0.00 C ATOM 88 CZ TYR A 5 6.752 1.429 -9.069 1.00 0.00 C ATOM 89 OH TYR A 5 5.714 2.159 -9.614 1.00 0.00 O ATOM 0 H TYR A 5 9.792 -1.316 -9.796 1.00 0.00 H new ATOM 0 HA TYR A 5 11.753 0.055 -8.166 1.00 0.00 H new ATOM 0 HB2 TYR A 5 9.632 -1.881 -7.178 1.00 0.00 H new ATOM 0 HB3 TYR A 5 10.246 -0.442 -6.388 1.00 0.00 H new ATOM 0 HD1 TYR A 5 8.022 -1.724 -9.029 1.00 0.00 H new ATOM 0 HD2 TYR A 5 9.447 1.795 -7.023 1.00 0.00 H new ATOM 0 HE1 TYR A 5 6.164 -0.416 -10.011 1.00 0.00 H new ATOM 0 HE2 TYR A 5 7.581 3.107 -8.002 1.00 0.00 H new ATOM 0 HH TYR A 5 5.773 3.089 -9.310 1.00 0.00 H new ATOM 99 N SER A 6 12.493 -2.839 -8.924 1.00 0.00 N ATOM 100 CA SER A 6 13.356 -4.008 -8.689 1.00 0.00 C ATOM 101 C SER A 6 14.362 -3.776 -7.551 1.00 0.00 C ATOM 102 O SER A 6 14.167 -4.224 -6.438 1.00 0.00 O ATOM 103 CB SER A 6 14.115 -4.351 -9.972 1.00 0.00 C ATOM 104 OG SER A 6 14.664 -3.162 -10.525 1.00 0.00 O ATOM 0 H SER A 6 12.230 -2.696 -9.899 1.00 0.00 H new ATOM 0 HA SER A 6 12.709 -4.834 -8.394 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.909 -5.067 -9.758 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.444 -4.824 -10.690 1.00 0.00 H new ATOM 0 HG SER A 6 13.941 -2.535 -10.735 1.00 0.00 H new ATOM 110 N SER A 7 15.460 -3.085 -7.851 1.00 0.00 N ATOM 111 CA SER A 7 16.488 -2.829 -6.838 1.00 0.00 C ATOM 112 C SER A 7 15.876 -2.538 -5.463 1.00 0.00 C ATOM 113 O SER A 7 16.129 -3.228 -4.492 1.00 0.00 O ATOM 114 CB SER A 7 17.347 -1.642 -7.270 1.00 0.00 C ATOM 115 OG SER A 7 17.898 -1.905 -8.553 1.00 0.00 O ATOM 0 H SER A 7 15.662 -2.696 -8.772 1.00 0.00 H new ATOM 0 HA SER A 7 17.099 -3.728 -6.751 1.00 0.00 H new ATOM 0 HB2 SER A 7 16.745 -0.734 -7.299 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.144 -1.473 -6.546 1.00 0.00 H new ATOM 0 HG SER A 7 18.449 -1.145 -8.835 1.00 0.00 H new ATOM 121 N TYR A 8 15.067 -1.492 -5.377 1.00 0.00 N ATOM 122 CA TYR A 8 14.464 -1.153 -4.101 1.00 0.00 C ATOM 123 C TYR A 8 13.730 -2.356 -3.509 1.00 0.00 C ATOM 124 O TYR A 8 14.055 -2.833 -2.444 1.00 0.00 O ATOM 125 CB TYR A 8 13.515 0.021 -4.278 1.00 0.00 C ATOM 126 CG TYR A 8 14.324 1.216 -4.718 1.00 0.00 C ATOM 127 CD1 TYR A 8 15.236 1.800 -3.830 1.00 0.00 C ATOM 128 CD2 TYR A 8 14.173 1.733 -6.011 1.00 0.00 C ATOM 129 CE1 TYR A 8 15.996 2.904 -4.235 1.00 0.00 C ATOM 130 CE2 TYR A 8 14.933 2.837 -6.413 1.00 0.00 C ATOM 131 CZ TYR A 8 15.843 3.423 -5.527 1.00 0.00 C ATOM 132 OH TYR A 8 16.592 4.509 -5.927 1.00 0.00 O ATOM 0 H TYR A 8 14.819 -0.879 -6.154 1.00 0.00 H new ATOM 0 HA TYR A 8 15.253 -0.869 -3.405 1.00 0.00 H new ATOM 0 HB2 TYR A 8 12.751 -0.215 -5.019 1.00 0.00 H new ATOM 0 HB3 TYR A 8 12.997 0.236 -3.343 1.00 0.00 H new ATOM 0 HD1 TYR A 8 15.353 1.399 -2.834 1.00 0.00 H new ATOM 0 HD2 TYR A 8 13.471 1.281 -6.696 1.00 0.00 H new ATOM 0 HE1 TYR A 8 16.700 3.355 -3.551 1.00 0.00 H new ATOM 0 HE2 TYR A 8 14.817 3.237 -7.409 1.00 0.00 H new ATOM 0 HH TYR A 8 17.541 4.333 -5.756 1.00 0.00 H new ATOM 142 N ILE A 9 12.738 -2.887 -4.211 1.00 0.00 N ATOM 143 CA ILE A 9 12.048 -4.056 -3.675 1.00 0.00 C ATOM 144 C ILE A 9 13.085 -5.085 -3.248 1.00 0.00 C ATOM 145 O ILE A 9 13.037 -5.638 -2.173 1.00 0.00 O ATOM 146 CB ILE A 9 11.170 -4.698 -4.735 1.00 0.00 C ATOM 147 CG1 ILE A 9 10.179 -3.668 -5.314 1.00 0.00 C ATOM 148 CG2 ILE A 9 10.422 -5.891 -4.128 1.00 0.00 C ATOM 149 CD1 ILE A 9 8.922 -3.555 -4.444 1.00 0.00 C ATOM 0 H ILE A 9 12.403 -2.548 -5.113 1.00 0.00 H new ATOM 0 HA ILE A 9 11.431 -3.737 -2.835 1.00 0.00 H new ATOM 0 HB ILE A 9 11.798 -5.053 -5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 9 10.663 -2.694 -5.385 1.00 0.00 H new ATOM 0 HG13 ILE A 9 9.898 -3.959 -6.326 1.00 0.00 H new ATOM 0 HG21 ILE A 9 9.792 -6.351 -4.889 1.00 0.00 H new ATOM 0 HG22 ILE A 9 11.141 -6.623 -3.761 1.00 0.00 H new ATOM 0 HG23 ILE A 9 9.800 -5.548 -3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 9 8.243 -2.821 -4.879 1.00 0.00 H new ATOM 0 HD12 ILE A 9 8.425 -4.524 -4.395 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.202 -3.239 -3.439 1.00 0.00 H new ATOM 161 N TYR A 10 14.043 -5.322 -4.138 1.00 0.00 N ATOM 162 CA TYR A 10 15.101 -6.286 -3.854 1.00 0.00 C ATOM 163 C TYR A 10 15.623 -6.103 -2.427 1.00 0.00 C ATOM 164 O TYR A 10 16.026 -7.050 -1.782 1.00 0.00 O ATOM 165 CB TYR A 10 16.270 -6.132 -4.869 1.00 0.00 C ATOM 166 CG TYR A 10 16.454 -7.402 -5.681 1.00 0.00 C ATOM 167 CD1 TYR A 10 16.817 -8.600 -5.044 1.00 0.00 C ATOM 168 CD2 TYR A 10 16.262 -7.377 -7.071 1.00 0.00 C ATOM 169 CE1 TYR A 10 16.986 -9.767 -5.798 1.00 0.00 C ATOM 170 CE2 TYR A 10 16.432 -8.547 -7.821 1.00 0.00 C ATOM 171 CZ TYR A 10 16.793 -9.741 -7.186 1.00 0.00 C ATOM 172 OH TYR A 10 16.961 -10.892 -7.927 1.00 0.00 O ATOM 0 H TYR A 10 14.110 -4.868 -5.049 1.00 0.00 H new ATOM 0 HA TYR A 10 14.682 -7.288 -3.951 1.00 0.00 H new ATOM 0 HB2 TYR A 10 16.069 -5.295 -5.537 1.00 0.00 H new ATOM 0 HB3 TYR A 10 17.192 -5.900 -4.336 1.00 0.00 H new ATOM 0 HD1 TYR A 10 16.965 -8.621 -3.974 1.00 0.00 H new ATOM 0 HD2 TYR A 10 15.983 -6.456 -7.562 1.00 0.00 H new ATOM 0 HE1 TYR A 10 17.266 -10.689 -5.310 1.00 0.00 H new ATOM 0 HE2 TYR A 10 16.284 -8.528 -8.891 1.00 0.00 H new ATOM 0 HH TYR A 10 16.788 -10.701 -8.872 1.00 0.00 H new ATOM 182 N LYS A 11 15.614 -4.866 -1.920 1.00 0.00 N ATOM 183 CA LYS A 11 16.102 -4.657 -0.561 1.00 0.00 C ATOM 184 C LYS A 11 14.986 -4.982 0.428 1.00 0.00 C ATOM 185 O LYS A 11 15.221 -5.418 1.537 1.00 0.00 O ATOM 186 CB LYS A 11 16.654 -3.219 -0.370 1.00 0.00 C ATOM 187 CG LYS A 11 15.537 -2.140 -0.350 1.00 0.00 C ATOM 188 CD LYS A 11 15.817 -1.095 0.732 1.00 0.00 C ATOM 189 CE LYS A 11 17.087 -0.326 0.364 1.00 0.00 C ATOM 190 NZ LYS A 11 17.238 0.850 1.267 1.00 0.00 N ATOM 0 H LYS A 11 15.289 -4.031 -2.407 1.00 0.00 H new ATOM 0 HA LYS A 11 16.939 -5.329 -0.372 1.00 0.00 H new ATOM 0 HB2 LYS A 11 17.215 -3.172 0.564 1.00 0.00 H new ATOM 0 HB3 LYS A 11 17.355 -2.994 -1.174 1.00 0.00 H new ATOM 0 HG2 LYS A 11 15.475 -1.655 -1.324 1.00 0.00 H new ATOM 0 HG3 LYS A 11 14.572 -2.612 -0.167 1.00 0.00 H new ATOM 0 HD2 LYS A 11 14.974 -0.410 0.821 1.00 0.00 H new ATOM 0 HD3 LYS A 11 15.937 -1.579 1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 11 17.957 -0.977 0.450 1.00 0.00 H new ATOM 0 HE3 LYS A 11 17.037 0.004 -0.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 18.248 1.064 1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 16.759 1.673 0.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 16.813 0.635 2.191 1.00 0.00 H new ATOM 204 N VAL A 12 13.741 -4.824 -0.020 1.00 0.00 N ATOM 205 CA VAL A 12 12.606 -5.163 0.840 1.00 0.00 C ATOM 206 C VAL A 12 12.292 -6.640 0.627 1.00 0.00 C ATOM 207 O VAL A 12 11.501 -7.248 1.323 1.00 0.00 O ATOM 208 CB VAL A 12 11.405 -4.287 0.465 1.00 0.00 C ATOM 209 CG1 VAL A 12 10.094 -4.923 0.948 1.00 0.00 C ATOM 210 CG2 VAL A 12 11.554 -2.902 1.105 1.00 0.00 C ATOM 0 H VAL A 12 13.495 -4.474 -0.946 1.00 0.00 H new ATOM 0 HA VAL A 12 12.837 -4.984 1.890 1.00 0.00 H new ATOM 0 HB VAL A 12 11.375 -4.196 -0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 12 9.256 -4.284 0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 12 9.972 -5.902 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 12 10.122 -5.035 2.032 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.698 -2.283 0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 12 11.600 -3.005 2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.469 -2.432 0.746 1.00 0.00 H new ATOM 220 N LEU A 13 12.958 -7.204 -0.368 1.00 0.00 N ATOM 221 CA LEU A 13 12.790 -8.595 -0.710 1.00 0.00 C ATOM 222 C LEU A 13 13.698 -9.436 0.165 1.00 0.00 C ATOM 223 O LEU A 13 13.303 -10.443 0.712 1.00 0.00 O ATOM 224 CB LEU A 13 13.168 -8.762 -2.188 1.00 0.00 C ATOM 225 CG LEU A 13 12.482 -9.991 -2.792 1.00 0.00 C ATOM 226 CD1 LEU A 13 11.050 -9.633 -3.234 1.00 0.00 C ATOM 227 CD2 LEU A 13 13.286 -10.459 -4.009 1.00 0.00 C ATOM 0 H LEU A 13 13.627 -6.706 -0.956 1.00 0.00 H new ATOM 0 HA LEU A 13 11.761 -8.917 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 13 12.880 -7.870 -2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 13 14.249 -8.861 -2.282 1.00 0.00 H new ATOM 0 HG LEU A 13 12.435 -10.784 -2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.571 -10.513 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.478 -9.291 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.087 -8.841 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.806 -11.334 -4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 13 13.326 -9.659 -4.748 1.00 0.00 H new ATOM 0 HD23 LEU A 13 14.298 -10.717 -3.699 1.00 0.00 H new ATOM 239 N LYS A 14 14.937 -8.991 0.305 1.00 0.00 N ATOM 240 CA LYS A 14 15.870 -9.728 1.140 1.00 0.00 C ATOM 241 C LYS A 14 15.474 -9.539 2.602 1.00 0.00 C ATOM 242 O LYS A 14 15.465 -10.464 3.390 1.00 0.00 O ATOM 243 CB LYS A 14 17.323 -9.235 0.916 1.00 0.00 C ATOM 244 CG LYS A 14 18.061 -10.150 -0.076 1.00 0.00 C ATOM 245 CD LYS A 14 17.347 -10.165 -1.461 1.00 0.00 C ATOM 246 CE LYS A 14 16.868 -11.583 -1.811 1.00 0.00 C ATOM 247 NZ LYS A 14 16.467 -11.631 -3.244 1.00 0.00 N ATOM 0 H LYS A 14 15.311 -8.150 -0.134 1.00 0.00 H new ATOM 0 HA LYS A 14 15.831 -10.784 0.874 1.00 0.00 H new ATOM 0 HB2 LYS A 14 17.311 -8.213 0.536 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.856 -9.216 1.866 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.089 -9.807 -0.197 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.108 -11.163 0.324 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.497 -9.483 -1.445 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.030 -9.806 -2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 14 17.663 -12.304 -1.620 1.00 0.00 H new ATOM 0 HE3 LYS A 14 16.026 -11.861 -1.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.524 -12.061 -3.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 16.442 -10.666 -3.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 17.155 -12.200 -3.778 1.00 0.00 H new ATOM 261 N GLN A 15 15.138 -8.308 2.953 1.00 0.00 N ATOM 262 CA GLN A 15 14.741 -8.017 4.318 1.00 0.00 C ATOM 263 C GLN A 15 13.517 -8.850 4.703 1.00 0.00 C ATOM 264 O GLN A 15 13.514 -9.536 5.705 1.00 0.00 O ATOM 265 CB GLN A 15 14.445 -6.523 4.429 1.00 0.00 C ATOM 266 CG GLN A 15 15.761 -5.696 4.347 1.00 0.00 C ATOM 267 CD GLN A 15 16.924 -6.487 3.723 1.00 0.00 C ATOM 268 OE1 GLN A 15 16.998 -6.625 2.518 1.00 0.00 O ATOM 269 NE2 GLN A 15 17.835 -7.010 4.498 1.00 0.00 N ATOM 0 H GLN A 15 15.132 -7.507 2.322 1.00 0.00 H new ATOM 0 HA GLN A 15 15.545 -8.277 5.006 1.00 0.00 H new ATOM 0 HB2 GLN A 15 13.769 -6.220 3.630 1.00 0.00 H new ATOM 0 HB3 GLN A 15 13.937 -6.316 5.371 1.00 0.00 H new ATOM 0 HG2 GLN A 15 15.583 -4.796 3.759 1.00 0.00 H new ATOM 0 HG3 GLN A 15 16.044 -5.372 5.348 1.00 0.00 H new ATOM 0 HE21 GLN A 15 17.772 -6.894 5.509 1.00 0.00 H new ATOM 0 HE22 GLN A 15 18.610 -7.535 4.092 1.00 0.00 H new ATOM 278 N THR A 16 12.475 -8.813 3.880 1.00 0.00 N ATOM 279 CA THR A 16 11.297 -9.614 4.185 1.00 0.00 C ATOM 280 C THR A 16 11.700 -11.088 4.258 1.00 0.00 C ATOM 281 O THR A 16 11.244 -11.834 5.099 1.00 0.00 O ATOM 282 CB THR A 16 10.235 -9.424 3.102 1.00 0.00 C ATOM 283 OG1 THR A 16 9.964 -8.039 2.944 1.00 0.00 O ATOM 284 CG2 THR A 16 8.955 -10.155 3.508 1.00 0.00 C ATOM 0 H THR A 16 12.420 -8.258 3.026 1.00 0.00 H new ATOM 0 HA THR A 16 10.882 -9.296 5.141 1.00 0.00 H new ATOM 0 HB THR A 16 10.599 -9.832 2.159 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.302 -7.737 2.075 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.198 -10.019 2.736 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.165 -11.218 3.627 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.588 -9.750 4.451 1.00 0.00 H new ATOM 292 N HIS A 17 12.586 -11.492 3.351 1.00 0.00 N ATOM 293 CA HIS A 17 13.057 -12.874 3.319 1.00 0.00 C ATOM 294 C HIS A 17 14.319 -12.954 2.442 1.00 0.00 C ATOM 295 O HIS A 17 14.309 -12.463 1.336 1.00 0.00 O ATOM 296 CB HIS A 17 11.982 -13.765 2.713 1.00 0.00 C ATOM 297 CG HIS A 17 10.876 -13.999 3.707 1.00 0.00 C ATOM 298 ND1 HIS A 17 11.119 -14.490 4.980 1.00 0.00 N ATOM 299 CD2 HIS A 17 9.518 -13.813 3.629 1.00 0.00 C ATOM 300 CE1 HIS A 17 9.934 -14.582 5.611 1.00 0.00 C ATOM 301 NE2 HIS A 17 8.925 -14.182 4.832 1.00 0.00 N ATOM 0 H HIS A 17 12.989 -10.888 2.634 1.00 0.00 H new ATOM 0 HA HIS A 17 13.281 -13.205 4.333 1.00 0.00 H new ATOM 0 HB2 HIS A 17 11.579 -13.300 1.813 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.417 -14.718 2.412 1.00 0.00 H new ATOM 0 HD1 HIS A 17 12.030 -14.737 5.368 1.00 0.00 H new ATOM 0 HD2 HIS A 17 8.990 -13.437 2.765 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.813 -14.936 6.624 1.00 0.00 H new ATOM 309 N PRO A 18 15.395 -13.543 2.907 1.00 0.00 N ATOM 310 CA PRO A 18 16.658 -13.626 2.111 1.00 0.00 C ATOM 311 C PRO A 18 16.623 -14.703 1.022 1.00 0.00 C ATOM 312 O PRO A 18 17.482 -14.756 0.163 1.00 0.00 O ATOM 313 CB PRO A 18 17.697 -13.944 3.180 1.00 0.00 C ATOM 314 CG PRO A 18 16.962 -14.786 4.165 1.00 0.00 C ATOM 315 CD PRO A 18 15.549 -14.203 4.221 1.00 0.00 C ATOM 0 HA PRO A 18 16.857 -12.711 1.552 1.00 0.00 H new ATOM 0 HB2 PRO A 18 18.551 -14.476 2.760 1.00 0.00 H new ATOM 0 HB3 PRO A 18 18.083 -13.036 3.642 1.00 0.00 H new ATOM 0 HG2 PRO A 18 16.944 -15.830 3.854 1.00 0.00 H new ATOM 0 HG3 PRO A 18 17.440 -14.753 5.144 1.00 0.00 H new ATOM 0 HD2 PRO A 18 14.800 -14.981 4.370 1.00 0.00 H new ATOM 0 HD3 PRO A 18 15.440 -13.494 5.042 1.00 0.00 H new ATOM 323 N ASP A 19 15.624 -15.578 1.066 1.00 0.00 N ATOM 324 CA ASP A 19 15.521 -16.649 0.068 1.00 0.00 C ATOM 325 C ASP A 19 14.462 -16.324 -0.987 1.00 0.00 C ATOM 326 O ASP A 19 14.297 -17.039 -1.951 1.00 0.00 O ATOM 327 CB ASP A 19 15.153 -17.954 0.777 1.00 0.00 C ATOM 328 CG ASP A 19 16.377 -18.523 1.500 1.00 0.00 C ATOM 329 OD1 ASP A 19 17.343 -18.843 0.826 1.00 0.00 O ATOM 330 OD2 ASP A 19 16.327 -18.629 2.715 1.00 0.00 O ATOM 0 H ASP A 19 14.883 -15.573 1.767 1.00 0.00 H new ATOM 0 HA ASP A 19 16.482 -16.749 -0.437 1.00 0.00 H new ATOM 0 HB2 ASP A 19 14.350 -17.775 1.492 1.00 0.00 H new ATOM 0 HB3 ASP A 19 14.780 -18.678 0.053 1.00 0.00 H new ATOM 335 N THR A 20 13.743 -15.230 -0.806 1.00 0.00 N ATOM 336 CA THR A 20 12.721 -14.870 -1.763 1.00 0.00 C ATOM 337 C THR A 20 13.348 -14.363 -3.068 1.00 0.00 C ATOM 338 O THR A 20 13.657 -13.197 -3.215 1.00 0.00 O ATOM 339 CB THR A 20 11.840 -13.796 -1.129 1.00 0.00 C ATOM 340 OG1 THR A 20 11.102 -14.384 -0.071 1.00 0.00 O ATOM 341 CG2 THR A 20 10.868 -13.246 -2.161 1.00 0.00 C ATOM 0 H THR A 20 13.847 -14.589 -0.020 1.00 0.00 H new ATOM 0 HA THR A 20 12.121 -15.744 -2.015 1.00 0.00 H new ATOM 0 HB THR A 20 12.465 -12.985 -0.756 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.342 -13.809 0.156 1.00 0.00 H new ATOM 0 HG21 THR A 20 10.243 -12.481 -1.701 1.00 0.00 H new ATOM 0 HG22 THR A 20 11.426 -12.809 -2.990 1.00 0.00 H new ATOM 0 HG23 THR A 20 10.237 -14.053 -2.533 1.00 0.00 H new ATOM 349 N GLY A 21 13.521 -15.265 -4.031 1.00 0.00 N ATOM 350 CA GLY A 21 14.091 -14.871 -5.317 1.00 0.00 C ATOM 351 C GLY A 21 12.993 -14.282 -6.197 1.00 0.00 C ATOM 352 O GLY A 21 13.227 -13.859 -7.307 1.00 0.00 O ATOM 0 H GLY A 21 13.281 -16.253 -3.950 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.884 -14.139 -5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.542 -15.734 -5.807 1.00 0.00 H new ATOM 356 N ILE A 22 11.781 -14.272 -5.642 1.00 0.00 N ATOM 357 CA ILE A 22 10.587 -13.740 -6.311 1.00 0.00 C ATOM 358 C ILE A 22 10.592 -13.863 -7.843 1.00 0.00 C ATOM 359 O ILE A 22 11.432 -13.333 -8.539 1.00 0.00 O ATOM 360 CB ILE A 22 10.368 -12.273 -5.910 1.00 0.00 C ATOM 361 CG1 ILE A 22 8.910 -11.890 -6.205 1.00 0.00 C ATOM 362 CG2 ILE A 22 11.333 -11.364 -6.679 1.00 0.00 C ATOM 363 CD1 ILE A 22 8.725 -10.368 -6.196 1.00 0.00 C ATOM 0 H ILE A 22 11.596 -14.635 -4.707 1.00 0.00 H new ATOM 0 HA ILE A 22 9.763 -14.366 -5.968 1.00 0.00 H new ATOM 0 HB ILE A 22 10.565 -12.148 -4.845 1.00 0.00 H new ATOM 0 HG12 ILE A 22 8.615 -12.289 -7.176 1.00 0.00 H new ATOM 0 HG13 ILE A 22 8.254 -12.343 -5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 22 11.168 -10.327 -6.386 1.00 0.00 H new ATOM 0 HG22 ILE A 22 12.360 -11.647 -6.449 1.00 0.00 H new ATOM 0 HG23 ILE A 22 11.158 -11.471 -7.750 1.00 0.00 H new ATOM 0 HD11 ILE A 22 7.683 -10.127 -6.408 1.00 0.00 H new ATOM 0 HD12 ILE A 22 8.997 -9.974 -5.217 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.363 -9.919 -6.957 1.00 0.00 H new ATOM 375 N SER A 23 9.579 -14.547 -8.365 1.00 0.00 N ATOM 376 CA SER A 23 9.459 -14.692 -9.819 1.00 0.00 C ATOM 377 C SER A 23 9.460 -13.318 -10.496 1.00 0.00 C ATOM 378 O SER A 23 9.059 -12.327 -9.919 1.00 0.00 O ATOM 379 CB SER A 23 8.179 -15.450 -10.183 1.00 0.00 C ATOM 380 OG SER A 23 7.872 -15.219 -11.552 1.00 0.00 O ATOM 0 H SER A 23 8.844 -15.001 -7.823 1.00 0.00 H new ATOM 0 HA SER A 23 10.317 -15.263 -10.174 1.00 0.00 H new ATOM 0 HB2 SER A 23 8.310 -16.517 -10.002 1.00 0.00 H new ATOM 0 HB3 SER A 23 7.354 -15.119 -9.552 1.00 0.00 H new ATOM 0 HG SER A 23 7.054 -15.704 -11.790 1.00 0.00 H new ATOM 386 N GLN A 24 9.936 -13.262 -11.739 1.00 0.00 N ATOM 387 CA GLN A 24 9.988 -11.987 -12.446 1.00 0.00 C ATOM 388 C GLN A 24 8.589 -11.374 -12.593 1.00 0.00 C ATOM 389 O GLN A 24 8.391 -10.201 -12.347 1.00 0.00 O ATOM 390 CB GLN A 24 10.644 -12.166 -13.825 1.00 0.00 C ATOM 391 CG GLN A 24 9.715 -12.933 -14.772 1.00 0.00 C ATOM 392 CD GLN A 24 9.248 -14.239 -14.124 1.00 0.00 C ATOM 393 OE1 GLN A 24 10.028 -14.923 -13.491 1.00 0.00 O ATOM 394 NE2 GLN A 24 8.006 -14.616 -14.260 1.00 0.00 N ATOM 0 H GLN A 24 10.283 -14.064 -12.265 1.00 0.00 H new ATOM 0 HA GLN A 24 10.594 -11.300 -11.855 1.00 0.00 H new ATOM 0 HB2 GLN A 24 10.880 -11.190 -14.250 1.00 0.00 H new ATOM 0 HB3 GLN A 24 11.586 -12.703 -13.718 1.00 0.00 H new ATOM 0 HG2 GLN A 24 8.852 -12.316 -15.023 1.00 0.00 H new ATOM 0 HG3 GLN A 24 10.235 -13.149 -15.705 1.00 0.00 H new ATOM 0 HE21 GLN A 24 7.353 -14.040 -14.792 1.00 0.00 H new ATOM 0 HE22 GLN A 24 7.688 -15.487 -13.834 1.00 0.00 H new ATOM 403 N LYS A 25 7.605 -12.175 -12.988 1.00 0.00 N ATOM 404 CA LYS A 25 6.257 -11.632 -13.127 1.00 0.00 C ATOM 405 C LYS A 25 5.696 -11.308 -11.750 1.00 0.00 C ATOM 406 O LYS A 25 5.003 -10.327 -11.569 1.00 0.00 O ATOM 407 CB LYS A 25 5.336 -12.631 -13.851 1.00 0.00 C ATOM 408 CG LYS A 25 5.557 -12.554 -15.374 1.00 0.00 C ATOM 409 CD LYS A 25 4.695 -11.439 -15.981 1.00 0.00 C ATOM 410 CE LYS A 25 4.846 -11.451 -17.504 1.00 0.00 C ATOM 411 NZ LYS A 25 3.993 -10.383 -18.097 1.00 0.00 N ATOM 0 H LYS A 25 7.706 -13.165 -13.210 1.00 0.00 H new ATOM 0 HA LYS A 25 6.306 -10.721 -13.724 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.536 -13.643 -13.498 1.00 0.00 H new ATOM 0 HB3 LYS A 25 4.294 -12.412 -13.616 1.00 0.00 H new ATOM 0 HG2 LYS A 25 6.609 -12.366 -15.587 1.00 0.00 H new ATOM 0 HG3 LYS A 25 5.305 -13.509 -15.834 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.650 -11.583 -15.707 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.999 -10.471 -15.582 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.889 -11.292 -17.778 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.557 -12.424 -17.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.096 -10.391 -19.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.998 -10.554 -17.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 4.289 -9.457 -17.727 1.00 0.00 H new ATOM 425 N SER A 26 6.033 -12.116 -10.751 1.00 0.00 N ATOM 426 CA SER A 26 5.554 -11.810 -9.413 1.00 0.00 C ATOM 427 C SER A 26 6.041 -10.419 -9.070 1.00 0.00 C ATOM 428 O SER A 26 5.434 -9.679 -8.321 1.00 0.00 O ATOM 429 CB SER A 26 6.102 -12.835 -8.433 1.00 0.00 C ATOM 430 OG SER A 26 5.393 -14.048 -8.603 1.00 0.00 O ATOM 0 H SER A 26 6.611 -12.952 -10.835 1.00 0.00 H new ATOM 0 HA SER A 26 4.466 -11.847 -9.360 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.167 -12.992 -8.606 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.995 -12.475 -7.410 1.00 0.00 H new ATOM 0 HG SER A 26 4.621 -13.896 -9.187 1.00 0.00 H new ATOM 436 N MET A 27 7.148 -10.059 -9.697 1.00 0.00 N ATOM 437 CA MET A 27 7.702 -8.738 -9.519 1.00 0.00 C ATOM 438 C MET A 27 6.932 -7.767 -10.415 1.00 0.00 C ATOM 439 O MET A 27 6.864 -6.593 -10.156 1.00 0.00 O ATOM 440 CB MET A 27 9.197 -8.742 -9.899 1.00 0.00 C ATOM 441 CG MET A 27 9.938 -7.674 -9.101 1.00 0.00 C ATOM 442 SD MET A 27 11.583 -7.413 -9.810 1.00 0.00 S ATOM 443 CE MET A 27 12.309 -8.992 -9.304 1.00 0.00 C ATOM 0 H MET A 27 7.674 -10.662 -10.329 1.00 0.00 H new ATOM 0 HA MET A 27 7.613 -8.430 -8.477 1.00 0.00 H new ATOM 0 HB2 MET A 27 9.629 -9.723 -9.700 1.00 0.00 H new ATOM 0 HB3 MET A 27 9.310 -8.555 -10.967 1.00 0.00 H new ATOM 0 HG2 MET A 27 9.374 -6.741 -9.113 1.00 0.00 H new ATOM 0 HG3 MET A 27 10.025 -7.980 -8.059 1.00 0.00 H new ATOM 0 HE1 MET A 27 13.392 -8.948 -9.419 1.00 0.00 H new ATOM 0 HE2 MET A 27 12.063 -9.188 -8.260 1.00 0.00 H new ATOM 0 HE3 MET A 27 11.910 -9.792 -9.927 1.00 0.00 H new ATOM 453 N SER A 28 6.326 -8.297 -11.483 1.00 0.00 N ATOM 454 CA SER A 28 5.554 -7.465 -12.395 1.00 0.00 C ATOM 455 C SER A 28 4.149 -7.261 -11.843 1.00 0.00 C ATOM 456 O SER A 28 3.540 -6.227 -12.014 1.00 0.00 O ATOM 457 CB SER A 28 5.459 -8.121 -13.769 1.00 0.00 C ATOM 458 OG SER A 28 4.955 -7.176 -14.704 1.00 0.00 O ATOM 0 H SER A 28 6.357 -9.286 -11.730 1.00 0.00 H new ATOM 0 HA SER A 28 6.058 -6.503 -12.493 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.440 -8.475 -14.085 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.805 -8.992 -13.725 1.00 0.00 H new ATOM 0 HG SER A 28 4.894 -7.592 -15.589 1.00 0.00 H new ATOM 464 N ILE A 29 3.644 -8.275 -11.155 1.00 0.00 N ATOM 465 CA ILE A 29 2.316 -8.179 -10.573 1.00 0.00 C ATOM 466 C ILE A 29 2.361 -7.218 -9.406 1.00 0.00 C ATOM 467 O ILE A 29 1.565 -6.305 -9.303 1.00 0.00 O ATOM 468 CB ILE A 29 1.851 -9.554 -10.106 1.00 0.00 C ATOM 469 CG1 ILE A 29 1.754 -10.466 -11.324 1.00 0.00 C ATOM 470 CG2 ILE A 29 0.478 -9.434 -9.441 1.00 0.00 C ATOM 471 CD1 ILE A 29 1.530 -11.909 -10.876 1.00 0.00 C ATOM 0 H ILE A 29 4.125 -9.159 -10.989 1.00 0.00 H new ATOM 0 HA ILE A 29 1.612 -7.812 -11.320 1.00 0.00 H new ATOM 0 HB ILE A 29 2.557 -9.965 -9.384 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.934 -10.144 -11.966 1.00 0.00 H new ATOM 0 HG13 ILE A 29 2.668 -10.397 -11.915 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.148 -10.418 -9.108 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.546 -8.765 -8.583 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.239 -9.034 -10.157 1.00 0.00 H new ATOM 0 HD11 ILE A 29 1.462 -12.555 -11.751 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.364 -12.230 -10.252 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.604 -11.973 -10.305 1.00 0.00 H new ATOM 483 N LEU A 30 3.337 -7.401 -8.530 1.00 0.00 N ATOM 484 CA LEU A 30 3.447 -6.477 -7.417 1.00 0.00 C ATOM 485 C LEU A 30 3.801 -5.101 -7.975 1.00 0.00 C ATOM 486 O LEU A 30 3.131 -4.131 -7.707 1.00 0.00 O ATOM 487 CB LEU A 30 4.538 -6.904 -6.398 1.00 0.00 C ATOM 488 CG LEU A 30 3.931 -7.633 -5.177 1.00 0.00 C ATOM 489 CD1 LEU A 30 3.484 -9.045 -5.562 1.00 0.00 C ATOM 490 CD2 LEU A 30 4.995 -7.734 -4.080 1.00 0.00 C ATOM 0 H LEU A 30 4.034 -8.145 -8.563 1.00 0.00 H new ATOM 0 HA LEU A 30 2.494 -6.465 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 30 5.259 -7.557 -6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.085 -6.023 -6.061 1.00 0.00 H new ATOM 0 HG LEU A 30 3.067 -7.071 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.059 -9.543 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.732 -8.987 -6.349 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.342 -9.613 -5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.577 -8.247 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.852 -8.294 -4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.315 -6.733 -3.790 1.00 0.00 H new ATOM 502 N ASN A 31 4.880 -5.027 -8.763 1.00 0.00 N ATOM 503 CA ASN A 31 5.283 -3.732 -9.307 1.00 0.00 C ATOM 504 C ASN A 31 4.136 -3.089 -10.066 1.00 0.00 C ATOM 505 O ASN A 31 3.923 -1.894 -9.997 1.00 0.00 O ATOM 506 CB ASN A 31 6.509 -3.845 -10.224 1.00 0.00 C ATOM 507 CG ASN A 31 7.731 -4.285 -9.413 1.00 0.00 C ATOM 508 OD1 ASN A 31 8.824 -4.352 -9.938 1.00 0.00 O ATOM 509 ND2 ASN A 31 7.591 -4.589 -8.152 1.00 0.00 N ATOM 0 H ASN A 31 5.468 -5.817 -9.029 1.00 0.00 H new ATOM 0 HA ASN A 31 5.555 -3.104 -8.458 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.313 -4.563 -11.020 1.00 0.00 H new ATOM 0 HB3 ASN A 31 6.706 -2.885 -10.702 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.400 -4.883 -7.605 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.672 -4.532 -7.713 1.00 0.00 H new ATOM 516 N SER A 32 3.374 -3.891 -10.790 1.00 0.00 N ATOM 517 CA SER A 32 2.257 -3.325 -11.520 1.00 0.00 C ATOM 518 C SER A 32 1.197 -2.856 -10.536 1.00 0.00 C ATOM 519 O SER A 32 0.589 -1.823 -10.706 1.00 0.00 O ATOM 520 CB SER A 32 1.660 -4.353 -12.461 1.00 0.00 C ATOM 521 OG SER A 32 1.299 -5.515 -11.726 1.00 0.00 O ATOM 0 H SER A 32 3.501 -4.898 -10.886 1.00 0.00 H new ATOM 0 HA SER A 32 2.613 -2.480 -12.109 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.784 -3.939 -12.961 1.00 0.00 H new ATOM 0 HB3 SER A 32 2.379 -4.610 -13.239 1.00 0.00 H new ATOM 0 HG SER A 32 1.887 -6.257 -11.978 1.00 0.00 H new ATOM 527 N PHE A 33 1.001 -3.625 -9.475 1.00 0.00 N ATOM 528 CA PHE A 33 0.027 -3.233 -8.468 1.00 0.00 C ATOM 529 C PHE A 33 0.536 -1.970 -7.806 1.00 0.00 C ATOM 530 O PHE A 33 -0.052 -0.916 -7.895 1.00 0.00 O ATOM 531 CB PHE A 33 -0.180 -4.390 -7.464 1.00 0.00 C ATOM 532 CG PHE A 33 -0.713 -3.911 -6.123 1.00 0.00 C ATOM 533 CD1 PHE A 33 -2.026 -3.424 -6.005 1.00 0.00 C ATOM 534 CD2 PHE A 33 0.105 -3.983 -4.987 1.00 0.00 C ATOM 535 CE1 PHE A 33 -2.508 -3.009 -4.754 1.00 0.00 C ATOM 536 CE2 PHE A 33 -0.377 -3.565 -3.742 1.00 0.00 C ATOM 537 CZ PHE A 33 -1.681 -3.077 -3.624 1.00 0.00 C ATOM 0 H PHE A 33 1.489 -4.502 -9.291 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.948 -3.027 -8.909 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -0.874 -5.115 -7.889 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.767 -4.907 -7.311 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.663 -3.369 -6.875 1.00 0.00 H new ATOM 0 HD2 PHE A 33 1.112 -4.363 -5.073 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -3.518 -2.637 -4.662 1.00 0.00 H new ATOM 0 HE2 PHE A 33 0.259 -3.620 -2.871 1.00 0.00 H new ATOM 0 HZ PHE A 33 -2.052 -2.752 -2.663 1.00 0.00 H new ATOM 547 N VAL A 34 1.693 -2.091 -7.203 1.00 0.00 N ATOM 548 CA VAL A 34 2.367 -0.970 -6.580 1.00 0.00 C ATOM 549 C VAL A 34 2.239 0.236 -7.509 1.00 0.00 C ATOM 550 O VAL A 34 2.090 1.366 -7.084 1.00 0.00 O ATOM 551 CB VAL A 34 3.866 -1.361 -6.366 1.00 0.00 C ATOM 552 CG1 VAL A 34 4.831 -0.311 -6.930 1.00 0.00 C ATOM 553 CG2 VAL A 34 4.178 -1.547 -4.874 1.00 0.00 C ATOM 0 H VAL A 34 2.199 -2.973 -7.128 1.00 0.00 H new ATOM 0 HA VAL A 34 1.928 -0.719 -5.614 1.00 0.00 H new ATOM 0 HB VAL A 34 4.011 -2.298 -6.904 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.859 -0.630 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.662 -0.200 -8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.659 0.645 -6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.227 -1.819 -4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.980 -0.616 -4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.549 -2.338 -4.467 1.00 0.00 H new ATOM 563 N ASN A 35 2.284 -0.036 -8.816 1.00 0.00 N ATOM 564 CA ASN A 35 2.163 1.044 -9.777 1.00 0.00 C ATOM 565 C ASN A 35 0.687 1.362 -10.000 1.00 0.00 C ATOM 566 O ASN A 35 0.295 2.499 -10.192 1.00 0.00 O ATOM 567 CB ASN A 35 2.810 0.643 -11.104 1.00 0.00 C ATOM 568 CG ASN A 35 2.837 1.840 -12.056 1.00 0.00 C ATOM 569 OD1 ASN A 35 3.301 2.902 -11.692 1.00 0.00 O ATOM 570 ND2 ASN A 35 2.358 1.713 -13.263 1.00 0.00 N ATOM 0 H ASN A 35 2.400 -0.967 -9.216 1.00 0.00 H new ATOM 0 HA ASN A 35 2.672 1.926 -9.389 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.824 0.284 -10.930 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.254 -0.179 -11.555 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.373 2.507 -13.904 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.969 0.820 -13.566 1.00 0.00 H new ATOM 577 N ASP A 36 -0.142 0.325 -9.956 1.00 0.00 N ATOM 578 CA ASP A 36 -1.572 0.525 -10.146 1.00 0.00 C ATOM 579 C ASP A 36 -2.177 1.165 -8.903 1.00 0.00 C ATOM 580 O ASP A 36 -2.903 2.134 -8.987 1.00 0.00 O ATOM 581 CB ASP A 36 -2.272 -0.809 -10.431 1.00 0.00 C ATOM 582 CG ASP A 36 -3.646 -0.558 -11.056 1.00 0.00 C ATOM 583 OD1 ASP A 36 -4.214 0.489 -10.793 1.00 0.00 O ATOM 584 OD2 ASP A 36 -4.108 -1.420 -11.787 1.00 0.00 O ATOM 0 H ASP A 36 0.143 -0.641 -9.794 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.716 1.185 -11.001 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -1.662 -1.412 -11.104 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -2.382 -1.376 -9.506 1.00 0.00 H new ATOM 589 N ILE A 37 -1.865 0.626 -7.722 1.00 0.00 N ATOM 590 CA ILE A 37 -2.407 1.211 -6.526 1.00 0.00 C ATOM 591 C ILE A 37 -1.802 2.600 -6.328 1.00 0.00 C ATOM 592 O ILE A 37 -2.411 3.483 -5.746 1.00 0.00 O ATOM 593 CB ILE A 37 -2.205 0.307 -5.272 1.00 0.00 C ATOM 594 CG1 ILE A 37 -2.449 1.159 -4.030 1.00 0.00 C ATOM 595 CG2 ILE A 37 -0.793 -0.316 -5.162 1.00 0.00 C ATOM 596 CD1 ILE A 37 -2.892 0.288 -2.853 1.00 0.00 C ATOM 0 H ILE A 37 -1.261 -0.185 -7.584 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.486 1.304 -6.648 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.907 -0.522 -5.363 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.538 1.697 -3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.212 1.908 -4.241 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.735 -0.930 -4.263 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.599 -0.935 -6.038 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.048 0.478 -5.107 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -3.060 0.916 -1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.816 -0.230 -3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.116 -0.444 -2.630 1.00 0.00 H new ATOM 608 N PHE A 38 -0.612 2.814 -6.867 1.00 0.00 N ATOM 609 CA PHE A 38 -0.014 4.127 -6.748 1.00 0.00 C ATOM 610 C PHE A 38 -0.882 5.106 -7.533 1.00 0.00 C ATOM 611 O PHE A 38 -1.070 6.246 -7.152 1.00 0.00 O ATOM 612 CB PHE A 38 1.423 4.119 -7.300 1.00 0.00 C ATOM 613 CG PHE A 38 1.857 5.538 -7.602 1.00 0.00 C ATOM 614 CD1 PHE A 38 2.155 6.411 -6.552 1.00 0.00 C ATOM 615 CD2 PHE A 38 1.927 5.985 -8.928 1.00 0.00 C ATOM 616 CE1 PHE A 38 2.528 7.731 -6.825 1.00 0.00 C ATOM 617 CE2 PHE A 38 2.294 7.307 -9.200 1.00 0.00 C ATOM 618 CZ PHE A 38 2.594 8.180 -8.148 1.00 0.00 C ATOM 0 H PHE A 38 -0.060 2.121 -7.373 1.00 0.00 H new ATOM 0 HA PHE A 38 0.039 4.424 -5.700 1.00 0.00 H new ATOM 0 HB2 PHE A 38 2.100 3.667 -6.575 1.00 0.00 H new ATOM 0 HB3 PHE A 38 1.473 3.512 -8.204 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.097 6.066 -5.530 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.698 5.310 -9.739 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.765 8.404 -6.014 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.346 7.654 -10.221 1.00 0.00 H new ATOM 0 HZ PHE A 38 2.877 9.201 -8.358 1.00 0.00 H new ATOM 628 N GLU A 39 -1.419 4.633 -8.653 1.00 0.00 N ATOM 629 CA GLU A 39 -2.263 5.486 -9.472 1.00 0.00 C ATOM 630 C GLU A 39 -3.653 5.629 -8.856 1.00 0.00 C ATOM 631 O GLU A 39 -4.130 6.719 -8.639 1.00 0.00 O ATOM 632 CB GLU A 39 -2.383 4.905 -10.883 1.00 0.00 C ATOM 633 CG GLU A 39 -1.049 5.066 -11.616 1.00 0.00 C ATOM 634 CD GLU A 39 -1.104 4.344 -12.964 1.00 0.00 C ATOM 635 OE1 GLU A 39 -1.771 4.844 -13.855 1.00 0.00 O ATOM 636 OE2 GLU A 39 -0.477 3.304 -13.083 1.00 0.00 O ATOM 0 H GLU A 39 -1.288 3.685 -9.006 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.802 6.473 -9.523 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.657 3.851 -10.832 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.175 5.414 -11.431 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.834 6.124 -11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.240 4.660 -11.009 1.00 0.00 H new ATOM 643 N ARG A 40 -4.309 4.508 -8.569 1.00 0.00 N ATOM 644 CA ARG A 40 -5.649 4.567 -7.980 1.00 0.00 C ATOM 645 C ARG A 40 -5.728 5.657 -6.908 1.00 0.00 C ATOM 646 O ARG A 40 -6.636 6.469 -6.891 1.00 0.00 O ATOM 647 CB ARG A 40 -6.007 3.215 -7.357 1.00 0.00 C ATOM 648 CG ARG A 40 -6.198 2.164 -8.455 1.00 0.00 C ATOM 649 CD ARG A 40 -6.868 0.926 -7.858 1.00 0.00 C ATOM 650 NE ARG A 40 -6.903 -0.154 -8.840 1.00 0.00 N ATOM 651 CZ ARG A 40 -5.823 -0.899 -9.053 1.00 0.00 C ATOM 652 NH1 ARG A 40 -4.729 -0.669 -8.379 1.00 0.00 N ATOM 653 NH2 ARG A 40 -5.856 -1.860 -9.935 1.00 0.00 N ATOM 0 H ARG A 40 -3.948 3.567 -8.729 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.357 4.805 -8.774 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.218 2.900 -6.674 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.920 3.307 -6.768 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.810 2.570 -9.261 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.235 1.896 -8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.324 0.602 -6.970 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.881 1.170 -7.540 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.759 -0.337 -9.364 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -4.703 0.082 -7.689 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -3.900 -1.240 -8.542 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.711 -2.040 -10.462 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -5.027 -2.431 -10.098 1.00 0.00 H new ATOM 667 N ILE A 41 -4.751 5.683 -6.011 1.00 0.00 N ATOM 668 CA ILE A 41 -4.756 6.702 -4.965 1.00 0.00 C ATOM 669 C ILE A 41 -4.351 8.063 -5.564 1.00 0.00 C ATOM 670 O ILE A 41 -5.157 8.957 -5.728 1.00 0.00 O ATOM 671 CB ILE A 41 -3.790 6.282 -3.831 1.00 0.00 C ATOM 672 CG1 ILE A 41 -4.454 5.234 -2.931 1.00 0.00 C ATOM 673 CG2 ILE A 41 -3.413 7.492 -2.977 1.00 0.00 C ATOM 674 CD1 ILE A 41 -3.390 4.589 -2.033 1.00 0.00 C ATOM 0 H ILE A 41 -3.966 5.032 -5.983 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.758 6.799 -4.546 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.894 5.863 -4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.228 5.700 -2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.943 4.473 -3.539 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.733 7.180 -2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.924 8.240 -3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.313 7.921 -2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.859 3.843 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.632 4.110 -2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.922 5.356 -1.416 1.00 0.00 H new ATOM 686 N ALA A 42 -3.076 8.195 -5.882 1.00 0.00 N ATOM 687 CA ALA A 42 -2.550 9.438 -6.457 1.00 0.00 C ATOM 688 C ALA A 42 -3.406 9.935 -7.626 1.00 0.00 C ATOM 689 O ALA A 42 -3.349 11.090 -7.988 1.00 0.00 O ATOM 690 CB ALA A 42 -1.118 9.213 -6.944 1.00 0.00 C ATOM 0 H ALA A 42 -2.379 7.461 -5.755 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.572 10.197 -5.675 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -0.729 10.138 -7.371 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.492 8.909 -6.105 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.111 8.432 -7.704 1.00 0.00 H new ATOM 696 N THR A 43 -4.222 9.066 -8.215 1.00 0.00 N ATOM 697 CA THR A 43 -5.066 9.507 -9.320 1.00 0.00 C ATOM 698 C THR A 43 -6.291 10.180 -8.744 1.00 0.00 C ATOM 699 O THR A 43 -6.562 11.334 -9.005 1.00 0.00 O ATOM 700 CB THR A 43 -5.489 8.327 -10.202 1.00 0.00 C ATOM 701 OG1 THR A 43 -4.334 7.704 -10.746 1.00 0.00 O ATOM 702 CG2 THR A 43 -6.375 8.836 -11.342 1.00 0.00 C ATOM 0 H THR A 43 -4.316 8.084 -7.957 1.00 0.00 H new ATOM 0 HA THR A 43 -4.504 10.202 -9.944 1.00 0.00 H new ATOM 0 HB THR A 43 -6.044 7.606 -9.602 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.627 7.678 -10.068 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.677 7.998 -11.970 1.00 0.00 H new ATOM 0 HG22 THR A 43 -7.261 9.316 -10.927 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.819 9.557 -11.941 1.00 0.00 H new ATOM 710 N GLU A 44 -7.026 9.453 -7.916 1.00 0.00 N ATOM 711 CA GLU A 44 -8.190 10.050 -7.306 1.00 0.00 C ATOM 712 C GLU A 44 -7.758 11.280 -6.512 1.00 0.00 C ATOM 713 O GLU A 44 -8.400 12.310 -6.545 1.00 0.00 O ATOM 714 CB GLU A 44 -8.872 9.057 -6.378 1.00 0.00 C ATOM 715 CG GLU A 44 -9.716 8.064 -7.187 1.00 0.00 C ATOM 716 CD GLU A 44 -8.880 7.438 -8.305 1.00 0.00 C ATOM 717 OE1 GLU A 44 -8.557 8.145 -9.245 1.00 0.00 O ATOM 718 OE2 GLU A 44 -8.584 6.259 -8.206 1.00 0.00 O ATOM 0 H GLU A 44 -6.842 8.483 -7.661 1.00 0.00 H new ATOM 0 HA GLU A 44 -8.896 10.337 -8.085 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.123 8.519 -5.797 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.505 9.589 -5.668 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.099 7.283 -6.530 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.580 8.574 -7.613 1.00 0.00 H new ATOM 725 N ALA A 45 -6.630 11.174 -5.801 1.00 0.00 N ATOM 726 CA ALA A 45 -6.162 12.325 -5.048 1.00 0.00 C ATOM 727 C ALA A 45 -5.951 13.475 -6.019 1.00 0.00 C ATOM 728 O ALA A 45 -6.451 14.571 -5.841 1.00 0.00 O ATOM 729 CB ALA A 45 -4.848 12.001 -4.328 1.00 0.00 C ATOM 0 H ALA A 45 -6.050 10.337 -5.735 1.00 0.00 H new ATOM 0 HA ALA A 45 -6.901 12.596 -4.294 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.514 12.875 -3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.005 11.170 -3.641 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.089 11.727 -5.061 1.00 0.00 H new ATOM 735 N SER A 46 -5.219 13.195 -7.088 1.00 0.00 N ATOM 736 CA SER A 46 -4.984 14.211 -8.093 1.00 0.00 C ATOM 737 C SER A 46 -6.297 14.548 -8.796 1.00 0.00 C ATOM 738 O SER A 46 -6.386 15.496 -9.550 1.00 0.00 O ATOM 739 CB SER A 46 -3.963 13.706 -9.110 1.00 0.00 C ATOM 740 OG SER A 46 -4.547 12.669 -9.888 1.00 0.00 O ATOM 0 H SER A 46 -4.787 12.290 -7.276 1.00 0.00 H new ATOM 0 HA SER A 46 -4.593 15.109 -7.615 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.641 14.523 -9.756 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.075 13.336 -8.598 1.00 0.00 H new ATOM 0 HG SER A 46 -5.344 12.328 -9.432 1.00 0.00 H new ATOM 746 N LYS A 47 -7.340 13.749 -8.539 1.00 0.00 N ATOM 747 CA LYS A 47 -8.633 14.007 -9.172 1.00 0.00 C ATOM 748 C LYS A 47 -9.475 14.952 -8.320 1.00 0.00 C ATOM 749 O LYS A 47 -9.884 16.008 -8.761 1.00 0.00 O ATOM 750 CB LYS A 47 -9.396 12.695 -9.414 1.00 0.00 C ATOM 751 CG LYS A 47 -10.455 12.890 -10.518 1.00 0.00 C ATOM 752 CD LYS A 47 -9.818 12.672 -11.901 1.00 0.00 C ATOM 753 CE LYS A 47 -10.692 13.308 -12.983 1.00 0.00 C ATOM 754 NZ LYS A 47 -12.011 12.615 -13.031 1.00 0.00 N ATOM 0 H LYS A 47 -7.315 12.942 -7.916 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.443 14.481 -10.135 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -8.699 11.909 -9.704 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -9.877 12.370 -8.492 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.277 12.190 -10.373 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.876 13.893 -10.456 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.820 13.109 -11.924 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.703 11.605 -12.094 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.834 14.368 -12.773 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.198 13.238 -13.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.524 12.904 -13.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.862 11.586 -13.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -12.568 12.871 -12.191 1.00 0.00 H new ATOM 768 N LEU A 48 -9.724 14.572 -7.077 1.00 0.00 N ATOM 769 CA LEU A 48 -10.510 15.429 -6.203 1.00 0.00 C ATOM 770 C LEU A 48 -9.687 16.653 -5.817 1.00 0.00 C ATOM 771 O LEU A 48 -10.143 17.535 -5.124 1.00 0.00 O ATOM 772 CB LEU A 48 -10.990 14.666 -4.948 1.00 0.00 C ATOM 773 CG LEU A 48 -9.818 14.130 -4.092 1.00 0.00 C ATOM 774 CD1 LEU A 48 -9.049 15.280 -3.410 1.00 0.00 C ATOM 775 CD2 LEU A 48 -10.388 13.186 -3.024 1.00 0.00 C ATOM 0 H LEU A 48 -9.403 13.699 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.401 15.753 -6.741 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.607 15.327 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.622 13.833 -5.254 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.119 13.601 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.232 14.870 -2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.645 15.949 -4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.726 15.836 -2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.575 12.798 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.090 13.732 -2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.904 12.357 -3.509 1.00 0.00 H new ATOM 787 N ALA A 49 -8.441 16.686 -6.285 1.00 0.00 N ATOM 788 CA ALA A 49 -7.546 17.809 -5.989 1.00 0.00 C ATOM 789 C ALA A 49 -7.390 18.714 -7.215 1.00 0.00 C ATOM 790 O ALA A 49 -7.241 19.915 -7.095 1.00 0.00 O ATOM 791 CB ALA A 49 -6.168 17.288 -5.578 1.00 0.00 C ATOM 0 H ALA A 49 -8.028 15.956 -6.866 1.00 0.00 H new ATOM 0 HA ALA A 49 -7.983 18.383 -5.172 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -5.511 18.130 -5.360 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.265 16.664 -4.689 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.745 16.698 -6.391 1.00 0.00 H new ATOM 797 N ALA A 50 -7.435 18.132 -8.415 1.00 0.00 N ATOM 798 CA ALA A 50 -7.301 18.947 -9.619 1.00 0.00 C ATOM 799 C ALA A 50 -8.619 19.656 -9.890 1.00 0.00 C ATOM 800 O ALA A 50 -8.666 20.742 -10.431 1.00 0.00 O ATOM 801 CB ALA A 50 -6.930 18.068 -10.816 1.00 0.00 C ATOM 0 H ALA A 50 -7.559 17.132 -8.576 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.511 19.683 -9.469 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.833 18.688 -11.707 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.983 17.566 -10.619 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.709 17.323 -10.976 1.00 0.00 H new ATOM 807 N TYR A 51 -9.706 19.017 -9.481 1.00 0.00 N ATOM 808 CA TYR A 51 -11.029 19.600 -9.668 1.00 0.00 C ATOM 809 C TYR A 51 -11.369 20.498 -8.476 1.00 0.00 C ATOM 810 O TYR A 51 -12.159 21.415 -8.581 1.00 0.00 O ATOM 811 CB TYR A 51 -12.075 18.478 -9.794 1.00 0.00 C ATOM 812 CG TYR A 51 -12.104 17.957 -11.218 1.00 0.00 C ATOM 813 CD1 TYR A 51 -10.944 17.415 -11.785 1.00 0.00 C ATOM 814 CD2 TYR A 51 -13.287 18.018 -11.968 1.00 0.00 C ATOM 815 CE1 TYR A 51 -10.966 16.935 -13.101 1.00 0.00 C ATOM 816 CE2 TYR A 51 -13.308 17.537 -13.283 1.00 0.00 C ATOM 817 CZ TYR A 51 -12.147 16.996 -13.849 1.00 0.00 C ATOM 818 OH TYR A 51 -12.169 16.522 -15.145 1.00 0.00 O ATOM 0 H TYR A 51 -9.701 18.106 -9.023 1.00 0.00 H new ATOM 0 HA TYR A 51 -11.035 20.199 -10.579 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -11.836 17.667 -9.106 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -13.059 18.854 -9.515 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -10.032 17.367 -11.208 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -14.182 18.436 -11.532 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -10.071 16.518 -13.538 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -14.219 17.583 -13.861 1.00 0.00 H new ATOM 0 HH TYR A 51 -13.067 16.638 -15.521 1.00 0.00 H new ATOM 828 N ASN A 52 -10.756 20.226 -7.323 1.00 0.00 N ATOM 829 CA ASN A 52 -11.029 21.038 -6.141 1.00 0.00 C ATOM 830 C ASN A 52 -10.162 22.301 -6.137 1.00 0.00 C ATOM 831 O ASN A 52 -10.172 23.067 -5.196 1.00 0.00 O ATOM 832 CB ASN A 52 -10.768 20.227 -4.873 1.00 0.00 C ATOM 833 CG ASN A 52 -10.946 21.107 -3.634 1.00 0.00 C ATOM 834 OD1 ASN A 52 -10.318 20.873 -2.622 1.00 0.00 O ATOM 835 ND2 ASN A 52 -11.782 22.109 -3.670 1.00 0.00 N ATOM 0 H ASN A 52 -10.085 19.470 -7.185 1.00 0.00 H new ATOM 0 HA ASN A 52 -12.077 21.336 -6.167 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.453 19.380 -4.827 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.757 19.819 -4.896 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.909 22.697 -2.846 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.309 22.304 -4.522 1.00 0.00 H new ATOM 842 N LYS A 53 -9.390 22.500 -7.205 1.00 0.00 N ATOM 843 CA LYS A 53 -8.515 23.660 -7.303 1.00 0.00 C ATOM 844 C LYS A 53 -7.309 23.450 -6.414 1.00 0.00 C ATOM 845 O LYS A 53 -6.204 23.845 -6.731 1.00 0.00 O ATOM 846 CB LYS A 53 -9.243 24.957 -6.901 1.00 0.00 C ATOM 847 CG LYS A 53 -10.713 24.918 -7.383 1.00 0.00 C ATOM 848 CD LYS A 53 -11.194 26.323 -7.758 1.00 0.00 C ATOM 849 CE LYS A 53 -12.682 26.262 -8.107 1.00 0.00 C ATOM 850 NZ LYS A 53 -13.080 27.516 -8.809 1.00 0.00 N ATOM 0 H LYS A 53 -9.355 21.874 -8.010 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.202 23.766 -8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.211 25.080 -5.818 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.734 25.818 -7.334 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -10.802 24.255 -8.244 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -11.348 24.508 -6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.029 27.011 -6.929 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.624 26.703 -8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.883 25.398 -8.741 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.274 26.136 -7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -14.092 27.475 -9.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.903 28.332 -8.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.523 27.617 -9.682 1.00 0.00 H new ATOM 864 N LYS A 54 -7.529 22.804 -5.280 1.00 0.00 N ATOM 865 CA LYS A 54 -6.428 22.555 -4.383 1.00 0.00 C ATOM 866 C LYS A 54 -5.559 21.433 -4.937 1.00 0.00 C ATOM 867 O LYS A 54 -5.281 20.454 -4.275 1.00 0.00 O ATOM 868 CB LYS A 54 -6.948 22.188 -2.990 1.00 0.00 C ATOM 869 CG LYS A 54 -7.455 23.451 -2.283 1.00 0.00 C ATOM 870 CD LYS A 54 -8.351 23.061 -1.108 1.00 0.00 C ATOM 871 CE LYS A 54 -8.669 24.302 -0.273 1.00 0.00 C ATOM 872 NZ LYS A 54 -9.446 23.903 0.936 1.00 0.00 N ATOM 0 H LYS A 54 -8.436 22.454 -4.970 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.827 23.461 -4.297 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.752 21.457 -3.072 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.154 21.725 -2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -6.612 24.044 -1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.010 24.074 -2.985 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.273 22.611 -1.475 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.854 22.312 -0.491 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.746 24.800 0.023 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -9.240 25.016 -0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.662 24.747 1.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.333 23.446 0.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.885 23.237 1.505 1.00 0.00 H new ATOM 886 N SER A 55 -5.126 21.591 -6.186 1.00 0.00 N ATOM 887 CA SER A 55 -4.286 20.569 -6.807 1.00 0.00 C ATOM 888 C SER A 55 -3.198 20.117 -5.834 1.00 0.00 C ATOM 889 O SER A 55 -2.597 19.074 -5.995 1.00 0.00 O ATOM 890 CB SER A 55 -3.644 21.107 -8.091 1.00 0.00 C ATOM 891 OG SER A 55 -3.262 20.010 -8.908 1.00 0.00 O ATOM 0 H SER A 55 -5.336 22.396 -6.776 1.00 0.00 H new ATOM 0 HA SER A 55 -4.915 19.716 -7.061 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.347 21.748 -8.624 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.775 21.719 -7.850 1.00 0.00 H new ATOM 0 HG SER A 55 -2.852 20.344 -9.733 1.00 0.00 H new ATOM 897 N THR A 56 -2.955 20.914 -4.798 1.00 0.00 N ATOM 898 CA THR A 56 -1.943 20.533 -3.825 1.00 0.00 C ATOM 899 C THR A 56 -2.250 19.126 -3.295 1.00 0.00 C ATOM 900 O THR A 56 -3.278 18.894 -2.691 1.00 0.00 O ATOM 901 CB THR A 56 -1.919 21.537 -2.663 1.00 0.00 C ATOM 902 OG1 THR A 56 -2.091 22.851 -3.175 1.00 0.00 O ATOM 903 CG2 THR A 56 -0.581 21.449 -1.925 1.00 0.00 C ATOM 0 H THR A 56 -3.428 21.799 -4.615 1.00 0.00 H new ATOM 0 HA THR A 56 -0.965 20.534 -4.306 1.00 0.00 H new ATOM 0 HB THR A 56 -2.726 21.303 -1.968 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.078 23.494 -2.436 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.572 22.164 -1.102 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.448 20.441 -1.531 1.00 0.00 H new ATOM 0 HG23 THR A 56 0.231 21.679 -2.615 1.00 0.00 H new ATOM 911 N ILE A 57 -1.352 18.172 -3.537 1.00 0.00 N ATOM 912 CA ILE A 57 -1.589 16.806 -3.074 1.00 0.00 C ATOM 913 C ILE A 57 -1.148 16.660 -1.615 1.00 0.00 C ATOM 914 O ILE A 57 -0.008 16.361 -1.325 1.00 0.00 O ATOM 915 CB ILE A 57 -0.807 15.833 -3.970 1.00 0.00 C ATOM 916 CG1 ILE A 57 -1.334 15.915 -5.417 1.00 0.00 C ATOM 917 CG2 ILE A 57 -0.932 14.402 -3.450 1.00 0.00 C ATOM 918 CD1 ILE A 57 -2.756 15.326 -5.557 1.00 0.00 C ATOM 0 H ILE A 57 -0.475 18.313 -4.038 1.00 0.00 H new ATOM 0 HA ILE A 57 -2.653 16.577 -3.133 1.00 0.00 H new ATOM 0 HB ILE A 57 0.246 16.116 -3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.341 16.956 -5.741 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.654 15.380 -6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.371 13.729 -4.099 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.533 14.347 -2.437 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.982 14.108 -3.443 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.083 15.407 -6.594 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.746 14.277 -5.260 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.443 15.878 -4.916 1.00 0.00 H new ATOM 930 N SER A 58 -2.078 16.894 -0.685 1.00 0.00 N ATOM 931 CA SER A 58 -1.757 16.796 0.743 1.00 0.00 C ATOM 932 C SER A 58 -2.246 15.473 1.331 1.00 0.00 C ATOM 933 O SER A 58 -3.078 14.794 0.765 1.00 0.00 O ATOM 934 CB SER A 58 -2.428 17.939 1.504 1.00 0.00 C ATOM 935 OG SER A 58 -1.848 18.043 2.798 1.00 0.00 O ATOM 0 H SER A 58 -3.044 17.149 -0.889 1.00 0.00 H new ATOM 0 HA SER A 58 -0.673 16.853 0.844 1.00 0.00 H new ATOM 0 HB2 SER A 58 -2.304 18.876 0.961 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.500 17.757 1.586 1.00 0.00 H new ATOM 0 HG SER A 58 -1.887 18.975 3.100 1.00 0.00 H new ATOM 941 N ALA A 59 -1.729 15.124 2.507 1.00 0.00 N ATOM 942 CA ALA A 59 -2.154 13.894 3.164 1.00 0.00 C ATOM 943 C ALA A 59 -3.685 13.834 3.172 1.00 0.00 C ATOM 944 O ALA A 59 -4.284 12.781 3.176 1.00 0.00 O ATOM 945 CB ALA A 59 -1.623 13.877 4.605 1.00 0.00 C ATOM 0 H ALA A 59 -1.029 15.664 3.015 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.760 13.031 2.628 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.939 12.958 5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.534 13.926 4.592 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.018 14.735 5.148 1.00 0.00 H new ATOM 951 N ARG A 60 -4.313 15.006 3.185 1.00 0.00 N ATOM 952 CA ARG A 60 -5.768 15.065 3.212 1.00 0.00 C ATOM 953 C ARG A 60 -6.379 14.584 1.889 1.00 0.00 C ATOM 954 O ARG A 60 -7.417 13.946 1.867 1.00 0.00 O ATOM 955 CB ARG A 60 -6.221 16.507 3.499 1.00 0.00 C ATOM 956 CG ARG A 60 -7.750 16.564 3.763 1.00 0.00 C ATOM 957 CD ARG A 60 -8.503 16.986 2.494 1.00 0.00 C ATOM 958 NE ARG A 60 -8.032 18.290 2.041 1.00 0.00 N ATOM 959 CZ ARG A 60 -8.620 18.887 1.009 1.00 0.00 C ATOM 960 NH1 ARG A 60 -9.613 18.304 0.395 1.00 0.00 N ATOM 961 NH2 ARG A 60 -8.202 20.057 0.609 1.00 0.00 N ATOM 0 H ARG A 60 -3.846 15.913 3.177 1.00 0.00 H new ATOM 0 HA ARG A 60 -6.117 14.401 4.003 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.684 16.896 4.364 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -5.970 17.147 2.653 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -8.104 15.588 4.094 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -7.959 17.269 4.568 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.353 16.244 1.710 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -9.574 17.027 2.694 1.00 0.00 H new ATOM 0 HE ARG A 60 -7.252 18.744 2.516 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -9.939 17.389 0.707 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -10.063 18.763 -0.397 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.425 20.512 1.088 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -8.652 20.516 -0.183 1.00 0.00 H new ATOM 975 N GLU A 61 -5.722 14.892 0.774 1.00 0.00 N ATOM 976 CA GLU A 61 -6.253 14.472 -0.519 1.00 0.00 C ATOM 977 C GLU A 61 -6.157 12.957 -0.646 1.00 0.00 C ATOM 978 O GLU A 61 -7.130 12.261 -0.887 1.00 0.00 O ATOM 979 CB GLU A 61 -5.462 15.138 -1.652 1.00 0.00 C ATOM 980 CG GLU A 61 -5.903 16.597 -1.805 1.00 0.00 C ATOM 981 CD GLU A 61 -5.756 17.333 -0.472 1.00 0.00 C ATOM 982 OE1 GLU A 61 -6.601 17.138 0.384 1.00 0.00 O ATOM 983 OE2 GLU A 61 -4.802 18.079 -0.334 1.00 0.00 O ATOM 0 H GLU A 61 -4.847 15.415 0.737 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.298 14.774 -0.590 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.394 15.092 -1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -5.624 14.600 -2.586 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.301 17.089 -2.569 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.939 16.639 -2.140 1.00 0.00 H new ATOM 990 N ILE A 62 -4.954 12.453 -0.469 1.00 0.00 N ATOM 991 CA ILE A 62 -4.733 11.025 -0.558 1.00 0.00 C ATOM 992 C ILE A 62 -5.488 10.297 0.562 1.00 0.00 C ATOM 993 O ILE A 62 -5.985 9.208 0.366 1.00 0.00 O ATOM 994 CB ILE A 62 -3.215 10.719 -0.500 1.00 0.00 C ATOM 995 CG1 ILE A 62 -2.486 11.712 0.484 1.00 0.00 C ATOM 996 CG2 ILE A 62 -2.638 10.805 -1.931 1.00 0.00 C ATOM 997 CD1 ILE A 62 -1.515 12.657 -0.248 1.00 0.00 C ATOM 0 H ILE A 62 -4.121 13.005 -0.264 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.118 10.663 -1.511 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.051 9.713 -0.113 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -3.231 12.303 1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.937 11.140 1.232 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.569 10.592 -1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.138 10.077 -2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.799 11.807 -2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.039 13.320 0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.752 12.070 -0.759 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.066 13.251 -0.978 1.00 0.00 H new ATOM 1009 N GLN A 63 -5.604 10.913 1.739 1.00 0.00 N ATOM 1010 CA GLN A 63 -6.343 10.255 2.815 1.00 0.00 C ATOM 1011 C GLN A 63 -7.737 9.896 2.310 1.00 0.00 C ATOM 1012 O GLN A 63 -8.152 8.755 2.352 1.00 0.00 O ATOM 1013 CB GLN A 63 -6.453 11.169 4.052 1.00 0.00 C ATOM 1014 CG GLN A 63 -5.246 10.958 4.982 1.00 0.00 C ATOM 1015 CD GLN A 63 -5.057 12.175 5.890 1.00 0.00 C ATOM 1016 OE1 GLN A 63 -6.017 13.053 6.000 1.00 0.00 O flip ATOM 1017 NE2 GLN A 63 -4.021 12.325 6.508 1.00 0.00 N flip ATOM 0 H GLN A 63 -5.214 11.828 1.966 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.807 9.353 3.111 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -6.501 12.212 3.739 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.377 10.955 4.590 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -5.396 10.064 5.587 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -4.346 10.794 4.390 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -3.272 11.639 6.421 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -3.901 13.137 7.113 1.00 0.00 H new ATOM 1026 N THR A 64 -8.467 10.889 1.807 1.00 0.00 N ATOM 1027 CA THR A 64 -9.798 10.602 1.294 1.00 0.00 C ATOM 1028 C THR A 64 -9.721 9.443 0.298 1.00 0.00 C ATOM 1029 O THR A 64 -10.350 8.420 0.470 1.00 0.00 O ATOM 1030 CB THR A 64 -10.382 11.845 0.614 1.00 0.00 C ATOM 1031 OG1 THR A 64 -9.380 12.460 -0.181 1.00 0.00 O ATOM 1032 CG2 THR A 64 -10.868 12.835 1.675 1.00 0.00 C ATOM 0 H THR A 64 -8.172 11.863 1.745 1.00 0.00 H new ATOM 0 HA THR A 64 -10.449 10.322 2.122 1.00 0.00 H new ATOM 0 HB THR A 64 -11.222 11.551 -0.016 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.508 12.064 0.028 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.282 13.717 1.187 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.637 12.364 2.287 1.00 0.00 H new ATOM 0 HG23 THR A 64 -10.031 13.130 2.308 1.00 0.00 H new ATOM 1040 N ALA A 65 -8.908 9.596 -0.743 1.00 0.00 N ATOM 1041 CA ALA A 65 -8.767 8.513 -1.709 1.00 0.00 C ATOM 1042 C ALA A 65 -8.413 7.229 -0.962 1.00 0.00 C ATOM 1043 O ALA A 65 -9.160 6.278 -0.966 1.00 0.00 O ATOM 1044 CB ALA A 65 -7.682 8.840 -2.743 1.00 0.00 C ATOM 0 H ALA A 65 -8.354 10.430 -0.936 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.709 8.384 -2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.596 8.017 -3.453 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -7.950 9.752 -3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.728 8.984 -2.236 1.00 0.00 H new ATOM 1050 N VAL A 66 -7.269 7.219 -0.281 1.00 0.00 N ATOM 1051 CA VAL A 66 -6.891 6.027 0.489 1.00 0.00 C ATOM 1052 C VAL A 66 -8.106 5.538 1.299 1.00 0.00 C ATOM 1053 O VAL A 66 -8.355 4.354 1.416 1.00 0.00 O ATOM 1054 CB VAL A 66 -5.711 6.350 1.445 1.00 0.00 C ATOM 1055 CG1 VAL A 66 -5.736 5.422 2.675 1.00 0.00 C ATOM 1056 CG2 VAL A 66 -4.364 6.166 0.719 1.00 0.00 C ATOM 0 H VAL A 66 -6.605 7.992 -0.243 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.572 5.244 -0.199 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.820 7.386 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.901 5.666 3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.673 5.558 3.215 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.652 4.385 2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.547 6.396 1.403 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.272 5.135 0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.319 6.837 -0.139 1.00 0.00 H new ATOM 1066 N ARG A 67 -8.864 6.474 1.871 1.00 0.00 N ATOM 1067 CA ARG A 67 -10.026 6.083 2.660 1.00 0.00 C ATOM 1068 C ARG A 67 -11.109 5.489 1.768 1.00 0.00 C ATOM 1069 O ARG A 67 -11.824 4.585 2.152 1.00 0.00 O ATOM 1070 CB ARG A 67 -10.587 7.282 3.435 1.00 0.00 C ATOM 1071 CG ARG A 67 -9.718 7.570 4.669 1.00 0.00 C ATOM 1072 CD ARG A 67 -10.169 8.882 5.332 1.00 0.00 C ATOM 1073 NE ARG A 67 -9.862 8.861 6.758 1.00 0.00 N ATOM 1074 CZ ARG A 67 -8.615 9.053 7.174 1.00 0.00 C ATOM 1075 NH1 ARG A 67 -7.659 9.247 6.308 1.00 0.00 N ATOM 1076 NH2 ARG A 67 -8.347 9.047 8.450 1.00 0.00 N ATOM 0 H ARG A 67 -8.700 7.479 1.805 1.00 0.00 H new ATOM 0 HA ARG A 67 -9.705 5.325 3.374 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -10.617 8.160 2.789 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.612 7.078 3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -9.797 6.747 5.380 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -8.670 7.641 4.378 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -9.670 9.727 4.858 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -11.240 9.022 5.186 1.00 0.00 H new ATOM 0 HE ARG A 67 -10.606 8.699 7.437 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -7.868 9.251 5.310 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -6.702 9.394 6.629 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -9.094 8.895 9.127 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -7.390 9.194 8.771 1.00 0.00 H new ATOM 1090 N LEU A 68 -11.218 6.003 0.557 1.00 0.00 N ATOM 1091 CA LEU A 68 -12.232 5.481 -0.374 1.00 0.00 C ATOM 1092 C LEU A 68 -11.675 4.277 -1.129 1.00 0.00 C ATOM 1093 O LEU A 68 -12.266 3.216 -1.181 1.00 0.00 O ATOM 1094 CB LEU A 68 -12.632 6.565 -1.382 1.00 0.00 C ATOM 1095 CG LEU A 68 -13.181 7.801 -0.639 1.00 0.00 C ATOM 1096 CD1 LEU A 68 -13.054 9.052 -1.518 1.00 0.00 C ATOM 1097 CD2 LEU A 68 -14.660 7.590 -0.285 1.00 0.00 C ATOM 0 H LEU A 68 -10.641 6.760 0.191 1.00 0.00 H new ATOM 0 HA LEU A 68 -13.108 5.180 0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -11.770 6.847 -1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -13.387 6.177 -2.066 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.600 7.937 0.273 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.445 9.916 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -12.005 9.221 -1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -13.621 8.910 -2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -15.038 8.468 0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -15.235 7.438 -1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -14.759 6.714 0.356 1.00 0.00 H new ATOM 1109 N ILE A 69 -10.507 4.468 -1.710 1.00 0.00 N ATOM 1110 CA ILE A 69 -9.844 3.404 -2.462 1.00 0.00 C ATOM 1111 C ILE A 69 -9.901 2.088 -1.708 1.00 0.00 C ATOM 1112 O ILE A 69 -10.538 1.132 -2.107 1.00 0.00 O ATOM 1113 CB ILE A 69 -8.357 3.759 -2.639 1.00 0.00 C ATOM 1114 CG1 ILE A 69 -8.189 4.908 -3.634 1.00 0.00 C ATOM 1115 CG2 ILE A 69 -7.552 2.537 -3.126 1.00 0.00 C ATOM 1116 CD1 ILE A 69 -8.705 4.517 -5.026 1.00 0.00 C ATOM 0 H ILE A 69 -9.992 5.348 -1.680 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.353 3.306 -3.421 1.00 0.00 H new ATOM 0 HB ILE A 69 -7.975 4.069 -1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.729 5.784 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.137 5.186 -3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.504 2.815 -3.243 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.635 1.732 -2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.947 2.199 -4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.572 5.354 -5.712 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.146 3.656 -5.392 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.763 4.263 -4.964 1.00 0.00 H new ATOM 1128 N LEU A 70 -9.159 2.055 -0.622 1.00 0.00 N ATOM 1129 CA LEU A 70 -9.066 0.849 0.169 1.00 0.00 C ATOM 1130 C LEU A 70 -10.418 0.560 0.831 1.00 0.00 C ATOM 1131 O LEU A 70 -11.061 1.465 1.324 1.00 0.00 O ATOM 1132 CB LEU A 70 -7.963 1.001 1.229 1.00 0.00 C ATOM 1133 CG LEU A 70 -6.565 0.815 0.603 1.00 0.00 C ATOM 1134 CD1 LEU A 70 -5.504 1.145 1.656 1.00 0.00 C ATOM 1135 CD2 LEU A 70 -6.372 -0.637 0.117 1.00 0.00 C ATOM 0 H LEU A 70 -8.616 2.843 -0.269 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.808 0.010 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.031 1.986 1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.111 0.267 2.021 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.468 1.481 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.511 1.017 1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.626 2.177 1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.618 0.476 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.380 -0.745 -0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.473 -1.320 0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.127 -0.873 -0.633 1.00 0.00 H new ATOM 1147 N PRO A 71 -10.866 -0.673 0.827 1.00 0.00 N ATOM 1148 CA PRO A 71 -12.175 -1.029 1.420 1.00 0.00 C ATOM 1149 C PRO A 71 -12.455 -0.272 2.723 1.00 0.00 C ATOM 1150 O PRO A 71 -13.586 0.020 3.057 1.00 0.00 O ATOM 1151 CB PRO A 71 -12.073 -2.544 1.674 1.00 0.00 C ATOM 1152 CG PRO A 71 -11.016 -3.056 0.732 1.00 0.00 C ATOM 1153 CD PRO A 71 -10.184 -1.852 0.265 1.00 0.00 C ATOM 0 HA PRO A 71 -13.000 -0.761 0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -11.803 -2.748 2.710 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -13.029 -3.035 1.491 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.382 -3.789 1.231 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.474 -3.558 -0.120 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.156 -1.921 0.622 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.141 -1.801 -0.823 1.00 0.00 H new ATOM 1161 N GLY A 72 -11.399 0.026 3.471 1.00 0.00 N ATOM 1162 CA GLY A 72 -11.554 0.728 4.746 1.00 0.00 C ATOM 1163 C GLY A 72 -10.645 0.096 5.797 1.00 0.00 C ATOM 1164 O GLY A 72 -9.679 0.687 6.235 1.00 0.00 O ATOM 0 H GLY A 72 -10.436 -0.203 3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.306 1.782 4.624 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.592 0.681 5.074 1.00 0.00 H new ATOM 1168 N GLU A 73 -10.951 -1.142 6.191 1.00 0.00 N ATOM 1169 CA GLU A 73 -10.112 -1.822 7.176 1.00 0.00 C ATOM 1170 C GLU A 73 -8.641 -1.656 6.793 1.00 0.00 C ATOM 1171 O GLU A 73 -7.836 -1.128 7.539 1.00 0.00 O ATOM 1172 CB GLU A 73 -10.469 -3.312 7.230 1.00 0.00 C ATOM 1173 CG GLU A 73 -9.642 -4.000 8.315 1.00 0.00 C ATOM 1174 CD GLU A 73 -10.074 -5.461 8.455 1.00 0.00 C ATOM 1175 OE1 GLU A 73 -10.632 -5.987 7.506 1.00 0.00 O ATOM 1176 OE2 GLU A 73 -9.840 -6.030 9.508 1.00 0.00 O ATOM 0 H GLU A 73 -11.749 -1.680 5.854 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.283 -1.382 8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.532 -3.434 7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.277 -3.777 6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.583 -3.948 8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.770 -3.482 9.265 1.00 0.00 H new ATOM 1183 N LEU A 74 -8.296 -2.083 5.582 1.00 0.00 N ATOM 1184 CA LEU A 74 -6.925 -1.921 5.133 1.00 0.00 C ATOM 1185 C LEU A 74 -6.531 -0.451 5.301 1.00 0.00 C ATOM 1186 O LEU A 74 -5.498 -0.129 5.853 1.00 0.00 O ATOM 1187 CB LEU A 74 -6.795 -2.359 3.672 1.00 0.00 C ATOM 1188 CG LEU A 74 -7.449 -3.735 3.496 1.00 0.00 C ATOM 1189 CD1 LEU A 74 -7.242 -4.223 2.061 1.00 0.00 C ATOM 1190 CD2 LEU A 74 -6.822 -4.742 4.474 1.00 0.00 C ATOM 0 H LEU A 74 -8.926 -2.529 4.916 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.257 -2.545 5.727 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -7.273 -1.630 3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.744 -2.404 3.386 1.00 0.00 H new ATOM 0 HG LEU A 74 -8.516 -3.650 3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.708 -5.201 1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -7.696 -3.516 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.175 -4.301 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -7.292 -5.717 4.343 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.753 -4.824 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.976 -4.400 5.497 1.00 0.00 H new ATOM 1202 N ALA A 75 -7.400 0.454 4.846 1.00 0.00 N ATOM 1203 CA ALA A 75 -7.121 1.879 5.005 1.00 0.00 C ATOM 1204 C ALA A 75 -6.741 2.175 6.459 1.00 0.00 C ATOM 1205 O ALA A 75 -5.709 2.749 6.735 1.00 0.00 O ATOM 1206 CB ALA A 75 -8.349 2.727 4.620 1.00 0.00 C ATOM 0 H ALA A 75 -8.279 0.233 4.377 1.00 0.00 H new ATOM 0 HA ALA A 75 -6.294 2.139 4.344 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.116 3.784 4.747 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.611 2.536 3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.190 2.462 5.261 1.00 0.00 H new ATOM 1212 N LYS A 76 -7.601 1.771 7.404 1.00 0.00 N ATOM 1213 CA LYS A 76 -7.309 2.015 8.819 1.00 0.00 C ATOM 1214 C LYS A 76 -5.844 1.701 9.108 1.00 0.00 C ATOM 1215 O LYS A 76 -5.180 2.393 9.855 1.00 0.00 O ATOM 1216 CB LYS A 76 -8.213 1.150 9.708 1.00 0.00 C ATOM 1217 CG LYS A 76 -9.693 1.464 9.425 1.00 0.00 C ATOM 1218 CD LYS A 76 -10.139 2.692 10.227 1.00 0.00 C ATOM 1219 CE LYS A 76 -11.640 2.910 10.029 1.00 0.00 C ATOM 1220 NZ LYS A 76 -11.893 3.406 8.647 1.00 0.00 N ATOM 0 H LYS A 76 -8.480 1.287 7.221 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.502 3.065 9.040 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -8.016 0.094 9.522 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.988 1.336 10.758 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.836 1.645 8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.311 0.605 9.688 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -9.917 2.549 11.285 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -9.586 3.573 9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.179 1.977 10.196 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -12.013 3.629 10.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.878 3.730 8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.251 4.197 8.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.727 2.637 7.966 1.00 0.00 H new ATOM 1234 N HIS A 77 -5.329 0.654 8.474 1.00 0.00 N ATOM 1235 CA HIS A 77 -3.927 0.310 8.669 1.00 0.00 C ATOM 1236 C HIS A 77 -3.049 1.287 7.883 1.00 0.00 C ATOM 1237 O HIS A 77 -2.037 1.770 8.360 1.00 0.00 O ATOM 1238 CB HIS A 77 -3.662 -1.114 8.178 1.00 0.00 C ATOM 1239 CG HIS A 77 -4.651 -2.054 8.807 1.00 0.00 C ATOM 1240 ND1 HIS A 77 -5.982 -1.715 8.984 1.00 0.00 N ATOM 1241 CD2 HIS A 77 -4.518 -3.328 9.302 1.00 0.00 C ATOM 1242 CE1 HIS A 77 -6.593 -2.764 9.563 1.00 0.00 C ATOM 1243 NE2 HIS A 77 -5.746 -3.774 9.779 1.00 0.00 N ATOM 0 H HIS A 77 -5.844 0.044 7.838 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.690 0.372 9.731 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.744 -1.157 7.092 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -2.646 -1.415 8.433 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.600 -3.897 9.318 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.641 -2.787 9.822 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -5.955 -4.678 10.203 1.00 0.00 H new ATOM 1251 N ALA A 78 -3.461 1.576 6.649 1.00 0.00 N ATOM 1252 CA ALA A 78 -2.695 2.497 5.812 1.00 0.00 C ATOM 1253 C ALA A 78 -2.836 3.938 6.317 1.00 0.00 C ATOM 1254 O ALA A 78 -2.064 4.808 5.965 1.00 0.00 O ATOM 1255 CB ALA A 78 -3.166 2.400 4.350 1.00 0.00 C ATOM 0 H ALA A 78 -4.302 1.195 6.215 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.643 2.216 5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.589 3.090 3.735 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.020 1.382 3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.223 2.658 4.290 1.00 0.00 H new ATOM 1261 N VAL A 79 -3.825 4.185 7.175 1.00 0.00 N ATOM 1262 CA VAL A 79 -4.010 5.529 7.719 1.00 0.00 C ATOM 1263 C VAL A 79 -3.192 5.642 8.999 1.00 0.00 C ATOM 1264 O VAL A 79 -2.643 6.678 9.322 1.00 0.00 O ATOM 1265 CB VAL A 79 -5.500 5.787 8.014 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -5.696 7.270 8.366 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -6.373 5.410 6.778 1.00 0.00 C ATOM 0 H VAL A 79 -4.496 3.490 7.502 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.677 6.273 6.995 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.812 5.168 8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.749 7.458 8.576 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.101 7.517 9.245 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.377 7.888 7.527 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.423 5.598 7.003 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.072 6.014 5.922 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.236 4.354 6.544 1.00 0.00 H new ATOM 1277 N SER A 80 -3.088 4.530 9.716 1.00 0.00 N ATOM 1278 CA SER A 80 -2.302 4.516 10.935 1.00 0.00 C ATOM 1279 C SER A 80 -0.851 4.847 10.599 1.00 0.00 C ATOM 1280 O SER A 80 -0.282 5.805 11.089 1.00 0.00 O ATOM 1281 CB SER A 80 -2.369 3.128 11.575 1.00 0.00 C ATOM 1282 OG SER A 80 -1.196 2.912 12.346 1.00 0.00 O ATOM 0 H SER A 80 -3.531 3.643 9.477 1.00 0.00 H new ATOM 0 HA SER A 80 -2.698 5.254 11.632 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.254 3.048 12.207 1.00 0.00 H new ATOM 0 HB3 SER A 80 -2.458 2.363 10.804 1.00 0.00 H new ATOM 0 HG SER A 80 -1.290 2.083 12.860 1.00 0.00 H new ATOM 1288 N GLU A 81 -0.256 4.031 9.733 1.00 0.00 N ATOM 1289 CA GLU A 81 1.128 4.256 9.338 1.00 0.00 C ATOM 1290 C GLU A 81 1.261 5.561 8.550 1.00 0.00 C ATOM 1291 O GLU A 81 2.213 6.298 8.699 1.00 0.00 O ATOM 1292 CB GLU A 81 1.610 3.092 8.467 1.00 0.00 C ATOM 1293 CG GLU A 81 1.511 1.788 9.260 1.00 0.00 C ATOM 1294 CD GLU A 81 2.491 1.813 10.435 1.00 0.00 C ATOM 1295 OE1 GLU A 81 3.626 2.210 10.225 1.00 0.00 O ATOM 1296 OE2 GLU A 81 2.091 1.437 11.523 1.00 0.00 O ATOM 0 H GLU A 81 -0.702 3.223 9.299 1.00 0.00 H new ATOM 0 HA GLU A 81 1.737 4.324 10.240 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.006 3.027 7.562 1.00 0.00 H new ATOM 0 HB3 GLU A 81 2.640 3.261 8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 81 0.494 1.653 9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 81 1.731 0.941 8.611 1.00 0.00 H new ATOM 1303 N GLY A 82 0.291 5.831 7.689 1.00 0.00 N ATOM 1304 CA GLY A 82 0.345 7.045 6.877 1.00 0.00 C ATOM 1305 C GLY A 82 0.613 8.300 7.716 1.00 0.00 C ATOM 1306 O GLY A 82 1.566 9.018 7.484 1.00 0.00 O ATOM 0 H GLY A 82 -0.528 5.243 7.534 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.127 6.941 6.125 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -0.598 7.163 6.343 1.00 0.00 H new ATOM 1310 N THR A 83 -0.240 8.579 8.699 1.00 0.00 N ATOM 1311 CA THR A 83 -0.035 9.777 9.514 1.00 0.00 C ATOM 1312 C THR A 83 1.113 9.558 10.490 1.00 0.00 C ATOM 1313 O THR A 83 2.132 10.212 10.419 1.00 0.00 O ATOM 1314 CB THR A 83 -1.304 10.138 10.290 1.00 0.00 C ATOM 1315 OG1 THR A 83 -1.433 9.280 11.414 1.00 0.00 O ATOM 1316 CG2 THR A 83 -2.536 9.997 9.391 1.00 0.00 C ATOM 0 H THR A 83 -1.053 8.015 8.946 1.00 0.00 H new ATOM 0 HA THR A 83 0.209 10.601 8.844 1.00 0.00 H new ATOM 0 HB THR A 83 -1.231 11.172 10.626 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.750 9.796 12.185 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.431 10.257 9.957 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.441 10.666 8.535 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.615 8.968 9.040 1.00 0.00 H new ATOM 1324 N ARG A 84 0.935 8.618 11.413 1.00 0.00 N ATOM 1325 CA ARG A 84 1.981 8.318 12.389 1.00 0.00 C ATOM 1326 C ARG A 84 3.361 8.365 11.727 1.00 0.00 C ATOM 1327 O ARG A 84 4.334 8.786 12.323 1.00 0.00 O ATOM 1328 CB ARG A 84 1.729 6.934 12.988 1.00 0.00 C ATOM 1329 CG ARG A 84 2.811 6.584 14.023 1.00 0.00 C ATOM 1330 CD ARG A 84 2.819 7.618 15.158 1.00 0.00 C ATOM 1331 NE ARG A 84 3.369 7.024 16.372 1.00 0.00 N ATOM 1332 CZ ARG A 84 3.450 7.742 17.487 1.00 0.00 C ATOM 1333 NH1 ARG A 84 3.038 8.980 17.498 1.00 0.00 N ATOM 1334 NH2 ARG A 84 3.943 7.210 18.571 1.00 0.00 N ATOM 0 H ARG A 84 0.089 8.057 11.507 1.00 0.00 H new ATOM 0 HA ARG A 84 1.958 9.066 13.181 1.00 0.00 H new ATOM 0 HB2 ARG A 84 0.747 6.910 13.459 1.00 0.00 H new ATOM 0 HB3 ARG A 84 1.721 6.185 12.196 1.00 0.00 H new ATOM 0 HG2 ARG A 84 2.627 5.590 14.429 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.788 6.555 13.541 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.412 8.485 14.867 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.805 7.973 15.344 1.00 0.00 H new ATOM 0 HE ARG A 84 3.692 6.056 16.365 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.653 9.397 16.650 1.00 0.00 H new ATOM 0 HH12 ARG A 84 3.100 9.531 18.354 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.266 6.243 18.563 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.005 7.761 19.427 1.00 0.00 H new ATOM 1348 N ALA A 85 3.440 7.965 10.460 1.00 0.00 N ATOM 1349 CA ALA A 85 4.726 8.041 9.782 1.00 0.00 C ATOM 1350 C ALA A 85 5.048 9.510 9.557 1.00 0.00 C ATOM 1351 O ALA A 85 6.121 9.982 9.873 1.00 0.00 O ATOM 1352 CB ALA A 85 4.699 7.309 8.438 1.00 0.00 C ATOM 0 H ALA A 85 2.666 7.601 9.905 1.00 0.00 H new ATOM 0 HA ALA A 85 5.485 7.561 10.399 1.00 0.00 H new ATOM 0 HB1 ALA A 85 5.676 7.387 7.961 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.458 6.259 8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.944 7.759 7.794 1.00 0.00 H new ATOM 1358 N VAL A 86 4.075 10.252 9.029 1.00 0.00 N ATOM 1359 CA VAL A 86 4.287 11.674 8.819 1.00 0.00 C ATOM 1360 C VAL A 86 4.774 12.311 10.125 1.00 0.00 C ATOM 1361 O VAL A 86 5.566 13.232 10.129 1.00 0.00 O ATOM 1362 CB VAL A 86 2.989 12.345 8.364 1.00 0.00 C ATOM 1363 CG1 VAL A 86 3.229 13.851 8.246 1.00 0.00 C ATOM 1364 CG2 VAL A 86 2.546 11.780 6.993 1.00 0.00 C ATOM 0 H VAL A 86 3.160 9.901 8.748 1.00 0.00 H new ATOM 0 HA VAL A 86 5.039 11.812 8.042 1.00 0.00 H new ATOM 0 HB VAL A 86 2.203 12.147 9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 86 2.311 14.341 7.922 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.530 14.248 9.215 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.017 14.038 7.516 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.621 12.266 6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.323 11.970 6.253 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.381 10.706 7.078 1.00 0.00 H new ATOM 1374 N THR A 87 4.294 11.783 11.254 1.00 0.00 N ATOM 1375 CA THR A 87 4.712 12.305 12.555 1.00 0.00 C ATOM 1376 C THR A 87 6.198 12.097 12.744 1.00 0.00 C ATOM 1377 O THR A 87 6.979 13.020 12.656 1.00 0.00 O ATOM 1378 CB THR A 87 3.961 11.591 13.685 1.00 0.00 C ATOM 1379 OG1 THR A 87 2.576 11.523 13.372 1.00 0.00 O ATOM 1380 CG2 THR A 87 4.162 12.356 14.995 1.00 0.00 C ATOM 0 H THR A 87 3.629 11.010 11.294 1.00 0.00 H new ATOM 0 HA THR A 87 4.482 13.370 12.585 1.00 0.00 H new ATOM 0 HB THR A 87 4.350 10.579 13.797 1.00 0.00 H new ATOM 0 HG1 THR A 87 2.065 12.032 14.036 1.00 0.00 H new ATOM 0 HG21 THR A 87 3.628 11.848 15.798 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.225 12.395 15.234 1.00 0.00 H new ATOM 0 HG23 THR A 87 3.777 13.370 14.887 1.00 0.00 H new ATOM 1388 N LYS A 88 6.598 10.863 13.004 1.00 0.00 N ATOM 1389 CA LYS A 88 8.017 10.596 13.192 1.00 0.00 C ATOM 1390 C LYS A 88 8.819 11.280 12.075 1.00 0.00 C ATOM 1391 O LYS A 88 9.770 11.999 12.304 1.00 0.00 O ATOM 1392 CB LYS A 88 8.251 9.072 13.181 1.00 0.00 C ATOM 1393 CG LYS A 88 9.734 8.729 12.957 1.00 0.00 C ATOM 1394 CD LYS A 88 10.590 9.417 14.018 1.00 0.00 C ATOM 1395 CE LYS A 88 11.994 8.809 14.017 1.00 0.00 C ATOM 1396 NZ LYS A 88 12.561 8.871 12.640 1.00 0.00 N ATOM 0 H LYS A 88 5.984 10.053 13.088 1.00 0.00 H new ATOM 0 HA LYS A 88 8.350 10.995 14.150 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.917 8.645 14.127 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.649 8.616 12.395 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.878 7.650 13.004 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.045 9.049 11.962 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.646 10.487 13.817 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.133 9.300 15.001 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.637 9.350 14.711 1.00 0.00 H new ATOM 0 HE3 LYS A 88 11.954 7.775 14.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.593 8.751 12.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.149 8.112 12.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.337 9.793 12.214 1.00 0.00 H new ATOM 1410 N TYR A 89 8.391 11.041 10.852 1.00 0.00 N ATOM 1411 CA TYR A 89 9.046 11.628 9.690 1.00 0.00 C ATOM 1412 C TYR A 89 9.348 13.105 9.894 1.00 0.00 C ATOM 1413 O TYR A 89 10.337 13.609 9.397 1.00 0.00 O ATOM 1414 CB TYR A 89 8.126 11.439 8.482 1.00 0.00 C ATOM 1415 CG TYR A 89 8.601 12.205 7.271 1.00 0.00 C ATOM 1416 CD1 TYR A 89 9.938 12.149 6.865 1.00 0.00 C ATOM 1417 CD2 TYR A 89 7.676 12.940 6.519 1.00 0.00 C ATOM 1418 CE1 TYR A 89 10.342 12.828 5.715 1.00 0.00 C ATOM 1419 CE2 TYR A 89 8.085 13.622 5.378 1.00 0.00 C ATOM 1420 CZ TYR A 89 9.419 13.567 4.972 1.00 0.00 C ATOM 1421 OH TYR A 89 9.823 14.236 3.834 1.00 0.00 O ATOM 0 H TYR A 89 7.593 10.445 10.632 1.00 0.00 H new ATOM 0 HA TYR A 89 10.002 11.129 9.531 1.00 0.00 H new ATOM 0 HB2 TYR A 89 8.066 10.379 8.237 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.118 11.764 8.742 1.00 0.00 H new ATOM 0 HD1 TYR A 89 10.655 11.582 7.440 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.641 12.977 6.826 1.00 0.00 H new ATOM 0 HE1 TYR A 89 11.373 12.782 5.398 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.370 14.194 4.806 1.00 0.00 H new ATOM 0 HH TYR A 89 9.056 14.699 3.437 1.00 0.00 H new ATOM 1431 N SER A 90 8.485 13.816 10.622 1.00 0.00 N ATOM 1432 CA SER A 90 8.707 15.243 10.847 1.00 0.00 C ATOM 1433 C SER A 90 8.969 15.540 12.329 1.00 0.00 C ATOM 1434 O SER A 90 9.934 16.192 12.677 1.00 0.00 O ATOM 1435 CB SER A 90 7.481 16.031 10.379 1.00 0.00 C ATOM 1436 OG SER A 90 6.304 15.396 10.861 1.00 0.00 O ATOM 0 H SER A 90 7.644 13.437 11.057 1.00 0.00 H new ATOM 0 HA SER A 90 9.586 15.544 10.278 1.00 0.00 H new ATOM 0 HB2 SER A 90 7.531 17.056 10.746 1.00 0.00 H new ATOM 0 HB3 SER A 90 7.461 16.082 9.290 1.00 0.00 H new ATOM 0 HG SER A 90 6.050 14.672 10.251 1.00 0.00 H new ATOM 1442 N SER A 91 8.089 15.061 13.209 1.00 0.00 N ATOM 1443 CA SER A 91 8.259 15.308 14.641 1.00 0.00 C ATOM 1444 C SER A 91 9.728 15.171 15.059 1.00 0.00 C ATOM 1445 O SER A 91 10.164 15.751 16.033 1.00 0.00 O ATOM 1446 CB SER A 91 7.406 14.324 15.443 1.00 0.00 C ATOM 1447 OG SER A 91 7.938 13.014 15.296 1.00 0.00 O ATOM 0 H SER A 91 7.267 14.510 12.962 1.00 0.00 H new ATOM 0 HA SER A 91 7.937 16.329 14.847 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.394 14.608 16.495 1.00 0.00 H new ATOM 0 HB3 SER A 91 6.374 14.351 15.094 1.00 0.00 H new ATOM 0 HG SER A 91 7.395 12.381 15.810 1.00 0.00 H new ATOM 1453 N SER A 92 10.500 14.395 14.303 1.00 0.00 N ATOM 1454 CA SER A 92 11.911 14.221 14.636 1.00 0.00 C ATOM 1455 C SER A 92 12.710 15.456 14.224 1.00 0.00 C ATOM 1456 O SER A 92 13.482 15.998 14.991 1.00 0.00 O ATOM 1457 CB SER A 92 12.470 12.983 13.927 1.00 0.00 C ATOM 1458 OG SER A 92 11.962 12.933 12.600 1.00 0.00 O ATOM 0 H SER A 92 10.184 13.888 13.476 1.00 0.00 H new ATOM 0 HA SER A 92 11.999 14.087 15.714 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.559 13.020 13.911 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.190 12.081 14.470 1.00 0.00 H new ATOM 0 HG SER A 92 11.396 12.140 12.496 1.00 0.00 H new ATOM 1464 N THR A 93 12.516 15.903 12.992 1.00 0.00 N ATOM 1465 CA THR A 93 13.237 17.077 12.520 1.00 0.00 C ATOM 1466 C THR A 93 12.620 17.602 11.234 1.00 0.00 C ATOM 1467 O THR A 93 13.308 17.938 10.290 1.00 0.00 O ATOM 1468 CB THR A 93 14.714 16.731 12.287 1.00 0.00 C ATOM 1469 OG1 THR A 93 15.175 15.902 13.345 1.00 0.00 O ATOM 1470 CG2 THR A 93 15.549 18.013 12.241 1.00 0.00 C ATOM 0 H THR A 93 11.881 15.482 12.314 1.00 0.00 H new ATOM 0 HA THR A 93 13.168 17.853 13.282 1.00 0.00 H new ATOM 0 HB THR A 93 14.815 16.205 11.337 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.853 16.254 14.201 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.596 17.759 12.075 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.196 18.648 11.428 1.00 0.00 H new ATOM 0 HG23 THR A 93 15.450 18.546 13.187 1.00 0.00 H new ATOM 1478 N GLN A 94 11.296 17.667 11.194 1.00 0.00 N ATOM 1479 CA GLN A 94 10.629 18.151 9.996 1.00 0.00 C ATOM 1480 C GLN A 94 11.206 17.469 8.758 1.00 0.00 C ATOM 1481 O GLN A 94 10.967 17.890 7.646 1.00 0.00 O ATOM 1482 CB GLN A 94 10.784 19.666 9.894 1.00 0.00 C ATOM 1483 CG GLN A 94 9.985 20.320 11.024 1.00 0.00 C ATOM 1484 CD GLN A 94 8.491 20.261 10.708 1.00 0.00 C ATOM 1485 OE1 GLN A 94 7.746 19.372 11.306 1.00 0.00 O flip ATOM 1486 NE2 GLN A 94 7.999 21.032 9.909 1.00 0.00 N flip ATOM 0 H GLN A 94 10.676 17.398 11.958 1.00 0.00 H new ATOM 0 HA GLN A 94 9.568 17.910 10.057 1.00 0.00 H new ATOM 0 HB2 GLN A 94 11.836 19.944 9.966 1.00 0.00 H new ATOM 0 HB3 GLN A 94 10.427 20.018 8.926 1.00 0.00 H new ATOM 0 HG2 GLN A 94 10.187 19.810 11.966 1.00 0.00 H new ATOM 0 HG3 GLN A 94 10.298 21.356 11.150 1.00 0.00 H new ATOM 0 HE21 GLN A 94 8.584 21.726 9.443 1.00 0.00 H new ATOM 0 HE22 GLN A 94 7.001 20.986 9.704 1.00 0.00 H new ATOM 1495 N ALA A 95 11.969 16.389 8.994 1.00 0.00 N ATOM 1496 CA ALA A 95 12.591 15.600 7.912 1.00 0.00 C ATOM 1497 C ALA A 95 14.064 15.966 7.707 1.00 0.00 C ATOM 1498 O ALA A 95 14.395 16.912 7.020 1.00 0.00 O ATOM 1499 CB ALA A 95 11.846 15.748 6.576 1.00 0.00 C ATOM 0 H ALA A 95 12.172 16.039 9.930 1.00 0.00 H new ATOM 0 HA ALA A 95 12.524 14.561 8.235 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.343 15.148 5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 95 10.818 15.406 6.693 1.00 0.00 H new ATOM 0 HB3 ALA A 95 11.848 16.795 6.272 1.00 0.00 H new ATOM 1505 N GLN A 96 14.956 15.174 8.299 1.00 0.00 N ATOM 1506 CA GLN A 96 16.389 15.413 8.144 1.00 0.00 C ATOM 1507 C GLN A 96 16.903 14.667 6.912 1.00 0.00 C ATOM 1508 O GLN A 96 17.871 15.049 6.285 1.00 0.00 O ATOM 1509 CB GLN A 96 17.127 14.893 9.375 1.00 0.00 C ATOM 1510 CG GLN A 96 18.594 15.327 9.316 1.00 0.00 C ATOM 1511 CD GLN A 96 19.315 14.907 10.599 1.00 0.00 C ATOM 1512 OE1 GLN A 96 20.214 14.092 10.558 1.00 0.00 O ATOM 1513 NE2 GLN A 96 18.956 15.431 11.739 1.00 0.00 N ATOM 0 H GLN A 96 14.717 14.372 8.882 1.00 0.00 H new ATOM 0 HA GLN A 96 16.563 16.483 8.029 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.660 15.278 10.281 1.00 0.00 H new ATOM 0 HB3 GLN A 96 17.060 13.806 9.419 1.00 0.00 H new ATOM 0 HG2 GLN A 96 19.081 14.876 8.451 1.00 0.00 H new ATOM 0 HG3 GLN A 96 18.657 16.408 9.190 1.00 0.00 H new ATOM 0 HE21 GLN A 96 18.200 16.115 11.770 1.00 0.00 H new ATOM 0 HE22 GLN A 96 19.431 15.156 12.599 1.00 0.00 H new ATOM 1522 N SER A 97 16.228 13.573 6.582 1.00 0.00 N ATOM 1523 CA SER A 97 16.616 12.763 5.442 1.00 0.00 C ATOM 1524 C SER A 97 15.554 11.698 5.230 1.00 0.00 C ATOM 1525 O SER A 97 15.594 10.629 5.804 1.00 0.00 O ATOM 1526 CB SER A 97 17.983 12.124 5.697 1.00 0.00 C ATOM 1527 OG SER A 97 18.100 11.829 7.085 1.00 0.00 O ATOM 0 H SER A 97 15.412 13.230 7.088 1.00 0.00 H new ATOM 0 HA SER A 97 16.697 13.380 4.547 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.090 11.213 5.107 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.780 12.800 5.386 1.00 0.00 H new ATOM 0 HG SER A 97 18.972 11.418 7.260 1.00 0.00 H new ATOM 1533 N SER A 98 14.565 12.032 4.423 1.00 0.00 N ATOM 1534 CA SER A 98 13.476 11.109 4.195 1.00 0.00 C ATOM 1535 C SER A 98 13.967 9.695 3.919 1.00 0.00 C ATOM 1536 O SER A 98 13.366 8.730 4.347 1.00 0.00 O ATOM 1537 CB SER A 98 12.601 11.596 3.041 1.00 0.00 C ATOM 1538 OG SER A 98 13.083 11.045 1.822 1.00 0.00 O ATOM 0 H SER A 98 14.495 12.919 3.924 1.00 0.00 H new ATOM 0 HA SER A 98 12.885 11.076 5.110 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.565 11.298 3.204 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.616 12.685 2.992 1.00 0.00 H new ATOM 0 HG SER A 98 14.008 11.334 1.675 1.00 0.00 H new ATOM 1544 N SER A 99 15.068 9.555 3.197 1.00 0.00 N ATOM 1545 CA SER A 99 15.556 8.214 2.917 1.00 0.00 C ATOM 1546 C SER A 99 16.142 7.581 4.181 1.00 0.00 C ATOM 1547 O SER A 99 16.858 6.601 4.129 1.00 0.00 O ATOM 1548 CB SER A 99 16.611 8.250 1.816 1.00 0.00 C ATOM 1549 OG SER A 99 17.658 9.133 2.198 1.00 0.00 O ATOM 0 H SER A 99 15.621 10.319 2.808 1.00 0.00 H new ATOM 0 HA SER A 99 14.715 7.608 2.579 1.00 0.00 H new ATOM 0 HB2 SER A 99 17.008 7.250 1.644 1.00 0.00 H new ATOM 0 HB3 SER A 99 16.164 8.581 0.879 1.00 0.00 H new ATOM 0 HG SER A 99 18.148 9.424 1.401 1.00 0.00 H new ATOM 1555 N ALA A 100 15.816 8.155 5.334 1.00 0.00 N ATOM 1556 CA ALA A 100 16.313 7.626 6.598 1.00 0.00 C ATOM 1557 C ALA A 100 15.389 8.073 7.730 1.00 0.00 C ATOM 1558 O ALA A 100 15.297 7.445 8.766 1.00 0.00 O ATOM 1559 CB ALA A 100 17.733 8.129 6.860 1.00 0.00 C ATOM 0 H ALA A 100 15.217 8.976 5.420 1.00 0.00 H new ATOM 0 HA ALA A 100 16.332 6.537 6.548 1.00 0.00 H new ATOM 0 HB1 ALA A 100 18.093 7.727 7.807 1.00 0.00 H new ATOM 0 HB2 ALA A 100 18.390 7.801 6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 100 17.731 9.218 6.906 1.00 0.00 H new ATOM 1565 N ARG A 101 14.685 9.183 7.507 1.00 0.00 N ATOM 1566 CA ARG A 101 13.759 9.700 8.512 1.00 0.00 C ATOM 1567 C ARG A 101 12.340 9.198 8.227 1.00 0.00 C ATOM 1568 O ARG A 101 11.642 8.736 9.106 1.00 0.00 O ATOM 1569 CB ARG A 101 13.778 11.236 8.490 1.00 0.00 C ATOM 1570 CG ARG A 101 13.244 11.798 9.827 1.00 0.00 C ATOM 1571 CD ARG A 101 14.400 11.991 10.823 1.00 0.00 C ATOM 1572 NE ARG A 101 15.442 10.996 10.593 1.00 0.00 N ATOM 1573 CZ ARG A 101 16.380 10.792 11.513 1.00 0.00 C ATOM 1574 NH1 ARG A 101 16.368 11.482 12.620 1.00 0.00 N ATOM 1575 NH2 ARG A 101 17.312 9.902 11.307 1.00 0.00 N ATOM 0 H ARG A 101 14.737 9.735 6.651 1.00 0.00 H new ATOM 0 HA ARG A 101 14.069 9.348 9.496 1.00 0.00 H new ATOM 0 HB2 ARG A 101 14.794 11.592 8.318 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.168 11.602 7.664 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.741 12.749 9.655 1.00 0.00 H new ATOM 0 HG3 ARG A 101 12.503 11.117 10.246 1.00 0.00 H new ATOM 0 HD2 ARG A 101 14.816 12.993 10.717 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.027 11.907 11.844 1.00 0.00 H new ATOM 0 HE ARG A 101 15.451 10.457 9.727 1.00 0.00 H new ATOM 0 HH11 ARG A 101 15.639 12.178 12.779 1.00 0.00 H new ATOM 0 HH12 ARG A 101 17.087 11.326 13.326 1.00 0.00 H new ATOM 0 HH21 ARG A 101 17.320 9.364 10.441 1.00 0.00 H new ATOM 0 HH22 ARG A 101 18.032 9.745 12.012 1.00 0.00 H new ATOM 1589 N ALA A 102 11.917 9.286 6.964 1.00 0.00 N ATOM 1590 CA ALA A 102 10.578 8.820 6.604 1.00 0.00 C ATOM 1591 C ALA A 102 10.313 7.445 7.222 1.00 0.00 C ATOM 1592 O ALA A 102 9.188 6.993 7.306 1.00 0.00 O ATOM 1593 CB ALA A 102 10.445 8.724 5.081 1.00 0.00 C ATOM 0 H ALA A 102 12.466 9.665 6.192 1.00 0.00 H new ATOM 0 HA ALA A 102 9.849 9.534 6.987 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.444 8.376 4.824 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.612 9.706 4.639 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.183 8.021 4.695 1.00 0.00 H new ATOM 1599 N GLY A 103 11.375 6.776 7.657 1.00 0.00 N ATOM 1600 CA GLY A 103 11.211 5.455 8.257 1.00 0.00 C ATOM 1601 C GLY A 103 10.810 4.430 7.198 1.00 0.00 C ATOM 1602 O GLY A 103 10.448 3.312 7.505 1.00 0.00 O ATOM 0 H GLY A 103 12.336 7.114 7.609 1.00 0.00 H new ATOM 0 HA2 GLY A 103 12.142 5.148 8.734 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.451 5.496 9.038 1.00 0.00 H new ATOM 1606 N LEU A 104 10.877 4.830 5.924 1.00 0.00 N ATOM 1607 CA LEU A 104 10.511 3.923 4.831 1.00 0.00 C ATOM 1608 C LEU A 104 11.567 3.982 3.727 1.00 0.00 C ATOM 1609 O LEU A 104 11.723 4.983 3.055 1.00 0.00 O ATOM 1610 CB LEU A 104 9.152 4.323 4.244 1.00 0.00 C ATOM 1611 CG LEU A 104 8.094 4.411 5.352 1.00 0.00 C ATOM 1612 CD1 LEU A 104 6.855 5.123 4.811 1.00 0.00 C ATOM 1613 CD2 LEU A 104 7.700 3.005 5.822 1.00 0.00 C ATOM 0 H LEU A 104 11.176 5.759 5.627 1.00 0.00 H new ATOM 0 HA LEU A 104 10.451 2.910 5.228 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.237 5.284 3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 104 8.843 3.593 3.495 1.00 0.00 H new ATOM 0 HG LEU A 104 8.508 4.966 6.194 1.00 0.00 H new ATOM 0 HD11 LEU A 104 6.101 5.187 5.595 1.00 0.00 H new ATOM 0 HD12 LEU A 104 7.126 6.127 4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.453 4.563 3.967 1.00 0.00 H new ATOM 0 HD21 LEU A 104 6.949 3.081 6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 104 7.291 2.442 4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.580 2.491 6.209 1.00 0.00 H new ATOM 1625 N GLN A 105 12.299 2.892 3.539 1.00 0.00 N ATOM 1626 CA GLN A 105 13.324 2.873 2.504 1.00 0.00 C ATOM 1627 C GLN A 105 12.687 2.711 1.123 1.00 0.00 C ATOM 1628 O GLN A 105 13.295 2.199 0.203 1.00 0.00 O ATOM 1629 CB GLN A 105 14.297 1.718 2.753 1.00 0.00 C ATOM 1630 CG GLN A 105 14.833 1.802 4.183 1.00 0.00 C ATOM 1631 CD GLN A 105 15.804 0.650 4.446 1.00 0.00 C ATOM 1632 OE1 GLN A 105 16.485 0.203 3.543 1.00 0.00 O ATOM 1633 NE2 GLN A 105 15.897 0.148 5.647 1.00 0.00 N ATOM 0 H GLN A 105 12.207 2.029 4.075 1.00 0.00 H new ATOM 0 HA GLN A 105 13.865 3.819 2.537 1.00 0.00 H new ATOM 0 HB2 GLN A 105 13.793 0.764 2.598 1.00 0.00 H new ATOM 0 HB3 GLN A 105 15.121 1.763 2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 105 15.338 2.756 4.336 1.00 0.00 H new ATOM 0 HG3 GLN A 105 14.007 1.761 4.893 1.00 0.00 H new ATOM 0 HE21 GLN A 105 15.325 0.525 6.403 1.00 0.00 H new ATOM 0 HE22 GLN A 105 16.542 -0.621 5.830 1.00 0.00 H new ATOM 1642 N PHE A 106 11.436 3.156 0.975 1.00 0.00 N ATOM 1643 CA PHE A 106 10.758 3.037 -0.314 1.00 0.00 C ATOM 1644 C PHE A 106 11.010 4.310 -1.153 1.00 0.00 C ATOM 1645 O PHE A 106 11.038 5.398 -0.615 1.00 0.00 O ATOM 1646 CB PHE A 106 9.242 2.835 -0.079 1.00 0.00 C ATOM 1647 CG PHE A 106 8.673 1.841 -1.075 1.00 0.00 C ATOM 1648 CD1 PHE A 106 8.992 0.482 -0.962 1.00 0.00 C ATOM 1649 CD2 PHE A 106 7.831 2.279 -2.105 1.00 0.00 C ATOM 1650 CE1 PHE A 106 8.469 -0.438 -1.878 1.00 0.00 C ATOM 1651 CE2 PHE A 106 7.309 1.359 -3.021 1.00 0.00 C ATOM 1652 CZ PHE A 106 7.628 0.000 -2.908 1.00 0.00 C ATOM 0 H PHE A 106 10.885 3.592 1.714 1.00 0.00 H new ATOM 0 HA PHE A 106 11.149 2.178 -0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 106 9.071 2.478 0.937 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.724 3.789 -0.173 1.00 0.00 H new ATOM 0 HD1 PHE A 106 9.642 0.144 -0.168 1.00 0.00 H new ATOM 0 HD2 PHE A 106 7.585 3.327 -2.192 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.714 -1.486 -1.790 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.660 1.697 -3.815 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.225 -0.710 -3.615 1.00 0.00 H new ATOM 1662 N PRO A 107 11.192 4.186 -2.447 1.00 0.00 N ATOM 1663 CA PRO A 107 11.445 5.351 -3.343 1.00 0.00 C ATOM 1664 C PRO A 107 10.698 6.609 -2.949 1.00 0.00 C ATOM 1665 O PRO A 107 9.614 6.887 -3.427 1.00 0.00 O ATOM 1666 CB PRO A 107 10.992 4.838 -4.700 1.00 0.00 C ATOM 1667 CG PRO A 107 11.305 3.378 -4.681 1.00 0.00 C ATOM 1668 CD PRO A 107 11.183 2.925 -3.218 1.00 0.00 C ATOM 0 HA PRO A 107 12.488 5.664 -3.308 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.927 5.012 -4.853 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.517 5.344 -5.510 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.614 2.825 -5.317 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.309 3.191 -5.063 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.265 2.362 -3.050 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.011 2.277 -2.931 1.00 0.00 H new ATOM 1676 N VAL A 108 11.317 7.401 -2.085 1.00 0.00 N ATOM 1677 CA VAL A 108 10.690 8.635 -1.671 1.00 0.00 C ATOM 1678 C VAL A 108 10.845 9.701 -2.755 1.00 0.00 C ATOM 1679 O VAL A 108 9.956 10.488 -2.998 1.00 0.00 O ATOM 1680 CB VAL A 108 11.317 9.142 -0.370 1.00 0.00 C ATOM 1681 CG1 VAL A 108 10.680 10.481 0.016 1.00 0.00 C ATOM 1682 CG2 VAL A 108 11.090 8.117 0.745 1.00 0.00 C ATOM 0 H VAL A 108 12.229 7.213 -1.669 1.00 0.00 H new ATOM 0 HA VAL A 108 9.630 8.439 -1.507 1.00 0.00 H new ATOM 0 HB VAL A 108 12.389 9.281 -0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.126 10.843 0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.852 11.208 -0.778 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.608 10.346 0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 108 11.537 8.481 1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.020 7.971 0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.551 7.169 0.467 1.00 0.00 H new ATOM 1692 N GLY A 109 12.003 9.728 -3.410 1.00 0.00 N ATOM 1693 CA GLY A 109 12.234 10.727 -4.456 1.00 0.00 C ATOM 1694 C GLY A 109 11.664 10.274 -5.802 1.00 0.00 C ATOM 1695 O GLY A 109 11.136 11.063 -6.560 1.00 0.00 O ATOM 0 H GLY A 109 12.780 9.088 -3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 109 11.775 11.672 -4.165 1.00 0.00 H new ATOM 0 HA3 GLY A 109 13.304 10.910 -4.556 1.00 0.00 H new ATOM 1699 N ARG A 110 11.775 8.985 -6.102 1.00 0.00 N ATOM 1700 CA ARG A 110 11.253 8.488 -7.375 1.00 0.00 C ATOM 1701 C ARG A 110 9.726 8.599 -7.387 1.00 0.00 C ATOM 1702 O ARG A 110 9.132 8.984 -8.367 1.00 0.00 O ATOM 1703 CB ARG A 110 11.686 7.022 -7.631 1.00 0.00 C ATOM 1704 CG ARG A 110 12.065 6.825 -9.106 1.00 0.00 C ATOM 1705 CD ARG A 110 12.371 5.348 -9.361 1.00 0.00 C ATOM 1706 NE ARG A 110 11.142 4.563 -9.313 1.00 0.00 N ATOM 1707 CZ ARG A 110 11.149 3.291 -9.699 1.00 0.00 C ATOM 1708 NH1 ARG A 110 12.257 2.743 -10.118 1.00 0.00 N ATOM 1709 NH2 ARG A 110 10.049 2.591 -9.658 1.00 0.00 N ATOM 0 H ARG A 110 12.208 8.281 -5.504 1.00 0.00 H new ATOM 0 HA ARG A 110 11.668 9.101 -8.175 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.534 6.770 -6.994 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.875 6.345 -7.364 1.00 0.00 H new ATOM 0 HG2 ARG A 110 11.249 7.155 -9.749 1.00 0.00 H new ATOM 0 HG3 ARG A 110 12.933 7.435 -9.354 1.00 0.00 H new ATOM 0 HD2 ARG A 110 12.848 5.231 -10.334 1.00 0.00 H new ATOM 0 HD3 ARG A 110 13.075 4.981 -8.614 1.00 0.00 H new ATOM 0 HE ARG A 110 10.277 4.991 -8.983 1.00 0.00 H new ATOM 0 HH11 ARG A 110 13.117 3.291 -10.149 1.00 0.00 H new ATOM 0 HH12 ARG A 110 12.263 1.767 -10.414 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.184 3.020 -9.330 1.00 0.00 H new ATOM 0 HH22 ARG A 110 10.054 1.615 -9.954 1.00 0.00 H new ATOM 1723 N ILE A 111 9.078 8.274 -6.273 1.00 0.00 N ATOM 1724 CA ILE A 111 7.617 8.393 -6.249 1.00 0.00 C ATOM 1725 C ILE A 111 7.253 9.865 -6.134 1.00 0.00 C ATOM 1726 O ILE A 111 6.446 10.375 -6.885 1.00 0.00 O ATOM 1727 CB ILE A 111 7.029 7.617 -5.065 1.00 0.00 C ATOM 1728 CG1 ILE A 111 7.052 6.108 -5.359 1.00 0.00 C ATOM 1729 CG2 ILE A 111 5.577 8.052 -4.812 1.00 0.00 C ATOM 1730 CD1 ILE A 111 6.887 5.331 -4.051 1.00 0.00 C ATOM 0 H ILE A 111 9.511 7.941 -5.412 1.00 0.00 H new ATOM 0 HA ILE A 111 7.205 7.973 -7.167 1.00 0.00 H new ATOM 0 HB ILE A 111 7.632 7.829 -4.182 1.00 0.00 H new ATOM 0 HG12 ILE A 111 6.251 5.849 -6.052 1.00 0.00 H new ATOM 0 HG13 ILE A 111 7.991 5.835 -5.841 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.171 7.493 -3.969 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.551 9.118 -4.587 1.00 0.00 H new ATOM 0 HG23 ILE A 111 4.978 7.854 -5.701 1.00 0.00 H new ATOM 0 HD11 ILE A 111 6.903 4.261 -4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 111 7.703 5.581 -3.374 1.00 0.00 H new ATOM 0 HD13 ILE A 111 5.937 5.596 -3.588 1.00 0.00 H new ATOM 1742 N LYS A 112 7.882 10.574 -5.198 1.00 0.00 N ATOM 1743 CA LYS A 112 7.594 11.990 -5.080 1.00 0.00 C ATOM 1744 C LYS A 112 7.767 12.603 -6.460 1.00 0.00 C ATOM 1745 O LYS A 112 7.171 13.604 -6.803 1.00 0.00 O ATOM 1746 CB LYS A 112 8.540 12.652 -4.064 1.00 0.00 C ATOM 1747 CG LYS A 112 8.243 14.164 -3.954 1.00 0.00 C ATOM 1748 CD LYS A 112 9.124 14.983 -4.934 1.00 0.00 C ATOM 1749 CE LYS A 112 8.315 16.156 -5.505 1.00 0.00 C ATOM 1750 NZ LYS A 112 7.873 17.046 -4.396 1.00 0.00 N ATOM 0 H LYS A 112 8.566 10.205 -4.538 1.00 0.00 H new ATOM 0 HA LYS A 112 6.577 12.147 -4.720 1.00 0.00 H new ATOM 0 HB2 LYS A 112 8.423 12.180 -3.088 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.575 12.500 -4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.190 14.347 -4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.423 14.499 -2.933 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.008 15.357 -4.417 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.475 14.343 -5.744 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.922 16.718 -6.215 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.449 15.782 -6.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.844 17.188 -4.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.111 16.608 -3.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.354 17.964 -4.475 1.00 0.00 H new ATOM 1764 N ARG A 113 8.579 11.938 -7.281 1.00 0.00 N ATOM 1765 CA ARG A 113 8.777 12.424 -8.646 1.00 0.00 C ATOM 1766 C ARG A 113 7.530 12.096 -9.463 1.00 0.00 C ATOM 1767 O ARG A 113 7.119 12.850 -10.321 1.00 0.00 O ATOM 1768 CB ARG A 113 10.036 11.789 -9.298 1.00 0.00 C ATOM 1769 CG ARG A 113 11.199 12.790 -9.270 1.00 0.00 C ATOM 1770 CD ARG A 113 12.494 12.089 -9.682 1.00 0.00 C ATOM 1771 NE ARG A 113 12.890 11.118 -8.669 1.00 0.00 N ATOM 1772 CZ ARG A 113 13.992 10.396 -8.835 1.00 0.00 C ATOM 1773 NH1 ARG A 113 14.722 10.557 -9.906 1.00 0.00 N ATOM 1774 NH2 ARG A 113 14.346 9.525 -7.929 1.00 0.00 N ATOM 0 H ARG A 113 9.094 11.092 -7.038 1.00 0.00 H new ATOM 0 HA ARG A 113 8.937 13.502 -8.622 1.00 0.00 H new ATOM 0 HB2 ARG A 113 10.314 10.880 -8.764 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.818 11.500 -10.326 1.00 0.00 H new ATOM 0 HG2 ARG A 113 10.993 13.620 -9.946 1.00 0.00 H new ATOM 0 HG3 ARG A 113 11.305 13.211 -8.270 1.00 0.00 H new ATOM 0 HD2 ARG A 113 12.355 11.588 -10.640 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.286 12.825 -9.819 1.00 0.00 H new ATOM 0 HE ARG A 113 12.320 10.993 -7.832 1.00 0.00 H new ATOM 0 HH11 ARG A 113 14.445 11.237 -10.614 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.569 10.003 -10.034 1.00 0.00 H new ATOM 0 HH21 ARG A 113 13.776 9.399 -7.093 1.00 0.00 H new ATOM 0 HH22 ARG A 113 15.193 8.971 -8.058 1.00 0.00 H new ATOM 1788 N TYR A 114 6.914 10.955 -9.174 1.00 0.00 N ATOM 1789 CA TYR A 114 5.725 10.579 -9.892 1.00 0.00 C ATOM 1790 C TYR A 114 4.626 11.561 -9.527 1.00 0.00 C ATOM 1791 O TYR A 114 3.629 11.698 -10.202 1.00 0.00 O ATOM 1792 CB TYR A 114 5.352 9.148 -9.523 1.00 0.00 C ATOM 1793 CG TYR A 114 6.462 8.163 -9.909 1.00 0.00 C ATOM 1794 CD1 TYR A 114 7.698 8.602 -10.456 1.00 0.00 C ATOM 1795 CD2 TYR A 114 6.261 6.783 -9.695 1.00 0.00 C ATOM 1796 CE1 TYR A 114 8.691 7.689 -10.768 1.00 0.00 C ATOM 1797 CE2 TYR A 114 7.275 5.872 -10.015 1.00 0.00 C ATOM 1798 CZ TYR A 114 8.490 6.323 -10.547 1.00 0.00 C ATOM 1799 OH TYR A 114 9.484 5.420 -10.861 1.00 0.00 O ATOM 0 H TYR A 114 7.219 10.293 -8.460 1.00 0.00 H new ATOM 0 HA TYR A 114 5.881 10.613 -10.970 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.164 9.084 -8.451 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.426 8.870 -10.026 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.864 9.655 -10.630 1.00 0.00 H new ATOM 0 HD2 TYR A 114 5.326 6.430 -9.285 1.00 0.00 H new ATOM 0 HE1 TYR A 114 9.626 8.034 -11.184 1.00 0.00 H new ATOM 0 HE2 TYR A 114 7.120 4.816 -9.851 1.00 0.00 H new ATOM 0 HH TYR A 114 10.257 5.899 -11.226 1.00 0.00 H new ATOM 1809 N LEU A 115 4.856 12.282 -8.435 1.00 0.00 N ATOM 1810 CA LEU A 115 3.902 13.294 -7.986 1.00 0.00 C ATOM 1811 C LEU A 115 4.294 14.669 -8.538 1.00 0.00 C ATOM 1812 O LEU A 115 3.490 15.576 -8.599 1.00 0.00 O ATOM 1813 CB LEU A 115 3.896 13.377 -6.458 1.00 0.00 C ATOM 1814 CG LEU A 115 3.369 12.070 -5.832 1.00 0.00 C ATOM 1815 CD1 LEU A 115 3.612 12.077 -4.301 1.00 0.00 C ATOM 1816 CD2 LEU A 115 1.859 11.916 -6.128 1.00 0.00 C ATOM 0 H LEU A 115 5.685 12.188 -7.849 1.00 0.00 H new ATOM 0 HA LEU A 115 2.914 13.011 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.906 13.575 -6.098 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.274 14.213 -6.139 1.00 0.00 H new ATOM 0 HG LEU A 115 3.904 11.227 -6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.236 11.150 -3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.680 12.163 -4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.091 12.923 -3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.493 10.991 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.317 12.761 -5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.701 11.887 -7.206 1.00 0.00 H new ATOM 1828 N LYS A 116 5.559 14.827 -8.928 1.00 0.00 N ATOM 1829 CA LYS A 116 6.017 16.120 -9.452 1.00 0.00 C ATOM 1830 C LYS A 116 5.833 16.176 -10.978 1.00 0.00 C ATOM 1831 O LYS A 116 5.694 17.235 -11.555 1.00 0.00 O ATOM 1832 CB LYS A 116 7.512 16.335 -9.085 1.00 0.00 C ATOM 1833 CG LYS A 116 7.753 17.763 -8.570 1.00 0.00 C ATOM 1834 CD LYS A 116 7.499 18.773 -9.691 1.00 0.00 C ATOM 1835 CE LYS A 116 7.898 20.171 -9.214 1.00 0.00 C ATOM 1836 NZ LYS A 116 9.376 20.230 -9.028 1.00 0.00 N ATOM 0 H LYS A 116 6.271 14.098 -8.894 1.00 0.00 H new ATOM 0 HA LYS A 116 5.420 16.914 -9.003 1.00 0.00 H new ATOM 0 HB2 LYS A 116 7.810 15.615 -8.323 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.135 16.150 -9.960 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.095 17.970 -7.726 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.776 17.860 -8.207 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.073 18.501 -10.577 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.447 18.760 -9.976 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.582 20.919 -9.941 1.00 0.00 H new ATOM 0 HE3 LYS A 116 7.393 20.405 -8.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.644 21.170 -8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.669 19.504 -8.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.848 20.058 -9.939 1.00 0.00 H new ATOM 1850 N ARG A 117 5.858 15.011 -11.638 1.00 0.00 N ATOM 1851 CA ARG A 117 5.716 14.975 -13.105 1.00 0.00 C ATOM 1852 C ARG A 117 4.320 14.508 -13.546 1.00 0.00 C ATOM 1853 O ARG A 117 3.772 15.006 -14.509 1.00 0.00 O ATOM 1854 CB ARG A 117 6.793 14.059 -13.714 1.00 0.00 C ATOM 1855 CG ARG A 117 6.448 12.576 -13.506 1.00 0.00 C ATOM 1856 CD ARG A 117 7.612 11.717 -14.001 1.00 0.00 C ATOM 1857 NE ARG A 117 7.900 12.016 -15.399 1.00 0.00 N ATOM 1858 CZ ARG A 117 8.861 11.356 -16.037 1.00 0.00 C ATOM 1859 NH1 ARG A 117 9.550 10.442 -15.412 1.00 0.00 N ATOM 1860 NH2 ARG A 117 9.115 11.623 -17.289 1.00 0.00 N ATOM 0 H ARG A 117 5.972 14.099 -11.195 1.00 0.00 H new ATOM 0 HA ARG A 117 5.847 15.994 -13.469 1.00 0.00 H new ATOM 0 HB2 ARG A 117 6.889 14.266 -14.780 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.759 14.277 -13.258 1.00 0.00 H new ATOM 0 HG2 ARG A 117 6.257 12.379 -12.451 1.00 0.00 H new ATOM 0 HG3 ARG A 117 5.537 12.322 -14.048 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.496 11.904 -13.392 1.00 0.00 H new ATOM 0 HD3 ARG A 117 7.367 10.661 -13.891 1.00 0.00 H new ATOM 0 HE ARG A 117 7.363 12.733 -15.888 1.00 0.00 H new ATOM 0 HH11 ARG A 117 9.351 10.234 -14.433 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.288 9.935 -15.902 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.576 12.338 -17.777 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.853 11.117 -17.779 1.00 0.00 H new ATOM 1874 N HIS A 118 3.740 13.529 -12.851 1.00 0.00 N ATOM 1875 CA HIS A 118 2.416 13.037 -13.249 1.00 0.00 C ATOM 1876 C HIS A 118 1.308 13.922 -12.685 1.00 0.00 C ATOM 1877 O HIS A 118 0.363 14.253 -13.374 1.00 0.00 O ATOM 1878 CB HIS A 118 2.221 11.589 -12.771 1.00 0.00 C ATOM 1879 CG HIS A 118 1.181 10.901 -13.618 1.00 0.00 C ATOM 1880 ND1 HIS A 118 1.428 10.515 -14.926 1.00 0.00 N ATOM 1881 CD2 HIS A 118 -0.113 10.524 -13.354 1.00 0.00 C ATOM 1882 CE1 HIS A 118 0.309 9.936 -15.395 1.00 0.00 C ATOM 1883 NE2 HIS A 118 -0.662 9.915 -14.478 1.00 0.00 N ATOM 0 H HIS A 118 4.148 13.072 -12.035 1.00 0.00 H new ATOM 0 HA HIS A 118 2.360 13.068 -14.337 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.165 11.048 -12.830 1.00 0.00 H new ATOM 0 HB3 HIS A 118 1.913 11.581 -11.725 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -0.626 10.677 -12.416 1.00 0.00 H new ATOM 0 HE1 HIS A 118 0.207 9.536 -16.393 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -1.603 9.535 -14.580 1.00 0.00 H new ATOM 1891 N ALA A 119 1.420 14.317 -11.419 1.00 0.00 N ATOM 1892 CA ALA A 119 0.385 15.172 -10.841 1.00 0.00 C ATOM 1893 C ALA A 119 0.068 16.313 -11.806 1.00 0.00 C ATOM 1894 O ALA A 119 -1.068 16.535 -12.166 1.00 0.00 O ATOM 1895 CB ALA A 119 0.844 15.750 -9.497 1.00 0.00 C ATOM 0 H ALA A 119 2.187 14.071 -10.793 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.508 14.570 -10.673 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.058 16.383 -9.086 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.054 14.936 -8.804 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.747 16.343 -9.645 1.00 0.00 H new ATOM 1901 N THR A 120 1.115 17.012 -12.244 1.00 0.00 N ATOM 1902 CA THR A 120 0.951 18.113 -13.194 1.00 0.00 C ATOM 1903 C THR A 120 2.217 18.969 -13.231 1.00 0.00 C ATOM 1904 O THR A 120 2.679 19.370 -14.280 1.00 0.00 O ATOM 1905 CB THR A 120 -0.247 19.003 -12.826 1.00 0.00 C ATOM 1906 OG1 THR A 120 -0.081 20.272 -13.441 1.00 0.00 O ATOM 1907 CG2 THR A 120 -0.344 19.193 -11.301 1.00 0.00 C ATOM 0 H THR A 120 2.079 16.838 -11.959 1.00 0.00 H new ATOM 0 HA THR A 120 0.768 17.674 -14.175 1.00 0.00 H new ATOM 0 HB THR A 120 -1.161 18.522 -13.175 1.00 0.00 H new ATOM 0 HG1 THR A 120 -0.523 20.272 -14.316 1.00 0.00 H new ATOM 0 HG21 THR A 120 -1.200 19.826 -11.067 1.00 0.00 H new ATOM 0 HG22 THR A 120 -0.469 18.223 -10.821 1.00 0.00 H new ATOM 0 HG23 THR A 120 0.568 19.665 -10.934 1.00 0.00 H new ATOM 1915 N GLY A 121 2.786 19.246 -12.057 1.00 0.00 N ATOM 1916 CA GLY A 121 4.006 20.058 -11.988 1.00 0.00 C ATOM 1917 C GLY A 121 3.921 21.078 -10.851 1.00 0.00 C ATOM 1918 O GLY A 121 4.773 21.132 -9.986 1.00 0.00 O ATOM 0 H GLY A 121 2.431 18.928 -11.155 1.00 0.00 H new ATOM 0 HA2 GLY A 121 4.870 19.411 -11.837 1.00 0.00 H new ATOM 0 HA3 GLY A 121 4.157 20.576 -12.935 1.00 0.00 H new ATOM 1922 N ARG A 122 2.879 21.901 -10.862 1.00 0.00 N ATOM 1923 CA ARG A 122 2.733 22.906 -9.812 1.00 0.00 C ATOM 1924 C ARG A 122 2.309 22.253 -8.492 1.00 0.00 C ATOM 1925 O ARG A 122 1.740 22.891 -7.628 1.00 0.00 O ATOM 1926 CB ARG A 122 1.694 23.961 -10.228 1.00 0.00 C ATOM 1927 CG ARG A 122 2.329 24.970 -11.192 1.00 0.00 C ATOM 1928 CD ARG A 122 2.981 24.231 -12.362 1.00 0.00 C ATOM 1929 NE ARG A 122 2.069 23.226 -12.899 1.00 0.00 N ATOM 1930 CZ ARG A 122 2.370 22.594 -14.029 1.00 0.00 C ATOM 1931 NH1 ARG A 122 3.479 22.874 -14.658 1.00 0.00 N ATOM 1932 NH2 ARG A 122 1.556 21.696 -14.511 1.00 0.00 N ATOM 0 H ARG A 122 2.140 21.896 -11.565 1.00 0.00 H new ATOM 0 HA ARG A 122 3.698 23.391 -9.667 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.842 23.476 -10.705 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.314 24.477 -9.346 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.570 25.659 -11.563 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.074 25.568 -10.668 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.252 24.941 -13.144 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.904 23.754 -12.031 1.00 0.00 H new ATOM 0 HE ARG A 122 1.202 23.009 -12.408 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.115 23.578 -14.282 1.00 0.00 H new ATOM 0 HH12 ARG A 122 3.710 22.389 -15.525 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.688 21.479 -14.021 1.00 0.00 H new ATOM 0 HH22 ARG A 122 1.787 21.211 -15.378 1.00 0.00 H new ATOM 1946 N THR A 123 2.604 20.963 -8.329 1.00 0.00 N ATOM 1947 CA THR A 123 2.246 20.274 -7.096 1.00 0.00 C ATOM 1948 C THR A 123 3.383 20.418 -6.088 1.00 0.00 C ATOM 1949 O THR A 123 4.452 19.866 -6.250 1.00 0.00 O ATOM 1950 CB THR A 123 1.976 18.780 -7.376 1.00 0.00 C ATOM 1951 OG1 THR A 123 1.500 18.634 -8.705 1.00 0.00 O ATOM 1952 CG2 THR A 123 0.926 18.233 -6.399 1.00 0.00 C ATOM 0 H THR A 123 3.081 20.386 -9.022 1.00 0.00 H new ATOM 0 HA THR A 123 1.339 20.719 -6.688 1.00 0.00 H new ATOM 0 HB THR A 123 2.903 18.222 -7.246 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.525 18.539 -8.695 1.00 0.00 H new ATOM 0 HG21 THR A 123 0.747 17.179 -6.610 1.00 0.00 H new ATOM 0 HG22 THR A 123 1.288 18.342 -5.377 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.004 18.789 -6.516 1.00 0.00 H new ATOM 1960 N ARG A 124 3.140 21.182 -5.044 1.00 0.00 N ATOM 1961 CA ARG A 124 4.168 21.380 -4.032 1.00 0.00 C ATOM 1962 C ARG A 124 4.457 20.068 -3.297 1.00 0.00 C ATOM 1963 O ARG A 124 5.555 19.827 -2.838 1.00 0.00 O ATOM 1964 CB ARG A 124 3.711 22.443 -3.031 1.00 0.00 C ATOM 1965 CG ARG A 124 3.135 23.647 -3.784 1.00 0.00 C ATOM 1966 CD ARG A 124 4.187 24.216 -4.740 1.00 0.00 C ATOM 1967 NE ARG A 124 3.833 25.577 -5.125 1.00 0.00 N ATOM 1968 CZ ARG A 124 3.938 26.566 -4.244 1.00 0.00 C ATOM 1969 NH1 ARG A 124 4.359 26.320 -3.034 1.00 0.00 N ATOM 1970 NH2 ARG A 124 3.621 27.785 -4.589 1.00 0.00 N ATOM 0 H ARG A 124 2.261 21.669 -4.871 1.00 0.00 H new ATOM 0 HA ARG A 124 5.082 21.714 -4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.958 22.026 -2.362 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.550 22.757 -2.411 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.248 23.347 -4.342 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.822 24.414 -3.076 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.166 24.209 -4.261 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.261 23.587 -5.627 1.00 0.00 H new ATOM 0 HE ARG A 124 3.505 25.770 -6.071 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.608 25.368 -2.764 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.440 27.079 -2.358 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.293 27.978 -5.535 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.702 28.544 -3.912 1.00 0.00 H new ATOM 1984 N VAL A 125 3.444 19.216 -3.183 1.00 0.00 N ATOM 1985 CA VAL A 125 3.624 17.941 -2.491 1.00 0.00 C ATOM 1986 C VAL A 125 4.111 18.174 -1.061 1.00 0.00 C ATOM 1987 O VAL A 125 5.229 17.855 -0.711 1.00 0.00 O ATOM 1988 CB VAL A 125 4.636 17.050 -3.228 1.00 0.00 C ATOM 1989 CG1 VAL A 125 4.690 15.670 -2.559 1.00 0.00 C ATOM 1990 CG2 VAL A 125 4.216 16.881 -4.692 1.00 0.00 C ATOM 0 H VAL A 125 2.507 19.378 -3.552 1.00 0.00 H new ATOM 0 HA VAL A 125 2.657 17.438 -2.471 1.00 0.00 H new ATOM 0 HB VAL A 125 5.618 17.520 -3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.408 15.039 -3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 125 4.996 15.782 -1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 125 3.704 15.207 -2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 125 4.939 16.248 -5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.231 16.417 -4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 125 4.180 17.857 -5.175 1.00 0.00 H new ATOM 2000 N GLY A 126 3.256 18.743 -0.225 1.00 0.00 N ATOM 2001 CA GLY A 126 3.659 18.992 1.161 1.00 0.00 C ATOM 2002 C GLY A 126 4.311 17.747 1.776 1.00 0.00 C ATOM 2003 O GLY A 126 4.021 16.629 1.398 1.00 0.00 O ATOM 0 H GLY A 126 2.308 19.035 -0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.358 19.828 1.196 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.789 19.280 1.750 1.00 0.00 H new ATOM 2007 N SER A 127 5.197 17.951 2.750 1.00 0.00 N ATOM 2008 CA SER A 127 5.856 16.819 3.404 1.00 0.00 C ATOM 2009 C SER A 127 4.805 15.842 3.947 1.00 0.00 C ATOM 2010 O SER A 127 5.120 14.779 4.444 1.00 0.00 O ATOM 2011 CB SER A 127 6.740 17.341 4.554 1.00 0.00 C ATOM 2012 OG SER A 127 6.409 16.669 5.764 1.00 0.00 O ATOM 0 H SER A 127 5.472 18.869 3.099 1.00 0.00 H new ATOM 0 HA SER A 127 6.478 16.293 2.680 1.00 0.00 H new ATOM 0 HB2 SER A 127 7.792 17.183 4.316 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.599 18.415 4.674 1.00 0.00 H new ATOM 0 HG SER A 127 5.794 17.223 6.288 1.00 0.00 H new ATOM 2018 N LYS A 128 3.535 16.229 3.853 1.00 0.00 N ATOM 2019 CA LYS A 128 2.446 15.383 4.348 1.00 0.00 C ATOM 2020 C LYS A 128 1.733 14.674 3.191 1.00 0.00 C ATOM 2021 O LYS A 128 0.529 14.699 3.098 1.00 0.00 O ATOM 2022 CB LYS A 128 1.434 16.251 5.103 1.00 0.00 C ATOM 2023 CG LYS A 128 0.877 17.348 4.175 1.00 0.00 C ATOM 2024 CD LYS A 128 0.317 18.521 5.010 1.00 0.00 C ATOM 2025 CE LYS A 128 1.416 19.563 5.273 1.00 0.00 C ATOM 2026 NZ LYS A 128 2.732 18.883 5.443 1.00 0.00 N ATOM 0 H LYS A 128 3.234 17.113 3.443 1.00 0.00 H new ATOM 0 HA LYS A 128 2.869 14.629 5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.619 15.631 5.476 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.911 16.706 5.971 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.664 17.707 3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.091 16.935 3.543 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -0.516 18.986 4.483 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.074 18.148 5.957 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.466 20.268 4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.177 20.139 6.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.090 19.055 6.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.616 17.860 5.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.409 19.259 4.749 1.00 0.00 H new ATOM 2040 N ALA A 129 2.478 14.034 2.290 1.00 0.00 N ATOM 2041 CA ALA A 129 1.818 13.354 1.173 1.00 0.00 C ATOM 2042 C ALA A 129 2.712 12.269 0.558 1.00 0.00 C ATOM 2043 O ALA A 129 2.419 11.088 0.652 1.00 0.00 O ATOM 2044 CB ALA A 129 1.425 14.379 0.103 1.00 0.00 C ATOM 0 H ALA A 129 3.496 13.971 2.305 1.00 0.00 H new ATOM 0 HA ALA A 129 0.924 12.864 1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.934 13.869 -0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 129 0.742 15.111 0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.319 14.886 -0.261 1.00 0.00 H new ATOM 2050 N ALA A 130 3.814 12.669 -0.082 1.00 0.00 N ATOM 2051 CA ALA A 130 4.712 11.684 -0.691 1.00 0.00 C ATOM 2052 C ALA A 130 4.900 10.493 0.246 1.00 0.00 C ATOM 2053 O ALA A 130 4.945 9.349 -0.168 1.00 0.00 O ATOM 2054 CB ALA A 130 6.076 12.319 -0.986 1.00 0.00 C ATOM 0 H ALA A 130 4.101 13.642 -0.191 1.00 0.00 H new ATOM 0 HA ALA A 130 4.266 11.342 -1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.733 11.576 -1.438 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.947 13.155 -1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.519 12.678 -0.057 1.00 0.00 H new ATOM 2060 N ILE A 131 4.992 10.777 1.537 1.00 0.00 N ATOM 2061 CA ILE A 131 5.155 9.703 2.497 1.00 0.00 C ATOM 2062 C ILE A 131 3.869 8.875 2.589 1.00 0.00 C ATOM 2063 O ILE A 131 3.910 7.668 2.709 1.00 0.00 O ATOM 2064 CB ILE A 131 5.531 10.259 3.876 1.00 0.00 C ATOM 2065 CG1 ILE A 131 5.530 9.117 4.901 1.00 0.00 C ATOM 2066 CG2 ILE A 131 4.531 11.330 4.318 1.00 0.00 C ATOM 2067 CD1 ILE A 131 6.088 9.596 6.256 1.00 0.00 C ATOM 0 H ILE A 131 4.958 11.716 1.933 1.00 0.00 H new ATOM 0 HA ILE A 131 5.965 9.058 2.157 1.00 0.00 H new ATOM 0 HB ILE A 131 6.522 10.708 3.812 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.515 8.742 5.033 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.131 8.287 4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.816 11.711 5.299 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.531 12.147 3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.533 10.895 4.374 1.00 0.00 H new ATOM 0 HD11 ILE A 131 6.077 8.769 6.967 1.00 0.00 H new ATOM 0 HD12 ILE A 131 7.111 9.948 6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.470 10.410 6.637 1.00 0.00 H new ATOM 2079 N TYR A 132 2.713 9.530 2.527 1.00 0.00 N ATOM 2080 CA TYR A 132 1.469 8.785 2.605 1.00 0.00 C ATOM 2081 C TYR A 132 1.452 7.730 1.502 1.00 0.00 C ATOM 2082 O TYR A 132 0.751 6.747 1.565 1.00 0.00 O ATOM 2083 CB TYR A 132 0.280 9.765 2.446 1.00 0.00 C ATOM 2084 CG TYR A 132 -0.792 9.472 3.474 1.00 0.00 C ATOM 2085 CD1 TYR A 132 -0.562 9.778 4.820 1.00 0.00 C ATOM 2086 CD2 TYR A 132 -2.004 8.893 3.083 1.00 0.00 C ATOM 2087 CE1 TYR A 132 -1.544 9.505 5.776 1.00 0.00 C ATOM 2088 CE2 TYR A 132 -2.986 8.618 4.041 1.00 0.00 C ATOM 2089 CZ TYR A 132 -2.757 8.924 5.388 1.00 0.00 C ATOM 2090 OH TYR A 132 -3.723 8.650 6.334 1.00 0.00 O ATOM 0 H TYR A 132 2.615 10.540 2.426 1.00 0.00 H new ATOM 0 HA TYR A 132 1.383 8.286 3.570 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.630 10.791 2.559 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.137 9.679 1.443 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.374 10.225 5.120 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.181 8.659 2.044 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.367 9.742 6.815 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.922 8.169 3.741 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.697 9.334 7.036 1.00 0.00 H new ATOM 2100 N LEU A 133 2.250 7.961 0.472 1.00 0.00 N ATOM 2101 CA LEU A 133 2.304 7.025 -0.653 1.00 0.00 C ATOM 2102 C LEU A 133 3.393 5.977 -0.453 1.00 0.00 C ATOM 2103 O LEU A 133 3.309 4.870 -0.944 1.00 0.00 O ATOM 2104 CB LEU A 133 2.559 7.809 -1.936 1.00 0.00 C ATOM 2105 CG LEU A 133 1.280 8.592 -2.315 1.00 0.00 C ATOM 2106 CD1 LEU A 133 1.649 9.846 -3.092 1.00 0.00 C ATOM 2107 CD2 LEU A 133 0.353 7.729 -3.179 1.00 0.00 C ATOM 0 H LEU A 133 2.862 8.773 0.386 1.00 0.00 H new ATOM 0 HA LEU A 133 1.351 6.500 -0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 133 3.393 8.497 -1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 133 2.837 7.130 -2.742 1.00 0.00 H new ATOM 0 HG LEU A 133 0.764 8.863 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.742 10.391 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.288 10.480 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.181 9.567 -4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.541 8.298 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.872 7.439 -4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.067 6.835 -2.625 1.00 0.00 H new ATOM 2119 N THR A 134 4.416 6.320 0.309 1.00 0.00 N ATOM 2120 CA THR A 134 5.483 5.364 0.572 1.00 0.00 C ATOM 2121 C THR A 134 5.059 4.511 1.754 1.00 0.00 C ATOM 2122 O THR A 134 5.522 3.404 1.953 1.00 0.00 O ATOM 2123 CB THR A 134 6.793 6.096 0.886 1.00 0.00 C ATOM 2124 OG1 THR A 134 6.639 6.844 2.082 1.00 0.00 O ATOM 2125 CG2 THR A 134 7.157 7.037 -0.272 1.00 0.00 C ATOM 0 H THR A 134 4.533 7.232 0.750 1.00 0.00 H new ATOM 0 HA THR A 134 5.655 4.740 -0.305 1.00 0.00 H new ATOM 0 HB THR A 134 7.593 5.366 1.014 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.687 7.019 2.238 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.089 7.554 -0.042 1.00 0.00 H new ATOM 0 HG22 THR A 134 7.280 6.457 -1.187 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.361 7.769 -0.410 1.00 0.00 H new ATOM 2133 N ALA A 135 4.127 5.050 2.532 1.00 0.00 N ATOM 2134 CA ALA A 135 3.614 4.328 3.681 1.00 0.00 C ATOM 2135 C ALA A 135 2.529 3.353 3.231 1.00 0.00 C ATOM 2136 O ALA A 135 2.517 2.201 3.623 1.00 0.00 O ATOM 2137 CB ALA A 135 3.034 5.307 4.704 1.00 0.00 C ATOM 0 H ALA A 135 3.718 5.973 2.388 1.00 0.00 H new ATOM 0 HA ALA A 135 4.431 3.775 4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.652 4.753 5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.814 5.994 5.033 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.222 5.873 4.247 1.00 0.00 H new ATOM 2143 N VAL A 136 1.599 3.812 2.382 1.00 0.00 N ATOM 2144 CA VAL A 136 0.551 2.881 1.936 1.00 0.00 C ATOM 2145 C VAL A 136 1.137 1.818 1.003 1.00 0.00 C ATOM 2146 O VAL A 136 0.677 0.693 0.967 1.00 0.00 O ATOM 2147 CB VAL A 136 -0.679 3.542 1.246 1.00 0.00 C ATOM 2148 CG1 VAL A 136 -1.367 4.587 2.175 1.00 0.00 C ATOM 2149 CG2 VAL A 136 -0.305 4.177 -0.132 1.00 0.00 C ATOM 0 H VAL A 136 1.547 4.760 2.009 1.00 0.00 H new ATOM 0 HA VAL A 136 0.176 2.435 2.857 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.397 2.745 1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.221 5.027 1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.708 4.095 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.655 5.371 2.431 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.192 4.627 -0.578 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.456 4.944 0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.083 3.404 -0.796 1.00 0.00 H new ATOM 2159 N LEU A 137 2.169 2.174 0.239 1.00 0.00 N ATOM 2160 CA LEU A 137 2.766 1.194 -0.665 1.00 0.00 C ATOM 2161 C LEU A 137 3.579 0.161 0.124 1.00 0.00 C ATOM 2162 O LEU A 137 3.333 -1.026 0.047 1.00 0.00 O ATOM 2163 CB LEU A 137 3.675 1.892 -1.685 1.00 0.00 C ATOM 2164 CG LEU A 137 2.829 2.663 -2.720 1.00 0.00 C ATOM 2165 CD1 LEU A 137 3.748 3.513 -3.618 1.00 0.00 C ATOM 2166 CD2 LEU A 137 2.017 1.682 -3.592 1.00 0.00 C ATOM 0 H LEU A 137 2.597 3.100 0.226 1.00 0.00 H new ATOM 0 HA LEU A 137 1.961 0.684 -1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.348 2.579 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.298 1.154 -2.192 1.00 0.00 H new ATOM 0 HG LEU A 137 2.137 3.315 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.145 4.055 -4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.301 4.224 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.450 2.862 -4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.426 2.243 -4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.698 1.014 -4.119 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.352 1.096 -2.958 1.00 0.00 H new ATOM 2178 N GLU A 138 4.559 0.624 0.895 1.00 0.00 N ATOM 2179 CA GLU A 138 5.372 -0.306 1.676 1.00 0.00 C ATOM 2180 C GLU A 138 4.489 -1.128 2.616 1.00 0.00 C ATOM 2181 O GLU A 138 4.872 -2.175 3.094 1.00 0.00 O ATOM 2182 CB GLU A 138 6.401 0.469 2.497 1.00 0.00 C ATOM 2183 CG GLU A 138 7.423 -0.504 3.091 1.00 0.00 C ATOM 2184 CD GLU A 138 8.536 0.272 3.797 1.00 0.00 C ATOM 2185 OE1 GLU A 138 9.200 1.052 3.135 1.00 0.00 O ATOM 2186 OE2 GLU A 138 8.705 0.073 4.989 1.00 0.00 O ATOM 0 H GLU A 138 4.806 1.609 0.996 1.00 0.00 H new ATOM 0 HA GLU A 138 5.884 -0.980 0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.905 1.202 1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.904 1.021 3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.932 -1.174 3.797 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.846 -1.126 2.302 1.00 0.00 H new ATOM 2193 N TYR A 139 3.286 -0.635 2.873 1.00 0.00 N ATOM 2194 CA TYR A 139 2.366 -1.348 3.757 1.00 0.00 C ATOM 2195 C TYR A 139 1.747 -2.531 3.011 1.00 0.00 C ATOM 2196 O TYR A 139 1.826 -3.662 3.439 1.00 0.00 O ATOM 2197 CB TYR A 139 1.267 -0.378 4.252 1.00 0.00 C ATOM 2198 CG TYR A 139 0.011 -1.127 4.667 1.00 0.00 C ATOM 2199 CD1 TYR A 139 0.108 -2.316 5.399 1.00 0.00 C ATOM 2200 CD2 TYR A 139 -1.251 -0.626 4.309 1.00 0.00 C ATOM 2201 CE1 TYR A 139 -1.053 -3.003 5.775 1.00 0.00 C ATOM 2202 CE2 TYR A 139 -2.412 -1.314 4.685 1.00 0.00 C ATOM 2203 CZ TYR A 139 -2.312 -2.503 5.418 1.00 0.00 C ATOM 2204 OH TYR A 139 -3.455 -3.182 5.790 1.00 0.00 O ATOM 0 H TYR A 139 2.926 0.240 2.492 1.00 0.00 H new ATOM 0 HA TYR A 139 2.909 -1.730 4.621 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.643 0.200 5.096 1.00 0.00 H new ATOM 0 HB3 TYR A 139 1.024 0.333 3.462 1.00 0.00 H new ATOM 0 HD1 TYR A 139 1.078 -2.704 5.674 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.327 0.291 3.743 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -0.978 -3.920 6.341 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.382 -0.928 4.410 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.293 -3.659 6.631 1.00 0.00 H new ATOM 2214 N LEU A 140 1.120 -2.252 1.877 1.00 0.00 N ATOM 2215 CA LEU A 140 0.493 -3.317 1.100 1.00 0.00 C ATOM 2216 C LEU A 140 1.524 -4.027 0.230 1.00 0.00 C ATOM 2217 O LEU A 140 1.378 -5.184 -0.104 1.00 0.00 O ATOM 2218 CB LEU A 140 -0.627 -2.728 0.243 1.00 0.00 C ATOM 2219 CG LEU A 140 -1.812 -2.336 1.162 1.00 0.00 C ATOM 2220 CD1 LEU A 140 -2.587 -1.161 0.565 1.00 0.00 C ATOM 2221 CD2 LEU A 140 -2.766 -3.527 1.327 1.00 0.00 C ATOM 0 H LEU A 140 1.031 -1.317 1.479 1.00 0.00 H new ATOM 0 HA LEU A 140 0.069 -4.055 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.266 -1.854 -0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -0.952 -3.454 -0.502 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.409 -2.047 2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.415 -0.899 1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.923 -0.303 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.976 -1.442 -0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.595 -3.242 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.152 -3.822 0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.229 -4.364 1.773 1.00 0.00 H new ATOM 2233 N THR A 141 2.598 -3.332 -0.120 1.00 0.00 N ATOM 2234 CA THR A 141 3.627 -3.970 -0.926 1.00 0.00 C ATOM 2235 C THR A 141 4.400 -4.967 -0.062 1.00 0.00 C ATOM 2236 O THR A 141 4.625 -6.105 -0.442 1.00 0.00 O ATOM 2237 CB THR A 141 4.588 -2.920 -1.493 1.00 0.00 C ATOM 2238 OG1 THR A 141 3.843 -1.890 -2.123 1.00 0.00 O ATOM 2239 CG2 THR A 141 5.518 -3.584 -2.511 1.00 0.00 C ATOM 0 H THR A 141 2.776 -2.360 0.131 1.00 0.00 H new ATOM 0 HA THR A 141 3.155 -4.494 -1.757 1.00 0.00 H new ATOM 0 HB THR A 141 5.182 -2.491 -0.686 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.159 -1.557 -1.506 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.204 -2.840 -2.917 1.00 0.00 H new ATOM 0 HG22 THR A 141 6.088 -4.374 -2.022 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.926 -4.011 -3.320 1.00 0.00 H new ATOM 2247 N ALA A 142 4.792 -4.531 1.133 1.00 0.00 N ATOM 2248 CA ALA A 142 5.522 -5.424 2.027 1.00 0.00 C ATOM 2249 C ALA A 142 4.597 -6.533 2.540 1.00 0.00 C ATOM 2250 O ALA A 142 5.033 -7.617 2.871 1.00 0.00 O ATOM 2251 CB ALA A 142 6.084 -4.642 3.218 1.00 0.00 C ATOM 0 H ALA A 142 4.623 -3.593 1.497 1.00 0.00 H new ATOM 0 HA ALA A 142 6.345 -5.870 1.469 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.626 -5.321 3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 142 6.762 -3.868 2.858 1.00 0.00 H new ATOM 0 HB3 ALA A 142 5.265 -4.180 3.769 1.00 0.00 H new ATOM 2257 N GLU A 143 3.296 -6.247 2.609 1.00 0.00 N ATOM 2258 CA GLU A 143 2.349 -7.251 3.095 1.00 0.00 C ATOM 2259 C GLU A 143 2.064 -8.306 2.020 1.00 0.00 C ATOM 2260 O GLU A 143 2.053 -9.491 2.292 1.00 0.00 O ATOM 2261 CB GLU A 143 1.038 -6.578 3.517 1.00 0.00 C ATOM 2262 CG GLU A 143 0.119 -7.599 4.199 1.00 0.00 C ATOM 2263 CD GLU A 143 0.728 -8.048 5.529 1.00 0.00 C ATOM 2264 OE1 GLU A 143 1.264 -7.203 6.228 1.00 0.00 O ATOM 2265 OE2 GLU A 143 0.649 -9.228 5.826 1.00 0.00 O ATOM 0 H GLU A 143 2.882 -5.354 2.343 1.00 0.00 H new ATOM 0 HA GLU A 143 2.796 -7.747 3.956 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.246 -5.753 4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.540 -6.154 2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.863 -7.159 4.370 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.027 -8.461 3.548 1.00 0.00 H new ATOM 2272 N VAL A 144 1.832 -7.874 0.781 1.00 0.00 N ATOM 2273 CA VAL A 144 1.557 -8.851 -0.272 1.00 0.00 C ATOM 2274 C VAL A 144 2.749 -9.796 -0.407 1.00 0.00 C ATOM 2275 O VAL A 144 2.598 -10.986 -0.619 1.00 0.00 O ATOM 2276 CB VAL A 144 1.271 -8.160 -1.625 1.00 0.00 C ATOM 2277 CG1 VAL A 144 1.011 -9.234 -2.693 1.00 0.00 C ATOM 2278 CG2 VAL A 144 0.025 -7.243 -1.508 1.00 0.00 C ATOM 0 H VAL A 144 1.828 -6.897 0.489 1.00 0.00 H new ATOM 0 HA VAL A 144 0.666 -9.415 0.005 1.00 0.00 H new ATOM 0 HB VAL A 144 2.132 -7.553 -1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.808 -8.754 -3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.888 -9.874 -2.787 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.151 -9.837 -2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.165 -6.763 -2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.841 -7.841 -1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.204 -6.480 -0.750 1.00 0.00 H new ATOM 2288 N LEU A 145 3.954 -9.254 -0.273 1.00 0.00 N ATOM 2289 CA LEU A 145 5.138 -10.096 -0.384 1.00 0.00 C ATOM 2290 C LEU A 145 5.292 -10.989 0.849 1.00 0.00 C ATOM 2291 O LEU A 145 5.717 -12.124 0.758 1.00 0.00 O ATOM 2292 CB LEU A 145 6.392 -9.233 -0.535 1.00 0.00 C ATOM 2293 CG LEU A 145 7.576 -10.116 -1.001 1.00 0.00 C ATOM 2294 CD1 LEU A 145 7.617 -10.167 -2.534 1.00 0.00 C ATOM 2295 CD2 LEU A 145 8.904 -9.548 -0.479 1.00 0.00 C ATOM 0 H LEU A 145 4.135 -8.266 -0.093 1.00 0.00 H new ATOM 0 HA LEU A 145 5.017 -10.725 -1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.213 -8.436 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.633 -8.755 0.414 1.00 0.00 H new ATOM 0 HG LEU A 145 7.435 -11.121 -0.604 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.452 -10.790 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.685 -10.589 -2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.744 -9.159 -2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.727 -10.179 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.043 -8.537 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.886 -9.524 0.611 1.00 0.00 H new ATOM 2307 N GLU A 146 4.942 -10.466 2.019 1.00 0.00 N ATOM 2308 CA GLU A 146 5.062 -11.251 3.235 1.00 0.00 C ATOM 2309 C GLU A 146 4.264 -12.554 3.099 1.00 0.00 C ATOM 2310 O GLU A 146 4.798 -13.639 3.218 1.00 0.00 O ATOM 2311 CB GLU A 146 4.548 -10.413 4.416 1.00 0.00 C ATOM 2312 CG GLU A 146 4.226 -11.306 5.613 1.00 0.00 C ATOM 2313 CD GLU A 146 4.037 -10.453 6.869 1.00 0.00 C ATOM 2314 OE1 GLU A 146 4.734 -9.461 6.998 1.00 0.00 O ATOM 2315 OE2 GLU A 146 3.196 -10.806 7.679 1.00 0.00 O ATOM 0 H GLU A 146 4.580 -9.521 2.148 1.00 0.00 H new ATOM 0 HA GLU A 146 6.105 -11.514 3.410 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.299 -9.675 4.698 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.656 -9.862 4.117 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.321 -11.881 5.415 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.032 -12.023 5.769 1.00 0.00 H new ATOM 2322 N LEU A 147 2.965 -12.436 2.844 1.00 0.00 N ATOM 2323 CA LEU A 147 2.139 -13.629 2.701 1.00 0.00 C ATOM 2324 C LEU A 147 2.690 -14.531 1.594 1.00 0.00 C ATOM 2325 O LEU A 147 2.896 -15.715 1.785 1.00 0.00 O ATOM 2326 CB LEU A 147 0.691 -13.228 2.367 1.00 0.00 C ATOM 2327 CG LEU A 147 -0.008 -12.659 3.623 1.00 0.00 C ATOM 2328 CD1 LEU A 147 -1.114 -11.684 3.204 1.00 0.00 C ATOM 2329 CD2 LEU A 147 -0.636 -13.798 4.440 1.00 0.00 C ATOM 0 H LEU A 147 2.471 -11.550 2.734 1.00 0.00 H new ATOM 0 HA LEU A 147 2.155 -14.177 3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.686 -12.484 1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.142 -14.094 1.997 1.00 0.00 H new ATOM 0 HG LEU A 147 0.735 -12.141 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.604 -11.286 4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.679 -10.865 2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.847 -12.207 2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.126 -13.386 5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.371 -14.322 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.142 -14.496 4.750 1.00 0.00 H new ATOM 2341 N ALA A 148 2.932 -13.959 0.420 1.00 0.00 N ATOM 2342 CA ALA A 148 3.454 -14.758 -0.685 1.00 0.00 C ATOM 2343 C ALA A 148 4.787 -15.414 -0.312 1.00 0.00 C ATOM 2344 O ALA A 148 5.050 -16.548 -0.661 1.00 0.00 O ATOM 2345 CB ALA A 148 3.651 -13.880 -1.922 1.00 0.00 C ATOM 0 H ALA A 148 2.781 -12.972 0.210 1.00 0.00 H new ATOM 0 HA ALA A 148 2.728 -15.542 -0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.041 -14.486 -2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.696 -13.445 -2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 148 4.357 -13.082 -1.693 1.00 0.00 H new ATOM 2351 N GLY A 149 5.641 -14.686 0.399 1.00 0.00 N ATOM 2352 CA GLY A 149 6.937 -15.248 0.780 1.00 0.00 C ATOM 2353 C GLY A 149 6.781 -16.336 1.845 1.00 0.00 C ATOM 2354 O GLY A 149 7.022 -17.503 1.598 1.00 0.00 O ATOM 0 H GLY A 149 5.470 -13.732 0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.427 -15.665 -0.100 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.582 -14.455 1.159 1.00 0.00 H new ATOM 2358 N ASN A 150 6.379 -15.942 3.049 1.00 0.00 N ATOM 2359 CA ASN A 150 6.215 -16.919 4.120 1.00 0.00 C ATOM 2360 C ASN A 150 5.351 -18.094 3.658 1.00 0.00 C ATOM 2361 O ASN A 150 5.279 -19.118 4.308 1.00 0.00 O ATOM 2362 CB ASN A 150 5.567 -16.256 5.337 1.00 0.00 C ATOM 2363 CG ASN A 150 6.434 -15.090 5.819 1.00 0.00 C ATOM 2364 OD1 ASN A 150 6.386 -13.949 5.188 1.00 0.00 O flip ATOM 2365 ND2 ASN A 150 7.162 -15.224 6.783 1.00 0.00 N flip ATOM 0 H ASN A 150 6.165 -14.978 3.305 1.00 0.00 H new ATOM 0 HA ASN A 150 7.201 -17.296 4.391 1.00 0.00 H new ATOM 0 HB2 ASN A 150 4.571 -15.897 5.079 1.00 0.00 H new ATOM 0 HB3 ASN A 150 5.446 -16.985 6.138 1.00 0.00 H new ATOM 0 HD21 ASN A 150 7.198 -16.117 7.275 1.00 0.00 H new ATOM 0 HD22 ASN A 150 7.737 -14.444 7.100 1.00 0.00 H new ATOM 2372 N ALA A 151 4.681 -17.934 2.515 1.00 0.00 N ATOM 2373 CA ALA A 151 3.822 -19.002 1.992 1.00 0.00 C ATOM 2374 C ALA A 151 4.468 -19.691 0.800 1.00 0.00 C ATOM 2375 O ALA A 151 4.523 -20.901 0.728 1.00 0.00 O ATOM 2376 CB ALA A 151 2.471 -18.420 1.571 1.00 0.00 C ATOM 0 H ALA A 151 4.714 -17.091 1.941 1.00 0.00 H new ATOM 0 HA ALA A 151 3.679 -19.739 2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.836 -19.217 1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.989 -17.959 2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.624 -17.669 0.796 1.00 0.00 H new ATOM 2382 N ALA A 152 4.952 -18.917 -0.154 1.00 0.00 N ATOM 2383 CA ALA A 152 5.559 -19.534 -1.316 1.00 0.00 C ATOM 2384 C ALA A 152 6.631 -20.545 -0.900 1.00 0.00 C ATOM 2385 O ALA A 152 6.887 -21.509 -1.592 1.00 0.00 O ATOM 2386 CB ALA A 152 6.171 -18.475 -2.233 1.00 0.00 C ATOM 0 H ALA A 152 4.939 -17.897 -0.150 1.00 0.00 H new ATOM 0 HA ALA A 152 4.776 -20.061 -1.861 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.621 -18.960 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.393 -17.788 -2.566 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.936 -17.921 -1.689 1.00 0.00 H new ATOM 2392 N LYS A 153 7.261 -20.322 0.250 1.00 0.00 N ATOM 2393 CA LYS A 153 8.293 -21.254 0.711 1.00 0.00 C ATOM 2394 C LYS A 153 7.648 -22.438 1.427 1.00 0.00 C ATOM 2395 O LYS A 153 7.981 -23.582 1.186 1.00 0.00 O ATOM 2396 CB LYS A 153 9.262 -20.531 1.658 1.00 0.00 C ATOM 2397 CG LYS A 153 10.244 -21.526 2.295 1.00 0.00 C ATOM 2398 CD LYS A 153 10.936 -22.359 1.206 1.00 0.00 C ATOM 2399 CE LYS A 153 12.223 -22.973 1.763 1.00 0.00 C ATOM 2400 NZ LYS A 153 13.183 -21.886 2.113 1.00 0.00 N ATOM 0 H LYS A 153 7.085 -19.529 0.867 1.00 0.00 H new ATOM 0 HA LYS A 153 8.848 -21.625 -0.151 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.814 -19.769 1.108 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.700 -20.017 2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.990 -20.988 2.880 1.00 0.00 H new ATOM 0 HG3 LYS A 153 9.712 -22.183 2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.268 -23.146 0.858 1.00 0.00 H new ATOM 0 HD3 LYS A 153 11.165 -21.731 0.345 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.000 -23.573 2.645 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.668 -23.642 1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 14.157 -22.227 1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 13.018 -21.065 1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 13.044 -21.606 3.105 1.00 0.00 H new ATOM 2414 N ASP A 154 6.698 -22.159 2.310 1.00 0.00 N ATOM 2415 CA ASP A 154 6.032 -23.235 3.015 1.00 0.00 C ATOM 2416 C ASP A 154 5.103 -23.967 2.054 1.00 0.00 C ATOM 2417 O ASP A 154 4.593 -25.031 2.345 1.00 0.00 O ATOM 2418 CB ASP A 154 5.231 -22.672 4.189 1.00 0.00 C ATOM 2419 CG ASP A 154 6.174 -22.277 5.327 1.00 0.00 C ATOM 2420 OD1 ASP A 154 7.193 -22.931 5.480 1.00 0.00 O ATOM 2421 OD2 ASP A 154 5.861 -21.328 6.026 1.00 0.00 O ATOM 0 H ASP A 154 6.380 -21.219 2.548 1.00 0.00 H new ATOM 0 HA ASP A 154 6.776 -23.932 3.401 1.00 0.00 H new ATOM 0 HB2 ASP A 154 4.656 -21.804 3.865 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.515 -23.415 4.541 1.00 0.00 H new ATOM 2426 N LEU A 155 4.887 -23.376 0.879 1.00 0.00 N ATOM 2427 CA LEU A 155 4.015 -23.998 -0.112 1.00 0.00 C ATOM 2428 C LEU A 155 4.818 -24.905 -1.045 1.00 0.00 C ATOM 2429 O LEU A 155 4.381 -25.985 -1.389 1.00 0.00 O ATOM 2430 CB LEU A 155 3.292 -22.923 -0.935 1.00 0.00 C ATOM 2431 CG LEU A 155 2.141 -22.310 -0.115 1.00 0.00 C ATOM 2432 CD1 LEU A 155 1.677 -21.018 -0.795 1.00 0.00 C ATOM 2433 CD2 LEU A 155 0.953 -23.293 -0.019 1.00 0.00 C ATOM 0 H LEU A 155 5.295 -22.485 0.595 1.00 0.00 H new ATOM 0 HA LEU A 155 3.277 -24.602 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.996 -22.143 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 155 2.901 -23.360 -1.854 1.00 0.00 H new ATOM 0 HG LEU A 155 2.499 -22.100 0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.862 -20.577 -0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.508 -20.314 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.330 -21.242 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.152 -22.839 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 155 0.588 -23.522 -1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.280 -24.212 0.467 1.00 0.00 H new ATOM 2445 N LYS A 156 6.010 -24.472 -1.461 1.00 0.00 N ATOM 2446 CA LYS A 156 6.790 -25.324 -2.352 1.00 0.00 C ATOM 2447 C LYS A 156 8.195 -24.774 -2.639 1.00 0.00 C ATOM 2448 O LYS A 156 9.149 -25.525 -2.680 1.00 0.00 O ATOM 2449 CB LYS A 156 6.034 -25.522 -3.674 1.00 0.00 C ATOM 2450 CG LYS A 156 5.405 -24.195 -4.104 1.00 0.00 C ATOM 2451 CD LYS A 156 4.939 -24.296 -5.559 1.00 0.00 C ATOM 2452 CE LYS A 156 3.976 -25.477 -5.717 1.00 0.00 C ATOM 2453 NZ LYS A 156 3.196 -25.316 -6.977 1.00 0.00 N ATOM 0 H LYS A 156 6.438 -23.581 -1.209 1.00 0.00 H new ATOM 0 HA LYS A 156 6.921 -26.277 -1.840 1.00 0.00 H new ATOM 0 HB2 LYS A 156 6.716 -25.881 -4.445 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.261 -26.281 -3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.561 -23.954 -3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.129 -23.387 -3.998 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.446 -23.371 -5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.798 -24.425 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.533 -26.414 -5.738 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.301 -25.527 -4.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.542 -26.117 -7.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.654 -24.429 -6.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.847 -25.289 -7.787 1.00 0.00 H new ATOM 2467 N VAL A 157 8.346 -23.467 -2.861 1.00 0.00 N ATOM 2468 CA VAL A 157 9.687 -22.962 -3.156 1.00 0.00 C ATOM 2469 C VAL A 157 9.793 -21.453 -2.939 1.00 0.00 C ATOM 2470 O VAL A 157 8.947 -20.668 -3.318 1.00 0.00 O ATOM 2471 CB VAL A 157 10.092 -23.395 -4.575 1.00 0.00 C ATOM 2472 CG1 VAL A 157 9.122 -22.822 -5.639 1.00 0.00 C ATOM 2473 CG2 VAL A 157 11.572 -23.020 -4.893 1.00 0.00 C ATOM 0 H VAL A 157 7.600 -22.771 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 157 10.396 -23.400 -2.453 1.00 0.00 H new ATOM 0 HB VAL A 157 10.019 -24.482 -4.614 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.437 -23.147 -6.631 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.112 -23.182 -5.442 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.134 -21.733 -5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.820 -23.342 -5.904 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.699 -21.940 -4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 157 12.234 -23.515 -4.182 1.00 0.00 H new ATOM 2483 N LYS A 158 10.870 -21.090 -2.266 1.00 0.00 N ATOM 2484 CA LYS A 158 11.151 -19.701 -1.913 1.00 0.00 C ATOM 2485 C LYS A 158 10.915 -18.737 -3.072 1.00 0.00 C ATOM 2486 O LYS A 158 10.938 -17.536 -2.906 1.00 0.00 O ATOM 2487 CB LYS A 158 12.602 -19.605 -1.469 1.00 0.00 C ATOM 2488 CG LYS A 158 13.544 -19.975 -2.648 1.00 0.00 C ATOM 2489 CD LYS A 158 14.669 -20.905 -2.164 1.00 0.00 C ATOM 2490 CE LYS A 158 14.187 -22.361 -2.153 1.00 0.00 C ATOM 2491 NZ LYS A 158 15.082 -23.173 -1.280 1.00 0.00 N ATOM 0 H LYS A 158 11.580 -21.749 -1.946 1.00 0.00 H new ATOM 0 HA LYS A 158 10.467 -19.413 -1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.819 -18.594 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.779 -20.275 -0.628 1.00 0.00 H new ATOM 0 HG2 LYS A 158 12.974 -20.464 -3.438 1.00 0.00 H new ATOM 0 HG3 LYS A 158 13.972 -19.069 -3.078 1.00 0.00 H new ATOM 0 HD2 LYS A 158 15.537 -20.807 -2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 158 14.987 -20.612 -1.163 1.00 0.00 H new ATOM 0 HE2 LYS A 158 13.161 -22.413 -1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 158 14.187 -22.763 -3.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 14.756 -24.161 -1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 16.054 -23.132 -1.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 15.061 -22.793 -0.312 1.00 0.00 H new ATOM 2505 N ARG A 159 10.687 -19.268 -4.257 1.00 0.00 N ATOM 2506 CA ARG A 159 10.457 -18.407 -5.416 1.00 0.00 C ATOM 2507 C ARG A 159 8.966 -18.146 -5.595 1.00 0.00 C ATOM 2508 O ARG A 159 8.226 -18.998 -6.045 1.00 0.00 O ATOM 2509 CB ARG A 159 11.013 -19.062 -6.682 1.00 0.00 C ATOM 2510 CG ARG A 159 10.893 -18.082 -7.854 1.00 0.00 C ATOM 2511 CD ARG A 159 11.695 -18.602 -9.048 1.00 0.00 C ATOM 2512 NE ARG A 159 11.146 -19.872 -9.509 1.00 0.00 N ATOM 2513 CZ ARG A 159 11.610 -20.434 -10.620 1.00 0.00 C ATOM 2514 NH1 ARG A 159 12.561 -19.851 -11.297 1.00 0.00 N ATOM 2515 NH2 ARG A 159 11.115 -21.568 -11.033 1.00 0.00 N ATOM 0 H ARG A 159 10.655 -20.269 -4.448 1.00 0.00 H new ATOM 0 HA ARG A 159 10.969 -17.460 -5.246 1.00 0.00 H new ATOM 0 HB2 ARG A 159 12.056 -19.342 -6.532 1.00 0.00 H new ATOM 0 HB3 ARG A 159 10.465 -19.978 -6.902 1.00 0.00 H new ATOM 0 HG2 ARG A 159 9.846 -17.960 -8.133 1.00 0.00 H new ATOM 0 HG3 ARG A 159 11.260 -17.099 -7.558 1.00 0.00 H new ATOM 0 HD2 ARG A 159 11.671 -17.872 -9.857 1.00 0.00 H new ATOM 0 HD3 ARG A 159 12.740 -18.730 -8.765 1.00 0.00 H new ATOM 0 HE ARG A 159 10.405 -20.329 -8.978 1.00 0.00 H new ATOM 0 HH11 ARG A 159 12.948 -18.964 -10.973 1.00 0.00 H new ATOM 0 HH12 ARG A 159 12.918 -20.282 -12.150 1.00 0.00 H new ATOM 0 HH21 ARG A 159 10.372 -22.023 -10.503 1.00 0.00 H new ATOM 0 HH22 ARG A 159 11.471 -21.999 -11.886 1.00 0.00 H new ATOM 2529 N ILE A 160 8.521 -16.948 -5.240 1.00 0.00 N ATOM 2530 CA ILE A 160 7.111 -16.635 -5.391 1.00 0.00 C ATOM 2531 C ILE A 160 6.708 -16.746 -6.862 1.00 0.00 C ATOM 2532 O ILE A 160 7.517 -16.588 -7.753 1.00 0.00 O ATOM 2533 CB ILE A 160 6.825 -15.219 -4.873 1.00 0.00 C ATOM 2534 CG1 ILE A 160 6.943 -15.203 -3.348 1.00 0.00 C ATOM 2535 CG2 ILE A 160 5.412 -14.786 -5.276 1.00 0.00 C ATOM 2536 CD1 ILE A 160 6.963 -13.757 -2.858 1.00 0.00 C ATOM 0 H ILE A 160 9.097 -16.199 -4.857 1.00 0.00 H new ATOM 0 HA ILE A 160 6.527 -17.347 -4.807 1.00 0.00 H new ATOM 0 HB ILE A 160 7.548 -14.528 -5.308 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.105 -15.739 -2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.852 -15.717 -3.037 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.220 -13.780 -4.903 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.325 -14.793 -6.363 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.684 -15.476 -4.849 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.047 -13.742 -1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.815 -13.237 -3.295 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.041 -13.259 -3.157 1.00 0.00 H new ATOM 2548 N THR A 161 5.431 -17.017 -7.108 1.00 0.00 N ATOM 2549 CA THR A 161 4.942 -17.138 -8.481 1.00 0.00 C ATOM 2550 C THR A 161 3.498 -16.626 -8.545 1.00 0.00 C ATOM 2551 O THR A 161 2.796 -16.690 -7.556 1.00 0.00 O ATOM 2552 CB THR A 161 4.982 -18.606 -8.921 1.00 0.00 C ATOM 2553 OG1 THR A 161 3.941 -19.321 -8.270 1.00 0.00 O ATOM 2554 CG2 THR A 161 6.331 -19.224 -8.550 1.00 0.00 C ATOM 0 H THR A 161 4.722 -17.156 -6.388 1.00 0.00 H new ATOM 0 HA THR A 161 5.575 -16.549 -9.145 1.00 0.00 H new ATOM 0 HB THR A 161 4.847 -18.661 -10.001 1.00 0.00 H new ATOM 0 HG1 THR A 161 3.964 -20.260 -8.551 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.352 -20.267 -8.866 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.131 -18.677 -9.049 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.472 -19.169 -7.471 1.00 0.00 H new ATOM 2562 N PRO A 162 3.045 -16.128 -9.675 1.00 0.00 N ATOM 2563 CA PRO A 162 1.647 -15.629 -9.802 1.00 0.00 C ATOM 2564 C PRO A 162 0.640 -16.563 -9.123 1.00 0.00 C ATOM 2565 O PRO A 162 -0.501 -16.211 -8.900 1.00 0.00 O ATOM 2566 CB PRO A 162 1.421 -15.577 -11.312 1.00 0.00 C ATOM 2567 CG PRO A 162 2.775 -15.325 -11.898 1.00 0.00 C ATOM 2568 CD PRO A 162 3.792 -15.971 -10.942 1.00 0.00 C ATOM 0 HA PRO A 162 1.506 -14.664 -9.315 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.999 -16.512 -11.680 1.00 0.00 H new ATOM 0 HB3 PRO A 162 0.722 -14.785 -11.579 1.00 0.00 H new ATOM 0 HG2 PRO A 162 2.852 -15.757 -12.896 1.00 0.00 H new ATOM 0 HG3 PRO A 162 2.962 -14.256 -11.998 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.141 -16.932 -11.321 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.672 -15.341 -10.811 1.00 0.00 H new ATOM 2576 N ARG A 163 1.083 -17.768 -8.782 1.00 0.00 N ATOM 2577 CA ARG A 163 0.190 -18.713 -8.121 1.00 0.00 C ATOM 2578 C ARG A 163 0.013 -18.306 -6.660 1.00 0.00 C ATOM 2579 O ARG A 163 -1.089 -18.133 -6.175 1.00 0.00 O ATOM 2580 CB ARG A 163 0.769 -20.131 -8.203 1.00 0.00 C ATOM 2581 CG ARG A 163 -0.087 -21.110 -7.383 1.00 0.00 C ATOM 2582 CD ARG A 163 -1.560 -21.018 -7.806 1.00 0.00 C ATOM 2583 NE ARG A 163 -2.259 -22.248 -7.454 1.00 0.00 N ATOM 2584 CZ ARG A 163 -1.995 -23.373 -8.111 1.00 0.00 C ATOM 2585 NH1 ARG A 163 -1.111 -23.377 -9.071 1.00 0.00 N ATOM 2586 NH2 ARG A 163 -2.619 -24.475 -7.795 1.00 0.00 N ATOM 0 H ARG A 163 2.030 -18.108 -8.947 1.00 0.00 H new ATOM 0 HA ARG A 163 -0.779 -18.702 -8.620 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.807 -20.455 -9.243 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.793 -20.134 -7.830 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.276 -22.128 -7.526 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.008 -20.884 -6.321 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -2.035 -20.168 -7.316 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.628 -20.846 -8.880 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.950 -22.245 -6.704 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -0.622 -22.516 -9.318 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -0.909 -24.241 -9.575 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.309 -24.473 -7.044 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.416 -25.338 -8.299 1.00 0.00 H new ATOM 2600 N HIS A 164 1.122 -18.138 -5.953 1.00 0.00 N ATOM 2601 CA HIS A 164 1.028 -17.735 -4.562 1.00 0.00 C ATOM 2602 C HIS A 164 0.391 -16.354 -4.470 1.00 0.00 C ATOM 2603 O HIS A 164 -0.227 -16.004 -3.484 1.00 0.00 O ATOM 2604 CB HIS A 164 2.411 -17.732 -3.919 1.00 0.00 C ATOM 2605 CG HIS A 164 3.112 -19.020 -4.256 1.00 0.00 C ATOM 2606 ND1 HIS A 164 4.448 -19.062 -4.618 1.00 0.00 N ATOM 2607 CD2 HIS A 164 2.672 -20.319 -4.297 1.00 0.00 C ATOM 2608 CE1 HIS A 164 4.764 -20.348 -4.856 1.00 0.00 C ATOM 2609 NE2 HIS A 164 3.718 -21.156 -4.675 1.00 0.00 N ATOM 0 H HIS A 164 2.069 -18.270 -6.308 1.00 0.00 H new ATOM 0 HA HIS A 164 0.403 -18.447 -4.024 1.00 0.00 H new ATOM 0 HB2 HIS A 164 2.991 -16.882 -4.279 1.00 0.00 H new ATOM 0 HB3 HIS A 164 2.323 -17.623 -2.838 1.00 0.00 H new ATOM 0 HD2 HIS A 164 1.667 -20.643 -4.070 1.00 0.00 H new ATOM 0 HE1 HIS A 164 5.745 -20.685 -5.157 1.00 0.00 H new ATOM 0 HE2 HIS A 164 3.691 -22.169 -4.789 1.00 0.00 H new ATOM 2617 N LEU A 165 0.511 -15.565 -5.536 1.00 0.00 N ATOM 2618 CA LEU A 165 -0.108 -14.250 -5.527 1.00 0.00 C ATOM 2619 C LEU A 165 -1.587 -14.414 -5.840 1.00 0.00 C ATOM 2620 O LEU A 165 -2.401 -13.554 -5.567 1.00 0.00 O ATOM 2621 CB LEU A 165 0.555 -13.342 -6.563 1.00 0.00 C ATOM 2622 CG LEU A 165 2.055 -13.174 -6.236 1.00 0.00 C ATOM 2623 CD1 LEU A 165 2.824 -12.756 -7.502 1.00 0.00 C ATOM 2624 CD2 LEU A 165 2.238 -12.097 -5.153 1.00 0.00 C ATOM 0 H LEU A 165 1.015 -15.806 -6.389 1.00 0.00 H new ATOM 0 HA LEU A 165 0.017 -13.789 -4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.437 -13.767 -7.560 1.00 0.00 H new ATOM 0 HB3 LEU A 165 0.065 -12.368 -6.572 1.00 0.00 H new ATOM 0 HG LEU A 165 2.444 -14.125 -5.872 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.881 -12.639 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.707 -13.522 -8.268 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.429 -11.810 -7.872 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.298 -11.984 -4.928 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.840 -11.148 -5.513 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.705 -12.395 -4.250 1.00 0.00 H new ATOM 2636 N GLN A 166 -1.932 -15.568 -6.399 1.00 0.00 N ATOM 2637 CA GLN A 166 -3.321 -15.839 -6.706 1.00 0.00 C ATOM 2638 C GLN A 166 -4.070 -16.098 -5.408 1.00 0.00 C ATOM 2639 O GLN A 166 -5.155 -15.603 -5.198 1.00 0.00 O ATOM 2640 CB GLN A 166 -3.439 -17.066 -7.616 1.00 0.00 C ATOM 2641 CG GLN A 166 -4.849 -17.142 -8.201 1.00 0.00 C ATOM 2642 CD GLN A 166 -5.068 -16.009 -9.202 1.00 0.00 C ATOM 2643 OE1 GLN A 166 -6.140 -15.272 -9.112 1.00 0.00 O flip ATOM 2644 NE2 GLN A 166 -4.252 -15.795 -10.076 1.00 0.00 N flip ATOM 0 H GLN A 166 -1.280 -16.314 -6.643 1.00 0.00 H new ATOM 0 HA GLN A 166 -3.748 -14.980 -7.223 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -2.705 -17.007 -8.419 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -3.220 -17.972 -7.051 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -4.995 -18.104 -8.692 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -5.586 -17.077 -7.401 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -3.414 -16.373 -10.144 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -4.404 -15.037 -10.742 1.00 0.00 H new ATOM 2653 N LEU A 167 -3.465 -16.881 -4.513 1.00 0.00 N ATOM 2654 CA LEU A 167 -4.118 -17.166 -3.238 1.00 0.00 C ATOM 2655 C LEU A 167 -3.906 -16.005 -2.262 1.00 0.00 C ATOM 2656 O LEU A 167 -4.596 -15.886 -1.268 1.00 0.00 O ATOM 2657 CB LEU A 167 -3.600 -18.499 -2.648 1.00 0.00 C ATOM 2658 CG LEU A 167 -2.196 -18.337 -1.991 1.00 0.00 C ATOM 2659 CD1 LEU A 167 -2.332 -18.132 -0.476 1.00 0.00 C ATOM 2660 CD2 LEU A 167 -1.340 -19.592 -2.226 1.00 0.00 C ATOM 0 H LEU A 167 -2.552 -17.317 -4.642 1.00 0.00 H new ATOM 0 HA LEU A 167 -5.189 -17.273 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.308 -18.867 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -3.547 -19.249 -3.437 1.00 0.00 H new ATOM 0 HG LEU A 167 -1.719 -17.469 -2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.342 -18.021 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.919 -17.235 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -2.831 -18.995 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -0.364 -19.459 -1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.836 -20.458 -1.788 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -1.212 -19.750 -3.297 1.00 0.00 H new ATOM 2672 N ALA A 168 -2.958 -15.114 -2.567 1.00 0.00 N ATOM 2673 CA ALA A 168 -2.719 -13.970 -1.691 1.00 0.00 C ATOM 2674 C ALA A 168 -3.677 -12.841 -2.056 1.00 0.00 C ATOM 2675 O ALA A 168 -4.135 -12.096 -1.213 1.00 0.00 O ATOM 2676 CB ALA A 168 -1.274 -13.487 -1.831 1.00 0.00 C ATOM 0 H ALA A 168 -2.359 -15.161 -3.392 1.00 0.00 H new ATOM 0 HA ALA A 168 -2.888 -14.273 -0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.110 -12.634 -1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.593 -14.293 -1.557 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.088 -13.190 -2.863 1.00 0.00 H new ATOM 2682 N ILE A 169 -3.995 -12.734 -3.344 1.00 0.00 N ATOM 2683 CA ILE A 169 -4.920 -11.700 -3.791 1.00 0.00 C ATOM 2684 C ILE A 169 -6.351 -12.222 -3.660 1.00 0.00 C ATOM 2685 O ILE A 169 -7.191 -11.602 -3.043 1.00 0.00 O ATOM 2686 CB ILE A 169 -4.615 -11.311 -5.248 1.00 0.00 C ATOM 2687 CG1 ILE A 169 -3.357 -10.434 -5.291 1.00 0.00 C ATOM 2688 CG2 ILE A 169 -5.790 -10.526 -5.844 1.00 0.00 C ATOM 2689 CD1 ILE A 169 -2.855 -10.332 -6.732 1.00 0.00 C ATOM 0 H ILE A 169 -3.634 -13.338 -4.082 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.805 -10.810 -3.172 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.457 -12.220 -5.828 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.580 -9.441 -4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.582 -10.860 -4.654 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.562 -10.257 -6.875 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -6.689 -11.142 -5.820 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.956 -9.620 -5.261 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -1.961 -9.709 -6.763 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -2.616 -11.328 -7.105 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.629 -9.887 -7.356 1.00 0.00 H new ATOM 2701 N ARG A 170 -6.622 -13.394 -4.231 1.00 0.00 N ATOM 2702 CA ARG A 170 -7.962 -13.947 -4.118 1.00 0.00 C ATOM 2703 C ARG A 170 -8.285 -14.160 -2.644 1.00 0.00 C ATOM 2704 O ARG A 170 -9.415 -14.031 -2.219 1.00 0.00 O ATOM 2705 CB ARG A 170 -8.085 -15.277 -4.875 1.00 0.00 C ATOM 2706 CG ARG A 170 -7.915 -15.047 -6.392 1.00 0.00 C ATOM 2707 CD ARG A 170 -9.261 -14.664 -7.021 1.00 0.00 C ATOM 2708 NE ARG A 170 -10.243 -15.716 -6.787 1.00 0.00 N ATOM 2709 CZ ARG A 170 -11.488 -15.572 -7.230 1.00 0.00 C ATOM 2710 NH1 ARG A 170 -11.832 -14.486 -7.870 1.00 0.00 N ATOM 2711 NH2 ARG A 170 -12.367 -16.515 -7.027 1.00 0.00 N ATOM 0 H ARG A 170 -5.956 -13.959 -4.758 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.668 -13.245 -4.563 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -7.329 -15.977 -4.519 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.057 -15.729 -4.675 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -7.184 -14.257 -6.568 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -7.528 -15.950 -6.864 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -9.615 -13.725 -6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -9.138 -14.503 -8.092 1.00 0.00 H new ATOM 0 HE ARG A 170 -9.975 -16.562 -6.284 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -11.145 -13.749 -8.030 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -12.787 -14.375 -8.210 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -12.099 -17.363 -6.528 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -13.322 -16.404 -7.367 1.00 0.00 H new ATOM 2725 N GLY A 171 -7.262 -14.466 -1.844 1.00 0.00 N ATOM 2726 CA GLY A 171 -7.504 -14.651 -0.416 1.00 0.00 C ATOM 2727 C GLY A 171 -8.304 -13.465 0.122 1.00 0.00 C ATOM 2728 O GLY A 171 -9.504 -13.537 0.286 1.00 0.00 O ATOM 0 H GLY A 171 -6.295 -14.587 -2.146 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.050 -15.579 -0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.557 -14.736 0.116 1.00 0.00 H new ATOM 2732 N ASP A 172 -7.629 -12.347 0.367 1.00 0.00 N ATOM 2733 CA ASP A 172 -8.334 -11.170 0.853 1.00 0.00 C ATOM 2734 C ASP A 172 -9.409 -10.753 -0.157 1.00 0.00 C ATOM 2735 O ASP A 172 -9.198 -9.894 -0.989 1.00 0.00 O ATOM 2736 CB ASP A 172 -7.343 -10.024 1.060 1.00 0.00 C ATOM 2737 CG ASP A 172 -6.519 -10.269 2.326 1.00 0.00 C ATOM 2738 OD1 ASP A 172 -7.109 -10.319 3.394 1.00 0.00 O ATOM 2739 OD2 ASP A 172 -5.312 -10.402 2.207 1.00 0.00 O ATOM 0 H ASP A 172 -6.623 -12.232 0.241 1.00 0.00 H new ATOM 0 HA ASP A 172 -8.812 -11.406 1.804 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.683 -9.942 0.196 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.879 -9.079 1.142 1.00 0.00 H new ATOM 2744 N ASP A 173 -10.575 -11.389 -0.082 1.00 0.00 N ATOM 2745 CA ASP A 173 -11.656 -11.070 -1.013 1.00 0.00 C ATOM 2746 C ASP A 173 -11.789 -9.558 -1.220 1.00 0.00 C ATOM 2747 O ASP A 173 -12.282 -9.102 -2.233 1.00 0.00 O ATOM 2748 CB ASP A 173 -12.977 -11.631 -0.487 1.00 0.00 C ATOM 2749 CG ASP A 173 -12.902 -13.157 -0.410 1.00 0.00 C ATOM 2750 OD1 ASP A 173 -12.013 -13.653 0.263 1.00 0.00 O ATOM 2751 OD2 ASP A 173 -13.734 -13.804 -1.024 1.00 0.00 O ATOM 0 H ASP A 173 -10.795 -12.115 0.600 1.00 0.00 H new ATOM 0 HA ASP A 173 -11.416 -11.526 -1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.190 -11.219 0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.796 -11.331 -1.141 1.00 0.00 H new ATOM 2756 N GLU A 174 -11.339 -8.771 -0.249 1.00 0.00 N ATOM 2757 CA GLU A 174 -11.439 -7.321 -0.395 1.00 0.00 C ATOM 2758 C GLU A 174 -10.441 -6.834 -1.452 1.00 0.00 C ATOM 2759 O GLU A 174 -10.812 -6.275 -2.470 1.00 0.00 O ATOM 2760 CB GLU A 174 -11.183 -6.604 0.952 1.00 0.00 C ATOM 2761 CG GLU A 174 -11.778 -7.398 2.137 1.00 0.00 C ATOM 2762 CD GLU A 174 -13.075 -8.111 1.733 1.00 0.00 C ATOM 2763 OE1 GLU A 174 -13.968 -7.440 1.243 1.00 0.00 O ATOM 2764 OE2 GLU A 174 -13.151 -9.314 1.923 1.00 0.00 O ATOM 0 H GLU A 174 -10.915 -9.096 0.620 1.00 0.00 H new ATOM 0 HA GLU A 174 -12.452 -7.079 -0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -10.111 -6.477 1.100 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.622 -5.607 0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -11.052 -8.131 2.488 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.976 -6.721 2.968 1.00 0.00 H new ATOM 2771 N LEU A 175 -9.154 -7.067 -1.217 1.00 0.00 N ATOM 2772 CA LEU A 175 -8.156 -6.643 -2.189 1.00 0.00 C ATOM 2773 C LEU A 175 -8.548 -7.126 -3.584 1.00 0.00 C ATOM 2774 O LEU A 175 -8.630 -6.359 -4.510 1.00 0.00 O ATOM 2775 CB LEU A 175 -6.779 -7.208 -1.814 1.00 0.00 C ATOM 2776 CG LEU A 175 -6.126 -6.334 -0.723 1.00 0.00 C ATOM 2777 CD1 LEU A 175 -5.153 -7.184 0.091 1.00 0.00 C ATOM 2778 CD2 LEU A 175 -5.357 -5.170 -1.368 1.00 0.00 C ATOM 0 H LEU A 175 -8.786 -7.533 -0.388 1.00 0.00 H new ATOM 0 HA LEU A 175 -8.106 -5.554 -2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.883 -8.232 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -6.139 -7.242 -2.696 1.00 0.00 H new ATOM 0 HG LEU A 175 -6.906 -5.935 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.690 -6.569 0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.693 -8.008 0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.381 -7.583 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -4.900 -4.560 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.580 -5.565 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -6.045 -4.558 -1.951 1.00 0.00 H new ATOM 2790 N ASP A 176 -8.799 -8.421 -3.725 1.00 0.00 N ATOM 2791 CA ASP A 176 -9.189 -8.959 -5.024 1.00 0.00 C ATOM 2792 C ASP A 176 -10.251 -8.077 -5.665 1.00 0.00 C ATOM 2793 O ASP A 176 -10.097 -7.588 -6.765 1.00 0.00 O ATOM 2794 CB ASP A 176 -9.745 -10.372 -4.856 1.00 0.00 C ATOM 2795 CG ASP A 176 -9.922 -11.033 -6.224 1.00 0.00 C ATOM 2796 OD1 ASP A 176 -8.926 -11.449 -6.793 1.00 0.00 O ATOM 2797 OD2 ASP A 176 -11.051 -11.113 -6.680 1.00 0.00 O ATOM 0 H ASP A 176 -8.742 -9.108 -2.973 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.308 -8.985 -5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -9.069 -10.966 -4.241 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -10.702 -10.335 -4.335 1.00 0.00 H new ATOM 2802 N SER A 177 -11.344 -7.867 -4.948 1.00 0.00 N ATOM 2803 CA SER A 177 -12.405 -7.029 -5.477 1.00 0.00 C ATOM 2804 C SER A 177 -11.869 -5.624 -5.747 1.00 0.00 C ATOM 2805 O SER A 177 -12.533 -4.801 -6.346 1.00 0.00 O ATOM 2806 CB SER A 177 -13.562 -6.957 -4.481 1.00 0.00 C ATOM 2807 OG SER A 177 -14.031 -8.272 -4.212 1.00 0.00 O ATOM 0 H SER A 177 -11.517 -8.255 -4.021 1.00 0.00 H new ATOM 0 HA SER A 177 -12.766 -7.462 -6.410 1.00 0.00 H new ATOM 0 HB2 SER A 177 -13.233 -6.479 -3.558 1.00 0.00 H new ATOM 0 HB3 SER A 177 -14.369 -6.346 -4.886 1.00 0.00 H new ATOM 0 HG SER A 177 -13.478 -8.680 -3.513 1.00 0.00 H new ATOM 2813 N LEU A 178 -10.642 -5.347 -5.282 1.00 0.00 N ATOM 2814 CA LEU A 178 -10.042 -4.021 -5.481 1.00 0.00 C ATOM 2815 C LEU A 178 -8.857 -4.104 -6.472 1.00 0.00 C ATOM 2816 O LEU A 178 -8.587 -3.175 -7.205 1.00 0.00 O ATOM 2817 CB LEU A 178 -9.616 -3.465 -4.086 1.00 0.00 C ATOM 2818 CG LEU A 178 -8.183 -2.892 -4.081 1.00 0.00 C ATOM 2819 CD1 LEU A 178 -8.066 -1.688 -5.051 1.00 0.00 C ATOM 2820 CD2 LEU A 178 -7.825 -2.457 -2.651 1.00 0.00 C ATOM 0 H LEU A 178 -10.056 -6.010 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.763 -3.335 -5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.315 -2.686 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.686 -4.262 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.489 -3.662 -4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.047 -1.301 -5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.311 -2.011 -6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.758 -0.904 -4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.814 -2.050 -2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.528 -1.694 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.879 -3.318 -1.984 1.00 0.00 H new ATOM 2832 N ILE A 179 -8.141 -5.232 -6.489 1.00 0.00 N ATOM 2833 CA ILE A 179 -6.999 -5.362 -7.400 1.00 0.00 C ATOM 2834 C ILE A 179 -7.473 -5.786 -8.799 1.00 0.00 C ATOM 2835 O ILE A 179 -7.316 -5.045 -9.748 1.00 0.00 O ATOM 2836 CB ILE A 179 -5.975 -6.371 -6.819 1.00 0.00 C ATOM 2837 CG1 ILE A 179 -5.201 -5.693 -5.674 1.00 0.00 C ATOM 2838 CG2 ILE A 179 -4.965 -6.827 -7.898 1.00 0.00 C ATOM 2839 CD1 ILE A 179 -4.387 -6.733 -4.898 1.00 0.00 C ATOM 0 H ILE A 179 -8.323 -6.046 -5.902 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.506 -4.395 -7.499 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.518 -7.244 -6.459 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -4.537 -4.928 -6.077 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -5.897 -5.190 -5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -4.260 -7.534 -7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.500 -7.308 -8.717 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -4.422 -5.961 -8.278 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -3.844 -6.242 -4.091 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -5.059 -7.483 -4.480 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -3.678 -7.216 -5.571 1.00 0.00 H new ATOM 2851 N ARG A 180 -8.065 -6.989 -8.907 1.00 0.00 N ATOM 2852 CA ARG A 180 -8.566 -7.511 -10.195 1.00 0.00 C ATOM 2853 C ARG A 180 -7.767 -6.946 -11.360 1.00 0.00 C ATOM 2854 O ARG A 180 -8.293 -6.622 -12.407 1.00 0.00 O ATOM 2855 CB ARG A 180 -10.061 -7.193 -10.374 1.00 0.00 C ATOM 2856 CG ARG A 180 -10.325 -5.670 -10.319 1.00 0.00 C ATOM 2857 CD ARG A 180 -10.663 -5.238 -8.887 1.00 0.00 C ATOM 2858 NE ARG A 180 -12.037 -5.603 -8.565 1.00 0.00 N ATOM 2859 CZ ARG A 180 -13.047 -4.951 -9.132 1.00 0.00 C ATOM 2860 NH1 ARG A 180 -12.808 -3.976 -9.965 1.00 0.00 N ATOM 2861 NH2 ARG A 180 -14.278 -5.284 -8.853 1.00 0.00 N ATOM 0 H ARG A 180 -8.209 -7.620 -8.118 1.00 0.00 H new ATOM 0 HA ARG A 180 -8.441 -8.594 -10.183 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -10.407 -7.589 -11.329 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -10.636 -7.692 -9.594 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -9.447 -5.129 -10.671 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -11.147 -5.412 -10.987 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -9.978 -5.713 -8.184 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -10.531 -4.161 -8.783 1.00 0.00 H new ATOM 0 HE ARG A 180 -12.223 -6.358 -7.905 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -11.846 -3.714 -10.181 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -13.583 -3.476 -10.400 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -14.465 -6.045 -8.200 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -15.053 -4.783 -9.288 1.00 0.00 H new ATOM 2875 N ALA A 181 -6.473 -6.788 -11.136 1.00 0.00 N ATOM 2876 CA ALA A 181 -5.615 -6.213 -12.153 1.00 0.00 C ATOM 2877 C ALA A 181 -5.263 -7.223 -13.249 1.00 0.00 C ATOM 2878 O ALA A 181 -5.527 -7.004 -14.415 1.00 0.00 O ATOM 2879 CB ALA A 181 -4.326 -5.684 -11.516 1.00 0.00 C ATOM 0 H ALA A 181 -6.000 -7.047 -10.270 1.00 0.00 H new ATOM 0 HA ALA A 181 -6.167 -5.395 -12.615 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -3.688 -5.254 -12.288 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -4.571 -4.918 -10.780 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -3.800 -6.503 -11.025 1.00 0.00 H new ATOM 2885 N THR A 182 -4.636 -8.339 -12.871 1.00 0.00 N ATOM 2886 CA THR A 182 -4.244 -9.341 -13.859 1.00 0.00 C ATOM 2887 C THR A 182 -4.440 -10.750 -13.310 1.00 0.00 C ATOM 2888 O THR A 182 -5.309 -11.475 -13.751 1.00 0.00 O ATOM 2889 CB THR A 182 -2.773 -9.141 -14.226 1.00 0.00 C ATOM 2890 OG1 THR A 182 -2.015 -8.951 -13.040 1.00 0.00 O ATOM 2891 CG2 THR A 182 -2.628 -7.913 -15.128 1.00 0.00 C ATOM 0 H THR A 182 -4.393 -8.568 -11.907 1.00 0.00 H new ATOM 0 HA THR A 182 -4.871 -9.222 -14.743 1.00 0.00 H new ATOM 0 HB THR A 182 -2.409 -10.021 -14.757 1.00 0.00 H new ATOM 0 HG1 THR A 182 -1.071 -8.824 -13.272 1.00 0.00 H new ATOM 0 HG21 THR A 182 -1.578 -7.774 -15.387 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.210 -8.059 -16.038 1.00 0.00 H new ATOM 0 HG23 THR A 182 -2.992 -7.030 -14.602 1.00 0.00 H new ATOM 2899 N ILE A 183 -3.592 -11.139 -12.353 1.00 0.00 N ATOM 2900 CA ILE A 183 -3.663 -12.488 -11.766 1.00 0.00 C ATOM 2901 C ILE A 183 -4.074 -13.510 -12.839 1.00 0.00 C ATOM 2902 O ILE A 183 -4.754 -14.481 -12.575 1.00 0.00 O ATOM 2903 CB ILE A 183 -4.652 -12.537 -10.575 1.00 0.00 C ATOM 2904 CG1 ILE A 183 -5.908 -11.718 -10.888 1.00 0.00 C ATOM 2905 CG2 ILE A 183 -3.993 -11.971 -9.308 1.00 0.00 C ATOM 2906 CD1 ILE A 183 -6.897 -11.847 -9.728 1.00 0.00 C ATOM 0 H ILE A 183 -2.854 -10.549 -11.969 1.00 0.00 H new ATOM 0 HA ILE A 183 -2.673 -12.742 -11.388 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.928 -13.578 -10.410 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -5.645 -10.672 -11.042 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.366 -12.071 -11.812 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -4.701 -12.012 -8.480 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -3.111 -12.562 -9.061 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -3.699 -10.936 -9.482 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.792 -11.265 -9.947 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -7.168 -12.894 -9.596 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -6.436 -11.473 -8.814 1.00 0.00 H new ATOM 2918 N ALA A 184 -3.647 -13.249 -14.075 1.00 0.00 N ATOM 2919 CA ALA A 184 -3.978 -14.128 -15.195 1.00 0.00 C ATOM 2920 C ALA A 184 -2.954 -15.250 -15.320 1.00 0.00 C ATOM 2921 O ALA A 184 -2.178 -15.306 -16.253 1.00 0.00 O ATOM 2922 CB ALA A 184 -4.000 -13.323 -16.494 1.00 0.00 C ATOM 0 H ALA A 184 -3.075 -12.442 -14.324 1.00 0.00 H new ATOM 0 HA ALA A 184 -4.960 -14.563 -15.011 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -4.247 -13.982 -17.326 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -4.749 -12.534 -16.421 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -3.020 -12.878 -16.663 1.00 0.00 H new ATOM 2928 N SER A 185 -2.959 -16.153 -14.358 1.00 0.00 N ATOM 2929 CA SER A 185 -2.016 -17.268 -14.392 1.00 0.00 C ATOM 2930 C SER A 185 -2.431 -18.340 -13.382 1.00 0.00 C ATOM 2931 O SER A 185 -2.888 -19.406 -13.744 1.00 0.00 O ATOM 2932 CB SER A 185 -0.606 -16.760 -14.073 1.00 0.00 C ATOM 2933 OG SER A 185 -0.697 -15.750 -13.082 1.00 0.00 O ATOM 0 H SER A 185 -3.589 -16.144 -13.556 1.00 0.00 H new ATOM 0 HA SER A 185 -2.020 -17.709 -15.389 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.019 -17.580 -13.720 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.135 -16.364 -14.973 1.00 0.00 H new ATOM 0 HG SER A 185 -0.342 -14.909 -13.439 1.00 0.00 H new ATOM 2939 N GLY A 186 -2.291 -18.041 -12.094 1.00 0.00 N ATOM 2940 CA GLY A 186 -2.691 -19.009 -11.079 1.00 0.00 C ATOM 2941 C GLY A 186 -4.144 -19.394 -11.268 1.00 0.00 C ATOM 2942 O GLY A 186 -4.676 -20.225 -10.560 1.00 0.00 O ATOM 0 H GLY A 186 -1.915 -17.163 -11.736 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -2.061 -19.896 -11.143 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.545 -18.586 -10.085 1.00 0.00 H new ATOM 2946 N GLY A 187 -4.802 -18.766 -12.231 1.00 0.00 N ATOM 2947 CA GLY A 187 -6.203 -19.078 -12.444 1.00 0.00 C ATOM 2948 C GLY A 187 -6.979 -18.654 -11.206 1.00 0.00 C ATOM 2949 O GLY A 187 -6.634 -19.014 -10.099 1.00 0.00 O ATOM 0 H GLY A 187 -4.406 -18.063 -12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -6.579 -18.557 -13.325 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.331 -20.145 -12.626 1.00 0.00 H new ATOM 2953 N VAL A 188 -8.015 -17.853 -11.373 1.00 0.00 N ATOM 2954 CA VAL A 188 -8.749 -17.400 -10.216 1.00 0.00 C ATOM 2955 C VAL A 188 -9.546 -18.535 -9.574 1.00 0.00 C ATOM 2956 O VAL A 188 -10.560 -18.321 -8.939 1.00 0.00 O ATOM 2957 CB VAL A 188 -9.697 -16.282 -10.611 1.00 0.00 C ATOM 2958 CG1 VAL A 188 -8.902 -15.035 -11.006 1.00 0.00 C ATOM 2959 CG2 VAL A 188 -10.564 -16.731 -11.790 1.00 0.00 C ATOM 0 H VAL A 188 -8.357 -17.513 -12.272 1.00 0.00 H new ATOM 0 HA VAL A 188 -8.025 -17.036 -9.487 1.00 0.00 H new ATOM 0 HB VAL A 188 -10.336 -16.044 -9.761 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.591 -14.239 -11.288 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -8.295 -14.708 -10.162 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.253 -15.269 -11.850 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -11.243 -15.925 -12.070 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.925 -16.978 -12.638 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.142 -17.609 -11.503 1.00 0.00 H new ATOM 2969 N LEU A 189 -9.064 -19.750 -9.736 1.00 0.00 N ATOM 2970 CA LEU A 189 -9.734 -20.904 -9.146 1.00 0.00 C ATOM 2971 C LEU A 189 -11.195 -20.995 -9.577 1.00 0.00 C ATOM 2972 O LEU A 189 -12.065 -21.208 -8.756 1.00 0.00 O ATOM 2973 CB LEU A 189 -9.689 -20.799 -7.624 1.00 0.00 C ATOM 2974 CG LEU A 189 -8.283 -20.314 -7.149 1.00 0.00 C ATOM 2975 CD1 LEU A 189 -8.378 -18.904 -6.547 1.00 0.00 C ATOM 2976 CD2 LEU A 189 -7.722 -21.269 -6.082 1.00 0.00 C ATOM 0 H LEU A 189 -8.220 -19.969 -10.265 1.00 0.00 H new ATOM 0 HA LEU A 189 -9.212 -21.796 -9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -10.455 -20.105 -7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -9.914 -21.769 -7.180 1.00 0.00 H new ATOM 0 HG LEU A 189 -7.621 -20.299 -8.015 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -7.390 -18.580 -6.221 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.756 -18.212 -7.299 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.055 -18.918 -5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -6.741 -20.919 -5.760 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -8.397 -21.296 -5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -7.630 -22.270 -6.502 1.00 0.00 H new ATOM 3124 N SER B 7 20.098 4.094 -2.444 1.00 0.00 N ATOM 3125 CA SER B 7 19.120 4.915 -1.740 1.00 0.00 C ATOM 3126 C SER B 7 18.874 6.224 -2.493 1.00 0.00 C ATOM 3127 O SER B 7 18.114 7.065 -2.058 1.00 0.00 O ATOM 3128 CB SER B 7 19.617 5.224 -0.326 1.00 0.00 C ATOM 3129 OG SER B 7 20.484 6.350 -0.368 1.00 0.00 O ATOM 0 HA SER B 7 18.183 4.360 -1.683 1.00 0.00 H new ATOM 0 HB2 SER B 7 18.772 5.425 0.333 1.00 0.00 H new ATOM 0 HB3 SER B 7 20.142 4.361 0.084 1.00 0.00 H new ATOM 0 HG SER B 7 20.803 6.551 0.537 1.00 0.00 H new ATOM 3135 N ASP B 8 19.533 6.384 -3.641 1.00 0.00 N ATOM 3136 CA ASP B 8 19.368 7.600 -4.441 1.00 0.00 C ATOM 3137 C ASP B 8 19.754 8.851 -3.637 1.00 0.00 C ATOM 3138 O ASP B 8 20.755 9.482 -3.909 1.00 0.00 O ATOM 3139 CB ASP B 8 17.918 7.714 -4.951 1.00 0.00 C ATOM 3140 CG ASP B 8 17.726 6.850 -6.202 1.00 0.00 C ATOM 3141 OD1 ASP B 8 18.479 5.905 -6.366 1.00 0.00 O ATOM 3142 OD2 ASP B 8 16.829 7.150 -6.972 1.00 0.00 O ATOM 0 H ASP B 8 20.177 5.698 -4.034 1.00 0.00 H new ATOM 0 HA ASP B 8 20.038 7.533 -5.298 1.00 0.00 H new ATOM 0 HB2 ASP B 8 17.225 7.397 -4.172 1.00 0.00 H new ATOM 0 HB3 ASP B 8 17.686 8.754 -5.180 1.00 0.00 H new ATOM 3147 N MET B 9 18.947 9.211 -2.640 1.00 0.00 N ATOM 3148 CA MET B 9 19.246 10.393 -1.831 1.00 0.00 C ATOM 3149 C MET B 9 19.143 11.667 -2.675 1.00 0.00 C ATOM 3150 O MET B 9 18.422 12.586 -2.343 1.00 0.00 O ATOM 3151 CB MET B 9 20.651 10.281 -1.221 1.00 0.00 C ATOM 3152 CG MET B 9 20.769 11.214 -0.010 1.00 0.00 C ATOM 3153 SD MET B 9 19.806 10.541 1.366 1.00 0.00 S ATOM 3154 CE MET B 9 21.123 9.539 2.097 1.00 0.00 C ATOM 0 H MET B 9 18.097 8.713 -2.376 1.00 0.00 H new ATOM 0 HA MET B 9 18.513 10.449 -1.026 1.00 0.00 H new ATOM 0 HB2 MET B 9 20.845 9.252 -0.919 1.00 0.00 H new ATOM 0 HB3 MET B 9 21.403 10.541 -1.966 1.00 0.00 H new ATOM 0 HG2 MET B 9 21.814 11.319 0.281 1.00 0.00 H new ATOM 0 HG3 MET B 9 20.408 12.210 -0.268 1.00 0.00 H new ATOM 0 HE1 MET B 9 20.742 9.024 2.979 1.00 0.00 H new ATOM 0 HE2 MET B 9 21.468 8.805 1.369 1.00 0.00 H new ATOM 0 HE3 MET B 9 21.954 10.183 2.384 1.00 0.00 H new ATOM 3164 N ASP B 10 19.874 11.719 -3.781 1.00 0.00 N ATOM 3165 CA ASP B 10 19.825 12.900 -4.634 1.00 0.00 C ATOM 3166 C ASP B 10 18.500 12.956 -5.396 1.00 0.00 C ATOM 3167 O ASP B 10 18.468 13.060 -6.606 1.00 0.00 O ATOM 3168 CB ASP B 10 20.988 12.876 -5.625 1.00 0.00 C ATOM 3169 CG ASP B 10 22.318 12.941 -4.873 1.00 0.00 C ATOM 3170 OD1 ASP B 10 22.362 13.592 -3.843 1.00 0.00 O ATOM 3171 OD2 ASP B 10 23.270 12.338 -5.339 1.00 0.00 O ATOM 0 H ASP B 10 20.494 10.976 -4.104 1.00 0.00 H new ATOM 0 HA ASP B 10 19.905 13.786 -4.004 1.00 0.00 H new ATOM 0 HB2 ASP B 10 20.945 11.968 -6.227 1.00 0.00 H new ATOM 0 HB3 ASP B 10 20.908 13.718 -6.312 1.00 0.00 H new ATOM 3176 N ASP B 11 17.391 12.884 -4.666 1.00 0.00 N ATOM 3177 CA ASP B 11 16.078 12.931 -5.310 1.00 0.00 C ATOM 3178 C ASP B 11 15.013 13.421 -4.323 1.00 0.00 C ATOM 3179 O ASP B 11 14.317 14.385 -4.572 1.00 0.00 O ATOM 3180 CB ASP B 11 15.703 11.541 -5.833 1.00 0.00 C ATOM 3181 CG ASP B 11 16.714 11.091 -6.891 1.00 0.00 C ATOM 3182 OD1 ASP B 11 17.800 10.690 -6.511 1.00 0.00 O ATOM 3183 OD2 ASP B 11 16.383 11.158 -8.063 1.00 0.00 O ATOM 0 H ASP B 11 17.371 12.795 -3.650 1.00 0.00 H new ATOM 0 HA ASP B 11 16.126 13.629 -6.146 1.00 0.00 H new ATOM 0 HB2 ASP B 11 15.683 10.827 -5.010 1.00 0.00 H new ATOM 0 HB3 ASP B 11 14.701 11.562 -6.261 1.00 0.00 H new ATOM 3188 N ALA B 12 14.888 12.745 -3.186 1.00 0.00 N ATOM 3189 CA ALA B 12 13.895 13.153 -2.199 1.00 0.00 C ATOM 3190 C ALA B 12 14.013 14.648 -1.884 1.00 0.00 C ATOM 3191 O ALA B 12 13.043 15.298 -1.561 1.00 0.00 O ATOM 3192 CB ALA B 12 14.071 12.347 -0.909 1.00 0.00 C ATOM 0 H ALA B 12 15.447 11.931 -2.928 1.00 0.00 H new ATOM 0 HA ALA B 12 12.908 12.961 -2.619 1.00 0.00 H new ATOM 0 HB1 ALA B 12 13.324 12.660 -0.179 1.00 0.00 H new ATOM 0 HB2 ALA B 12 13.946 11.286 -1.123 1.00 0.00 H new ATOM 0 HB3 ALA B 12 15.068 12.521 -0.505 1.00 0.00 H new ATOM 3198 N LYS B 13 15.223 15.202 -1.977 1.00 0.00 N ATOM 3199 CA LYS B 13 15.405 16.631 -1.683 1.00 0.00 C ATOM 3200 C LYS B 13 15.293 17.454 -2.969 1.00 0.00 C ATOM 3201 O LYS B 13 14.470 18.340 -3.093 1.00 0.00 O ATOM 3202 CB LYS B 13 16.788 16.895 -1.030 1.00 0.00 C ATOM 3203 CG LYS B 13 17.249 15.694 -0.151 1.00 0.00 C ATOM 3204 CD LYS B 13 18.415 14.941 -0.827 1.00 0.00 C ATOM 3205 CE LYS B 13 19.732 15.677 -0.560 1.00 0.00 C ATOM 3206 NZ LYS B 13 20.014 15.676 0.903 1.00 0.00 N ATOM 0 H LYS B 13 16.071 14.703 -2.245 1.00 0.00 H new ATOM 0 HA LYS B 13 14.623 16.929 -0.985 1.00 0.00 H new ATOM 0 HB2 LYS B 13 17.528 17.082 -1.808 1.00 0.00 H new ATOM 0 HB3 LYS B 13 16.735 17.795 -0.418 1.00 0.00 H new ATOM 0 HG2 LYS B 13 17.561 16.053 0.830 1.00 0.00 H new ATOM 0 HG3 LYS B 13 16.414 15.012 0.010 1.00 0.00 H new ATOM 0 HD2 LYS B 13 18.473 13.922 -0.444 1.00 0.00 H new ATOM 0 HD3 LYS B 13 18.239 14.868 -1.900 1.00 0.00 H new ATOM 0 HE2 LYS B 13 20.547 15.193 -1.099 1.00 0.00 H new ATOM 0 HE3 LYS B 13 19.670 16.701 -0.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 21.039 15.755 1.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 19.532 16.482 1.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 19.667 14.790 1.323 1.00 0.00 H new ATOM 3220 N LEU B 14 16.149 17.144 -3.932 1.00 0.00 N ATOM 3221 CA LEU B 14 16.139 17.868 -5.195 1.00 0.00 C ATOM 3222 C LEU B 14 14.734 17.844 -5.809 1.00 0.00 C ATOM 3223 O LEU B 14 14.362 18.716 -6.571 1.00 0.00 O ATOM 3224 CB LEU B 14 17.160 17.234 -6.164 1.00 0.00 C ATOM 3225 CG LEU B 14 18.556 17.860 -5.959 1.00 0.00 C ATOM 3226 CD1 LEU B 14 19.018 17.702 -4.501 1.00 0.00 C ATOM 3227 CD2 LEU B 14 19.573 17.185 -6.898 1.00 0.00 C ATOM 0 H LEU B 14 16.850 16.406 -3.866 1.00 0.00 H new ATOM 0 HA LEU B 14 16.418 18.906 -5.015 1.00 0.00 H new ATOM 0 HB2 LEU B 14 17.209 16.158 -5.998 1.00 0.00 H new ATOM 0 HB3 LEU B 14 16.835 17.383 -7.194 1.00 0.00 H new ATOM 0 HG LEU B 14 18.493 18.923 -6.190 1.00 0.00 H new ATOM 0 HD11 LEU B 14 20.004 18.151 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU B 14 18.310 18.200 -3.839 1.00 0.00 H new ATOM 0 HD13 LEU B 14 19.068 16.643 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU B 14 20.557 17.630 -6.749 1.00 0.00 H new ATOM 0 HD22 LEU B 14 19.620 16.119 -6.677 1.00 0.00 H new ATOM 0 HD23 LEU B 14 19.263 17.328 -7.933 1.00 0.00 H new ATOM 3239 N ASP B 15 13.943 16.827 -5.468 1.00 0.00 N ATOM 3240 CA ASP B 15 12.585 16.729 -6.009 1.00 0.00 C ATOM 3241 C ASP B 15 11.570 17.333 -5.035 1.00 0.00 C ATOM 3242 O ASP B 15 10.684 18.069 -5.421 1.00 0.00 O ATOM 3243 CB ASP B 15 12.235 15.262 -6.266 1.00 0.00 C ATOM 3244 CG ASP B 15 13.380 14.573 -7.012 1.00 0.00 C ATOM 3245 OD1 ASP B 15 14.242 15.276 -7.514 1.00 0.00 O ATOM 3246 OD2 ASP B 15 13.375 13.355 -7.068 1.00 0.00 O ATOM 0 H ASP B 15 14.210 16.074 -4.834 1.00 0.00 H new ATOM 0 HA ASP B 15 12.546 17.285 -6.946 1.00 0.00 H new ATOM 0 HB2 ASP B 15 12.048 14.753 -5.320 1.00 0.00 H new ATOM 0 HB3 ASP B 15 11.317 15.196 -6.850 1.00 0.00 H new ATOM 3251 N ALA B 16 11.707 17.019 -3.746 1.00 0.00 N ATOM 3252 CA ALA B 16 10.784 17.554 -2.749 1.00 0.00 C ATOM 3253 C ALA B 16 11.294 18.899 -2.249 1.00 0.00 C ATOM 3254 O ALA B 16 10.904 19.378 -1.202 1.00 0.00 O ATOM 3255 CB ALA B 16 10.635 16.574 -1.575 1.00 0.00 C ATOM 0 H ALA B 16 12.435 16.408 -3.374 1.00 0.00 H new ATOM 0 HA ALA B 16 9.806 17.690 -3.210 1.00 0.00 H new ATOM 0 HB1 ALA B 16 9.944 16.988 -0.841 1.00 0.00 H new ATOM 0 HB2 ALA B 16 10.248 15.623 -1.942 1.00 0.00 H new ATOM 0 HB3 ALA B 16 11.607 16.415 -1.108 1.00 0.00 H new ATOM 3261 N LEU B 17 12.161 19.527 -3.030 1.00 0.00 N ATOM 3262 CA LEU B 17 12.664 20.822 -2.635 1.00 0.00 C ATOM 3263 C LEU B 17 11.478 21.772 -2.609 1.00 0.00 C ATOM 3264 O LEU B 17 11.527 22.867 -2.083 1.00 0.00 O ATOM 3265 CB LEU B 17 13.732 21.290 -3.633 1.00 0.00 C ATOM 3266 CG LEU B 17 14.143 22.729 -3.333 1.00 0.00 C ATOM 3267 CD1 LEU B 17 14.613 22.856 -1.875 1.00 0.00 C ATOM 3268 CD2 LEU B 17 15.280 23.134 -4.278 1.00 0.00 C ATOM 0 H LEU B 17 12.519 19.169 -3.915 1.00 0.00 H new ATOM 0 HA LEU B 17 13.133 20.786 -1.652 1.00 0.00 H new ATOM 0 HB2 LEU B 17 14.603 20.637 -3.577 1.00 0.00 H new ATOM 0 HB3 LEU B 17 13.345 21.219 -4.650 1.00 0.00 H new ATOM 0 HG LEU B 17 13.286 23.385 -3.482 1.00 0.00 H new ATOM 0 HD11 LEU B 17 14.903 23.887 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU B 17 13.802 22.571 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU B 17 15.468 22.200 -1.710 1.00 0.00 H new ATOM 0 HD21 LEU B 17 15.578 24.161 -4.069 1.00 0.00 H new ATOM 0 HD22 LEU B 17 16.132 22.471 -4.127 1.00 0.00 H new ATOM 0 HD23 LEU B 17 14.939 23.058 -5.311 1.00 0.00 H new ATOM 3280 N MET B 18 10.379 21.301 -3.193 1.00 0.00 N ATOM 3281 CA MET B 18 9.149 22.083 -3.244 1.00 0.00 C ATOM 3282 C MET B 18 8.148 21.569 -2.199 1.00 0.00 C ATOM 3283 O MET B 18 6.983 21.910 -2.220 1.00 0.00 O ATOM 3284 CB MET B 18 8.547 21.952 -4.649 1.00 0.00 C ATOM 3285 CG MET B 18 9.232 22.934 -5.607 1.00 0.00 C ATOM 3286 SD MET B 18 8.740 22.557 -7.308 1.00 0.00 S ATOM 3287 CE MET B 18 9.517 23.992 -8.091 1.00 0.00 C ATOM 0 H MET B 18 10.316 20.384 -3.636 1.00 0.00 H new ATOM 0 HA MET B 18 9.369 23.128 -3.025 1.00 0.00 H new ATOM 0 HB2 MET B 18 8.669 20.932 -5.012 1.00 0.00 H new ATOM 0 HB3 MET B 18 7.476 22.152 -4.615 1.00 0.00 H new ATOM 0 HG2 MET B 18 8.955 23.958 -5.355 1.00 0.00 H new ATOM 0 HG3 MET B 18 10.315 22.862 -5.506 1.00 0.00 H new ATOM 0 HE1 MET B 18 9.336 23.962 -9.166 1.00 0.00 H new ATOM 0 HE2 MET B 18 9.093 24.907 -7.677 1.00 0.00 H new ATOM 0 HE3 MET B 18 10.590 23.972 -7.903 1.00 0.00 H new ATOM 3297 N GLY B 19 8.619 20.737 -1.274 1.00 0.00 N ATOM 3298 CA GLY B 19 7.730 20.208 -0.246 1.00 0.00 C ATOM 3299 C GLY B 19 7.408 21.285 0.788 1.00 0.00 C ATOM 3300 O GLY B 19 8.118 21.457 1.759 1.00 0.00 O ATOM 0 H GLY B 19 9.587 20.421 -1.215 1.00 0.00 H new ATOM 0 HA2 GLY B 19 6.809 19.848 -0.704 1.00 0.00 H new ATOM 0 HA3 GLY B 19 8.198 19.354 0.243 1.00 0.00 H new ATOM 3304 N ASN B 20 6.325 22.030 0.563 1.00 0.00 N ATOM 3305 CA ASN B 20 5.942 23.100 1.491 1.00 0.00 C ATOM 3306 C ASN B 20 4.443 23.033 1.819 1.00 0.00 C ATOM 3307 O ASN B 20 4.063 22.822 2.952 1.00 0.00 O ATOM 3308 CB ASN B 20 6.281 24.460 0.860 1.00 0.00 C ATOM 3309 CG ASN B 20 7.776 24.754 1.015 1.00 0.00 C ATOM 3310 OD1 ASN B 20 8.588 23.853 0.948 1.00 0.00 O ATOM 3311 ND2 ASN B 20 8.173 25.980 1.219 1.00 0.00 N ATOM 0 H ASN B 20 5.705 21.917 -0.239 1.00 0.00 H new ATOM 0 HA ASN B 20 6.496 22.975 2.421 1.00 0.00 H new ATOM 0 HB2 ASN B 20 6.011 24.457 -0.196 1.00 0.00 H new ATOM 0 HB3 ASN B 20 5.696 25.247 1.337 1.00 0.00 H new ATOM 0 HD21 ASN B 20 9.167 26.184 1.323 1.00 0.00 H new ATOM 0 HD22 ASN B 20 7.489 26.735 1.275 1.00 0.00 H new ATOM 3318 N GLU B 21 3.594 23.232 0.807 1.00 0.00 N ATOM 3319 CA GLU B 21 2.141 23.205 1.008 1.00 0.00 C ATOM 3320 C GLU B 21 1.688 24.313 1.968 1.00 0.00 C ATOM 3321 O GLU B 21 0.621 24.875 1.817 1.00 0.00 O ATOM 3322 CB GLU B 21 1.680 21.830 1.519 1.00 0.00 C ATOM 3323 CG GLU B 21 0.204 21.896 1.928 1.00 0.00 C ATOM 3324 CD GLU B 21 -0.364 20.486 2.095 1.00 0.00 C ATOM 3325 OE1 GLU B 21 0.225 19.562 1.558 1.00 0.00 O ATOM 3326 OE2 GLU B 21 -1.378 20.354 2.758 1.00 0.00 O ATOM 0 H GLU B 21 3.884 23.413 -0.154 1.00 0.00 H new ATOM 0 HA GLU B 21 1.675 23.386 0.040 1.00 0.00 H new ATOM 0 HB2 GLU B 21 1.818 21.078 0.742 1.00 0.00 H new ATOM 0 HB3 GLU B 21 2.289 21.525 2.370 1.00 0.00 H new ATOM 0 HG2 GLU B 21 0.103 22.449 2.862 1.00 0.00 H new ATOM 0 HG3 GLU B 21 -0.366 22.438 1.173 1.00 0.00 H new ATOM 3333 N GLY B 22 2.510 24.633 2.964 1.00 0.00 N ATOM 3334 CA GLY B 22 2.149 25.680 3.919 1.00 0.00 C ATOM 3335 C GLY B 22 1.594 25.077 5.208 1.00 0.00 C ATOM 3336 O GLY B 22 1.989 25.441 6.299 1.00 0.00 O ATOM 0 H GLY B 22 3.415 24.192 3.131 1.00 0.00 H new ATOM 0 HA2 GLY B 22 3.025 26.288 4.145 1.00 0.00 H new ATOM 0 HA3 GLY B 22 1.407 26.343 3.474 1.00 0.00 H new ATOM 3340 N GLU B 23 0.664 24.138 5.079 1.00 0.00 N ATOM 3341 CA GLU B 23 0.088 23.516 6.261 1.00 0.00 C ATOM 3342 C GLU B 23 1.110 22.598 6.935 1.00 0.00 C ATOM 3343 O GLU B 23 0.769 21.774 7.761 1.00 0.00 O ATOM 3344 CB GLU B 23 -1.149 22.709 5.866 1.00 0.00 C ATOM 3345 CG GLU B 23 -2.298 23.661 5.525 1.00 0.00 C ATOM 3346 CD GLU B 23 -3.537 22.860 5.118 1.00 0.00 C ATOM 3347 OE1 GLU B 23 -3.369 21.791 4.557 1.00 0.00 O ATOM 3348 OE2 GLU B 23 -4.632 23.332 5.375 1.00 0.00 O ATOM 0 H GLU B 23 0.300 23.798 4.189 1.00 0.00 H new ATOM 0 HA GLU B 23 -0.197 24.298 6.965 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -0.923 22.075 5.009 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -1.441 22.049 6.683 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -2.528 24.290 6.385 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -2.002 24.326 4.714 1.00 0.00 H new ATOM 3355 N GLU B 24 2.382 22.741 6.563 1.00 0.00 N ATOM 3356 CA GLU B 24 3.428 21.901 7.144 1.00 0.00 C ATOM 3357 C GLU B 24 3.360 21.870 8.681 1.00 0.00 C ATOM 3358 O GLU B 24 4.133 21.192 9.324 1.00 0.00 O ATOM 3359 CB GLU B 24 4.808 22.413 6.697 1.00 0.00 C ATOM 3360 CG GLU B 24 5.829 21.279 6.761 1.00 0.00 C ATOM 3361 CD GLU B 24 7.217 21.800 6.382 1.00 0.00 C ATOM 3362 OE1 GLU B 24 7.867 22.376 7.239 1.00 0.00 O ATOM 3363 OE2 GLU B 24 7.607 21.614 5.240 1.00 0.00 O ATOM 0 H GLU B 24 2.709 23.418 5.874 1.00 0.00 H new ATOM 0 HA GLU B 24 3.270 20.883 6.787 1.00 0.00 H new ATOM 0 HB2 GLU B 24 4.749 22.804 5.681 1.00 0.00 H new ATOM 0 HB3 GLU B 24 5.125 23.236 7.337 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.852 20.856 7.765 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.536 20.476 6.084 1.00 0.00 H new ATOM 3370 N GLU B 25 2.425 22.600 9.282 1.00 0.00 N ATOM 3371 CA GLU B 25 2.319 22.582 10.739 1.00 0.00 C ATOM 3372 C GLU B 25 1.602 21.313 11.195 1.00 0.00 C ATOM 3373 O GLU B 25 2.219 20.369 11.646 1.00 0.00 O ATOM 3374 CB GLU B 25 1.554 23.815 11.229 1.00 0.00 C ATOM 3375 CG GLU B 25 2.370 25.074 10.931 1.00 0.00 C ATOM 3376 CD GLU B 25 1.623 26.312 11.431 1.00 0.00 C ATOM 3377 OE1 GLU B 25 1.814 26.671 12.582 1.00 0.00 O ATOM 3378 OE2 GLU B 25 0.871 26.880 10.656 1.00 0.00 O ATOM 0 H GLU B 25 1.749 23.194 8.802 1.00 0.00 H new ATOM 0 HA GLU B 25 3.323 22.597 11.163 1.00 0.00 H new ATOM 0 HB2 GLU B 25 0.583 23.873 10.737 1.00 0.00 H new ATOM 0 HB3 GLU B 25 1.364 23.737 12.300 1.00 0.00 H new ATOM 0 HG2 GLU B 25 3.345 25.008 11.413 1.00 0.00 H new ATOM 0 HG3 GLU B 25 2.550 25.156 9.859 1.00 0.00 H new ATOM 3385 N GLU B 26 0.281 21.283 11.061 1.00 0.00 N ATOM 3386 CA GLU B 26 -0.452 20.095 11.464 1.00 0.00 C ATOM 3387 C GLU B 26 0.082 18.885 10.716 1.00 0.00 C ATOM 3388 O GLU B 26 -0.171 17.756 11.081 1.00 0.00 O ATOM 3389 CB GLU B 26 -1.941 20.279 11.170 1.00 0.00 C ATOM 3390 CG GLU B 26 -2.548 21.252 12.182 1.00 0.00 C ATOM 3391 CD GLU B 26 -2.641 20.587 13.557 1.00 0.00 C ATOM 3392 OE1 GLU B 26 -2.888 19.393 13.599 1.00 0.00 O ATOM 3393 OE2 GLU B 26 -2.463 21.282 14.543 1.00 0.00 O ATOM 0 H GLU B 26 -0.288 22.043 10.688 1.00 0.00 H new ATOM 0 HA GLU B 26 -0.321 19.937 12.535 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -2.078 20.659 10.158 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -2.454 19.318 11.222 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -1.937 22.152 12.245 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -3.539 21.562 11.851 1.00 0.00 H new ATOM 3400 N ASP B 27 0.849 19.164 9.661 1.00 0.00 N ATOM 3401 CA ASP B 27 1.462 18.127 8.827 1.00 0.00 C ATOM 3402 C ASP B 27 0.821 16.745 9.006 1.00 0.00 C ATOM 3403 O ASP B 27 1.513 15.774 9.183 1.00 0.00 O ATOM 3404 CB ASP B 27 2.963 18.038 9.145 1.00 0.00 C ATOM 3405 CG ASP B 27 3.743 17.517 7.933 1.00 0.00 C ATOM 3406 OD1 ASP B 27 3.567 16.360 7.593 1.00 0.00 O ATOM 3407 OD2 ASP B 27 4.504 18.286 7.368 1.00 0.00 O ATOM 0 H ASP B 27 1.063 20.115 9.360 1.00 0.00 H new ATOM 0 HA ASP B 27 1.299 18.419 7.790 1.00 0.00 H new ATOM 0 HB2 ASP B 27 3.338 19.021 9.430 1.00 0.00 H new ATOM 0 HB3 ASP B 27 3.121 17.377 9.997 1.00 0.00 H new ATOM 3412 N ASP B 28 -0.516 16.674 8.956 1.00 0.00 N ATOM 3413 CA ASP B 28 -1.228 15.403 9.118 1.00 0.00 C ATOM 3414 C ASP B 28 -0.406 14.363 9.882 1.00 0.00 C ATOM 3415 O ASP B 28 0.105 13.414 9.320 1.00 0.00 O ATOM 3416 CB ASP B 28 -1.616 14.853 7.761 1.00 0.00 C ATOM 3417 CG ASP B 28 -2.644 15.777 7.104 1.00 0.00 C ATOM 3418 OD1 ASP B 28 -2.349 16.951 6.959 1.00 0.00 O ATOM 3419 OD2 ASP B 28 -3.709 15.293 6.757 1.00 0.00 O ATOM 0 H ASP B 28 -1.123 17.480 8.805 1.00 0.00 H new ATOM 0 HA ASP B 28 -2.121 15.608 9.708 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -0.733 14.766 7.127 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -2.030 13.851 7.869 1.00 0.00 H new ATOM 3424 N LEU B 29 -0.273 14.570 11.184 1.00 0.00 N ATOM 3425 CA LEU B 29 0.503 13.650 12.018 1.00 0.00 C ATOM 3426 C LEU B 29 -0.212 13.402 13.352 1.00 0.00 C ATOM 3427 O LEU B 29 0.277 12.691 14.209 1.00 0.00 O ATOM 3428 CB LEU B 29 1.909 14.232 12.269 1.00 0.00 C ATOM 3429 CG LEU B 29 1.850 15.757 12.411 1.00 0.00 C ATOM 3430 CD1 LEU B 29 0.839 16.131 13.490 1.00 0.00 C ATOM 3431 CD2 LEU B 29 3.233 16.272 12.815 1.00 0.00 C ATOM 0 H LEU B 29 -0.685 15.356 11.686 1.00 0.00 H new ATOM 0 HA LEU B 29 0.598 12.698 11.496 1.00 0.00 H new ATOM 0 HB2 LEU B 29 2.333 13.794 13.173 1.00 0.00 H new ATOM 0 HB3 LEU B 29 2.571 13.964 11.445 1.00 0.00 H new ATOM 0 HG LEU B 29 1.549 16.203 11.463 1.00 0.00 H new ATOM 0 HD11 LEU B 29 0.798 17.216 13.590 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -0.146 15.755 13.212 1.00 0.00 H new ATOM 0 HD13 LEU B 29 1.141 15.690 14.440 1.00 0.00 H new ATOM 0 HD21 LEU B 29 3.201 17.357 12.919 1.00 0.00 H new ATOM 0 HD22 LEU B 29 3.524 15.825 13.765 1.00 0.00 H new ATOM 0 HD23 LEU B 29 3.960 16.002 12.049 1.00 0.00 H new ATOM 3443 N ALA B 30 -1.394 13.994 13.521 1.00 0.00 N ATOM 3444 CA ALA B 30 -2.153 13.807 14.762 1.00 0.00 C ATOM 3445 C ALA B 30 -3.649 13.697 14.460 1.00 0.00 C ATOM 3446 O ALA B 30 -4.484 14.033 15.276 1.00 0.00 O ATOM 3447 CB ALA B 30 -1.914 14.984 15.711 1.00 0.00 C ATOM 0 H ALA B 30 -1.842 14.596 12.830 1.00 0.00 H new ATOM 0 HA ALA B 30 -1.813 12.886 15.235 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -2.483 14.833 16.628 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -0.852 15.050 15.949 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -2.236 15.909 15.232 1.00 0.00 H new ATOM 3453 N GLU B 31 -3.988 13.209 13.269 1.00 0.00 N ATOM 3454 CA GLU B 31 -5.394 13.063 12.906 1.00 0.00 C ATOM 3455 C GLU B 31 -5.925 11.726 13.422 1.00 0.00 C ATOM 3456 O GLU B 31 -7.117 11.515 13.540 1.00 0.00 O ATOM 3457 CB GLU B 31 -5.548 13.127 11.382 1.00 0.00 C ATOM 3458 CG GLU B 31 -4.616 14.200 10.819 1.00 0.00 C ATOM 3459 CD GLU B 31 -4.890 15.542 11.503 1.00 0.00 C ATOM 3460 OE1 GLU B 31 -6.052 15.874 11.666 1.00 0.00 O ATOM 3461 OE2 GLU B 31 -3.933 16.213 11.851 1.00 0.00 O ATOM 0 H GLU B 31 -3.324 12.914 12.553 1.00 0.00 H new ATOM 0 HA GLU B 31 -5.965 13.875 13.357 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -5.313 12.158 10.941 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -6.581 13.354 11.120 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -3.577 13.909 10.974 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -4.764 14.294 9.743 1.00 0.00 H new ATOM 3468 N ILE B 32 -5.011 10.808 13.725 1.00 0.00 N ATOM 3469 CA ILE B 32 -5.405 9.501 14.214 1.00 0.00 C ATOM 3470 C ILE B 32 -4.290 8.898 15.073 1.00 0.00 C ATOM 3471 O ILE B 32 -3.141 8.859 14.680 1.00 0.00 O ATOM 3472 CB ILE B 32 -5.674 8.579 13.021 1.00 0.00 C ATOM 3473 CG1 ILE B 32 -6.322 7.274 13.516 1.00 0.00 C ATOM 3474 CG2 ILE B 32 -4.350 8.270 12.306 1.00 0.00 C ATOM 3475 CD1 ILE B 32 -6.163 6.176 12.461 1.00 0.00 C ATOM 0 H ILE B 32 -4.004 10.948 13.640 1.00 0.00 H new ATOM 0 HA ILE B 32 -6.305 9.604 14.820 1.00 0.00 H new ATOM 0 HB ILE B 32 -6.352 9.071 12.323 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -5.859 6.960 14.451 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -7.379 7.439 13.724 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -4.540 7.614 11.457 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -3.901 9.199 11.954 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -3.668 7.778 13.000 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -6.625 5.256 12.821 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -6.647 6.488 11.536 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -5.103 6.001 12.275 1.00 0.00 H new ATOM 3487 N ASP B 33 -4.642 8.394 16.249 1.00 0.00 N ATOM 3488 CA ASP B 33 -3.637 7.770 17.104 1.00 0.00 C ATOM 3489 C ASP B 33 -3.507 6.301 16.717 1.00 0.00 C ATOM 3490 O ASP B 33 -3.501 5.421 17.555 1.00 0.00 O ATOM 3491 CB ASP B 33 -4.050 7.883 18.573 1.00 0.00 C ATOM 3492 CG ASP B 33 -5.464 7.331 18.764 1.00 0.00 C ATOM 3493 OD1 ASP B 33 -5.736 6.262 18.243 1.00 0.00 O ATOM 3494 OD2 ASP B 33 -6.250 7.988 19.426 1.00 0.00 O ATOM 0 H ASP B 33 -5.589 8.403 16.627 1.00 0.00 H new ATOM 0 HA ASP B 33 -2.681 8.276 16.972 1.00 0.00 H new ATOM 0 HB2 ASP B 33 -3.348 7.333 19.200 1.00 0.00 H new ATOM 0 HB3 ASP B 33 -4.012 8.925 18.891 1.00 0.00 H new ATOM 3499 N THR B 34 -3.440 6.036 15.412 1.00 0.00 N ATOM 3500 CA THR B 34 -3.357 4.658 14.950 1.00 0.00 C ATOM 3501 C THR B 34 -4.457 3.851 15.625 1.00 0.00 C ATOM 3502 O THR B 34 -4.376 2.647 15.785 1.00 0.00 O ATOM 3503 CB THR B 34 -1.987 4.057 15.269 1.00 0.00 C ATOM 3504 OG1 THR B 34 -1.983 3.569 16.603 1.00 0.00 O ATOM 3505 CG2 THR B 34 -0.910 5.130 15.111 1.00 0.00 C ATOM 0 H THR B 34 -3.442 6.741 14.675 1.00 0.00 H new ATOM 0 HA THR B 34 -3.486 4.632 13.868 1.00 0.00 H new ATOM 0 HB THR B 34 -1.781 3.235 14.583 1.00 0.00 H new ATOM 0 HG1 THR B 34 -2.178 4.304 17.221 1.00 0.00 H new ATOM 0 HG21 THR B 34 0.066 4.702 15.338 1.00 0.00 H new ATOM 0 HG22 THR B 34 -0.914 5.501 14.086 1.00 0.00 H new ATOM 0 HG23 THR B 34 -1.113 5.953 15.796 1.00 0.00 H new ATOM 3513 N SER B 35 -5.496 4.565 16.042 1.00 0.00 N ATOM 3514 CA SER B 35 -6.611 3.927 16.715 1.00 0.00 C ATOM 3515 C SER B 35 -6.114 3.099 17.897 1.00 0.00 C ATOM 3516 O SER B 35 -6.862 2.382 18.529 1.00 0.00 O ATOM 3517 CB SER B 35 -7.374 3.047 15.733 1.00 0.00 C ATOM 3518 OG SER B 35 -6.571 1.932 15.379 1.00 0.00 O ATOM 0 H SER B 35 -5.586 5.574 15.926 1.00 0.00 H new ATOM 0 HA SER B 35 -7.283 4.697 17.093 1.00 0.00 H new ATOM 0 HB2 SER B 35 -8.309 2.709 16.181 1.00 0.00 H new ATOM 0 HB3 SER B 35 -7.635 3.619 14.842 1.00 0.00 H new ATOM 0 HG SER B 35 -5.667 2.053 15.737 1.00 0.00 H new ATOM 3524 N ASN B 36 -4.825 3.218 18.200 1.00 0.00 N ATOM 3525 CA ASN B 36 -4.253 2.481 19.320 1.00 0.00 C ATOM 3526 C ASN B 36 -4.295 0.965 19.087 1.00 0.00 C ATOM 3527 O ASN B 36 -3.468 0.233 19.594 1.00 0.00 O ATOM 3528 CB ASN B 36 -5.006 2.822 20.611 1.00 0.00 C ATOM 3529 CG ASN B 36 -5.368 4.309 20.629 1.00 0.00 C ATOM 3530 OD1 ASN B 36 -6.432 4.717 19.994 1.00 0.00 O flip ATOM 3531 ND2 ASN B 36 -4.671 5.104 21.228 1.00 0.00 N flip ATOM 0 H ASN B 36 -4.165 3.809 17.694 1.00 0.00 H new ATOM 0 HA ASN B 36 -3.208 2.779 19.409 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -5.911 2.218 20.684 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -4.389 2.579 21.476 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -3.840 4.781 21.723 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -4.917 6.094 21.235 1.00 0.00 H new ATOM 3538 N ILE B 37 -5.285 0.485 18.327 1.00 0.00 N ATOM 3539 CA ILE B 37 -5.404 -0.957 18.077 1.00 0.00 C ATOM 3540 C ILE B 37 -4.957 -1.329 16.659 1.00 0.00 C ATOM 3541 O ILE B 37 -4.357 -2.364 16.446 1.00 0.00 O ATOM 3542 CB ILE B 37 -6.862 -1.396 18.266 1.00 0.00 C ATOM 3543 CG1 ILE B 37 -7.449 -0.770 19.544 1.00 0.00 C ATOM 3544 CG2 ILE B 37 -6.933 -2.922 18.362 1.00 0.00 C ATOM 3545 CD1 ILE B 37 -6.572 -1.090 20.762 1.00 0.00 C ATOM 0 H ILE B 37 -6.002 1.059 17.882 1.00 0.00 H new ATOM 0 HA ILE B 37 -4.754 -1.467 18.788 1.00 0.00 H new ATOM 0 HB ILE B 37 -7.444 -1.057 17.409 1.00 0.00 H new ATOM 0 HG12 ILE B 37 -7.528 0.310 19.421 1.00 0.00 H new ATOM 0 HG13 ILE B 37 -8.458 -1.147 19.708 1.00 0.00 H new ATOM 0 HG21 ILE B 37 -7.970 -3.230 18.496 1.00 0.00 H new ATOM 0 HG22 ILE B 37 -6.539 -3.363 17.446 1.00 0.00 H new ATOM 0 HG23 ILE B 37 -6.341 -3.261 19.212 1.00 0.00 H new ATOM 0 HD11 ILE B 37 -7.007 -0.637 21.653 1.00 0.00 H new ATOM 0 HD12 ILE B 37 -6.515 -2.170 20.895 1.00 0.00 H new ATOM 0 HD13 ILE B 37 -5.570 -0.690 20.604 1.00 0.00 H new ATOM 3557 N ILE B 38 -5.273 -0.497 15.665 1.00 0.00 N ATOM 3558 CA ILE B 38 -4.888 -0.840 14.293 1.00 0.00 C ATOM 3559 C ILE B 38 -3.391 -0.581 14.058 1.00 0.00 C ATOM 3560 O ILE B 38 -2.853 0.438 14.443 1.00 0.00 O ATOM 3561 CB ILE B 38 -5.770 -0.054 13.285 1.00 0.00 C ATOM 3562 CG1 ILE B 38 -6.094 -0.946 12.067 1.00 0.00 C ATOM 3563 CG2 ILE B 38 -5.067 1.223 12.802 1.00 0.00 C ATOM 3564 CD1 ILE B 38 -7.173 -1.989 12.425 1.00 0.00 C ATOM 0 H ILE B 38 -5.774 0.385 15.774 1.00 0.00 H new ATOM 0 HA ILE B 38 -5.056 -1.905 14.136 1.00 0.00 H new ATOM 0 HB ILE B 38 -6.689 0.230 13.797 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -6.440 -0.327 11.239 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -5.189 -1.452 11.730 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -5.712 1.749 12.098 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -4.859 1.868 13.655 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -4.131 0.959 12.310 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -7.386 -2.607 11.552 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.813 -2.620 13.237 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -8.083 -1.478 12.738 1.00 0.00 H new ATOM 3576 N THR B 39 -2.721 -1.532 13.411 1.00 0.00 N ATOM 3577 CA THR B 39 -1.294 -1.376 13.142 1.00 0.00 C ATOM 3578 C THR B 39 -0.827 -2.438 12.142 1.00 0.00 C ATOM 3579 O THR B 39 -1.307 -3.552 12.137 1.00 0.00 O ATOM 3580 CB THR B 39 -0.498 -1.520 14.447 1.00 0.00 C ATOM 3581 OG1 THR B 39 -1.202 -0.879 15.502 1.00 0.00 O ATOM 3582 CG2 THR B 39 0.886 -0.881 14.295 1.00 0.00 C ATOM 0 H THR B 39 -3.132 -2.401 13.070 1.00 0.00 H new ATOM 0 HA THR B 39 -1.124 -0.386 12.720 1.00 0.00 H new ATOM 0 HB THR B 39 -0.376 -2.579 14.675 1.00 0.00 H new ATOM 0 HG1 THR B 39 -1.456 0.026 15.223 1.00 0.00 H new ATOM 0 HG21 THR B 39 1.441 -0.989 15.227 1.00 0.00 H new ATOM 0 HG22 THR B 39 1.429 -1.376 13.490 1.00 0.00 H new ATOM 0 HG23 THR B 39 0.774 0.178 14.060 1.00 0.00 H new ATOM 3590 N SER B 40 0.133 -2.088 11.291 1.00 0.00 N ATOM 3591 CA SER B 40 0.629 -3.051 10.324 1.00 0.00 C ATOM 3592 C SER B 40 1.980 -2.603 9.751 1.00 0.00 C ATOM 3593 O SER B 40 2.659 -1.766 10.311 1.00 0.00 O ATOM 3594 CB SER B 40 -0.392 -3.231 9.196 1.00 0.00 C ATOM 3595 OG SER B 40 -0.328 -4.570 8.746 1.00 0.00 O ATOM 0 H SER B 40 0.571 -1.168 11.253 1.00 0.00 H new ATOM 0 HA SER B 40 0.774 -4.006 10.830 1.00 0.00 H new ATOM 0 HB2 SER B 40 -1.396 -2.998 9.552 1.00 0.00 H new ATOM 0 HB3 SER B 40 -0.177 -2.545 8.377 1.00 0.00 H new ATOM 0 HG SER B 40 -1.078 -4.748 8.141 1.00 0.00 H new ATOM 3601 N GLY B 41 2.368 -3.178 8.615 1.00 0.00 N ATOM 3602 CA GLY B 41 3.642 -2.808 8.003 1.00 0.00 C ATOM 3603 C GLY B 41 4.804 -3.541 8.677 1.00 0.00 C ATOM 3604 O GLY B 41 5.939 -3.451 8.254 1.00 0.00 O ATOM 0 H GLY B 41 1.834 -3.885 8.110 1.00 0.00 H new ATOM 0 HA2 GLY B 41 3.623 -3.048 6.940 1.00 0.00 H new ATOM 0 HA3 GLY B 41 3.790 -1.731 8.084 1.00 0.00 H new ATOM 3608 N ARG B 42 4.509 -4.280 9.748 1.00 0.00 N ATOM 3609 CA ARG B 42 5.561 -5.014 10.456 1.00 0.00 C ATOM 3610 C ARG B 42 5.010 -6.323 11.030 1.00 0.00 C ATOM 3611 O ARG B 42 5.350 -6.725 12.124 1.00 0.00 O ATOM 3612 CB ARG B 42 6.121 -4.159 11.598 1.00 0.00 C ATOM 3613 CG ARG B 42 6.638 -2.829 11.044 1.00 0.00 C ATOM 3614 CD ARG B 42 7.361 -2.051 12.148 1.00 0.00 C ATOM 3615 NE ARG B 42 8.678 -2.639 12.413 1.00 0.00 N ATOM 3616 CZ ARG B 42 8.854 -3.522 13.400 1.00 0.00 C ATOM 3617 NH1 ARG B 42 7.850 -3.898 14.147 1.00 0.00 N ATOM 3618 NH2 ARG B 42 10.042 -4.017 13.620 1.00 0.00 N ATOM 0 H ARG B 42 3.572 -4.386 10.138 1.00 0.00 H new ATOM 0 HA ARG B 42 6.356 -5.242 9.746 1.00 0.00 H new ATOM 0 HB2 ARG B 42 5.346 -3.977 12.342 1.00 0.00 H new ATOM 0 HB3 ARG B 42 6.927 -4.692 12.102 1.00 0.00 H new ATOM 0 HG2 ARG B 42 7.317 -3.011 10.211 1.00 0.00 H new ATOM 0 HG3 ARG B 42 5.808 -2.239 10.655 1.00 0.00 H new ATOM 0 HD2 ARG B 42 7.475 -1.008 11.851 1.00 0.00 H new ATOM 0 HD3 ARG B 42 6.762 -2.060 13.059 1.00 0.00 H new ATOM 0 HE ARG B 42 9.473 -2.369 11.834 1.00 0.00 H new ATOM 0 HH11 ARG B 42 6.919 -3.517 13.980 1.00 0.00 H new ATOM 0 HH12 ARG B 42 7.997 -4.573 14.897 1.00 0.00 H new ATOM 0 HH21 ARG B 42 10.830 -3.729 13.040 1.00 0.00 H new ATOM 0 HH22 ARG B 42 10.182 -4.691 14.372 1.00 0.00 H new ATOM 3632 N ARG B 43 4.144 -6.995 10.273 1.00 0.00 N ATOM 3633 CA ARG B 43 3.575 -8.253 10.754 1.00 0.00 C ATOM 3634 C ARG B 43 4.570 -9.401 10.562 1.00 0.00 C ATOM 3635 O ARG B 43 4.614 -10.330 11.342 1.00 0.00 O ATOM 3636 CB ARG B 43 2.281 -8.568 9.993 1.00 0.00 C ATOM 3637 CG ARG B 43 1.521 -9.717 10.686 1.00 0.00 C ATOM 3638 CD ARG B 43 0.601 -9.162 11.781 1.00 0.00 C ATOM 3639 NE ARG B 43 -0.384 -8.256 11.200 1.00 0.00 N ATOM 3640 CZ ARG B 43 -1.412 -8.746 10.515 1.00 0.00 C ATOM 3641 NH1 ARG B 43 -1.538 -10.036 10.360 1.00 0.00 N ATOM 3642 NH2 ARG B 43 -2.296 -7.937 9.998 1.00 0.00 N ATOM 0 H ARG B 43 3.828 -6.700 9.349 1.00 0.00 H new ATOM 0 HA ARG B 43 3.357 -8.147 11.817 1.00 0.00 H new ATOM 0 HB2 ARG B 43 1.651 -7.680 9.950 1.00 0.00 H new ATOM 0 HB3 ARG B 43 2.514 -8.844 8.965 1.00 0.00 H new ATOM 0 HG2 ARG B 43 0.933 -10.268 9.952 1.00 0.00 H new ATOM 0 HG3 ARG B 43 2.230 -10.422 11.120 1.00 0.00 H new ATOM 0 HD2 ARG B 43 0.095 -9.982 12.291 1.00 0.00 H new ATOM 0 HD3 ARG B 43 1.192 -8.636 12.531 1.00 0.00 H new ATOM 0 HE ARG B 43 -0.284 -7.248 11.319 1.00 0.00 H new ATOM 0 HH11 ARG B 43 -0.847 -10.668 10.765 1.00 0.00 H new ATOM 0 HH12 ARG B 43 -2.327 -10.412 9.834 1.00 0.00 H new ATOM 0 HH21 ARG B 43 -2.198 -6.929 10.120 1.00 0.00 H new ATOM 0 HH22 ARG B 43 -3.085 -8.313 9.472 1.00 0.00 H new ATOM 3656 N THR B 44 5.377 -9.322 9.501 1.00 0.00 N ATOM 3657 CA THR B 44 6.369 -10.367 9.218 1.00 0.00 C ATOM 3658 C THR B 44 5.840 -11.761 9.579 1.00 0.00 C ATOM 3659 O THR B 44 6.543 -12.577 10.142 1.00 0.00 O ATOM 3660 CB THR B 44 7.675 -10.087 9.976 1.00 0.00 C ATOM 3661 OG1 THR B 44 8.600 -11.132 9.710 1.00 0.00 O ATOM 3662 CG2 THR B 44 7.415 -10.014 11.490 1.00 0.00 C ATOM 0 H THR B 44 5.366 -8.555 8.829 1.00 0.00 H new ATOM 0 HA THR B 44 6.567 -10.350 8.146 1.00 0.00 H new ATOM 0 HB THR B 44 8.079 -9.131 9.643 1.00 0.00 H new ATOM 0 HG1 THR B 44 8.231 -11.983 10.026 1.00 0.00 H new ATOM 0 HG21 THR B 44 8.352 -9.815 12.011 1.00 0.00 H new ATOM 0 HG22 THR B 44 6.706 -9.213 11.699 1.00 0.00 H new ATOM 0 HG23 THR B 44 7.003 -10.962 11.835 1.00 0.00 H new ATOM 3670 N ARG B 45 4.583 -12.030 9.243 1.00 0.00 N ATOM 3671 CA ARG B 45 4.007 -13.335 9.550 1.00 0.00 C ATOM 3672 C ARG B 45 2.645 -13.492 8.870 1.00 0.00 C ATOM 3673 O ARG B 45 1.859 -12.568 8.809 1.00 0.00 O ATOM 3674 CB ARG B 45 3.845 -13.492 11.063 1.00 0.00 C ATOM 3675 CG ARG B 45 3.458 -14.936 11.389 1.00 0.00 C ATOM 3676 CD ARG B 45 3.471 -15.138 12.905 1.00 0.00 C ATOM 3677 NE ARG B 45 3.222 -16.538 13.230 1.00 0.00 N ATOM 3678 CZ ARG B 45 2.008 -17.053 13.066 1.00 0.00 C ATOM 3679 NH1 ARG B 45 1.039 -16.308 12.611 1.00 0.00 N ATOM 3680 NH2 ARG B 45 1.786 -18.305 13.360 1.00 0.00 N ATOM 0 H ARG B 45 3.956 -11.380 8.769 1.00 0.00 H new ATOM 0 HA ARG B 45 4.680 -14.106 9.176 1.00 0.00 H new ATOM 0 HB2 ARG B 45 4.775 -13.231 11.568 1.00 0.00 H new ATOM 0 HB3 ARG B 45 3.080 -12.808 11.430 1.00 0.00 H new ATOM 0 HG2 ARG B 45 2.468 -15.157 10.991 1.00 0.00 H new ATOM 0 HG3 ARG B 45 4.154 -15.627 10.913 1.00 0.00 H new ATOM 0 HD2 ARG B 45 4.434 -14.829 13.312 1.00 0.00 H new ATOM 0 HD3 ARG B 45 2.712 -14.509 13.369 1.00 0.00 H new ATOM 0 HE ARG B 45 3.980 -17.122 13.583 1.00 0.00 H new ATOM 0 HH11 ARG B 45 1.213 -15.330 12.381 1.00 0.00 H new ATOM 0 HH12 ARG B 45 0.107 -16.704 12.485 1.00 0.00 H new ATOM 0 HH21 ARG B 45 2.544 -18.888 13.715 1.00 0.00 H new ATOM 0 HH22 ARG B 45 0.854 -18.701 13.234 1.00 0.00 H new ATOM 3694 N GLY B 46 2.366 -14.685 8.352 1.00 0.00 N ATOM 3695 CA GLY B 46 1.087 -14.907 7.688 1.00 0.00 C ATOM 3696 C GLY B 46 0.895 -16.385 7.341 1.00 0.00 C ATOM 3697 O GLY B 46 0.168 -17.099 8.002 1.00 0.00 O ATOM 0 H GLY B 46 2.989 -15.492 8.377 1.00 0.00 H new ATOM 0 HA2 GLY B 46 0.275 -14.574 8.335 1.00 0.00 H new ATOM 0 HA3 GLY B 46 1.037 -14.307 6.779 1.00 0.00 H new ATOM 3701 N LYS B 47 1.558 -16.845 6.285 1.00 0.00 N ATOM 3702 CA LYS B 47 1.424 -18.243 5.889 1.00 0.00 C ATOM 3703 C LYS B 47 -0.017 -18.530 5.448 1.00 0.00 C ATOM 3704 O LYS B 47 -0.959 -17.978 5.979 1.00 0.00 O ATOM 3705 CB LYS B 47 1.810 -19.156 7.066 1.00 0.00 C ATOM 3706 CG LYS B 47 2.287 -20.520 6.547 1.00 0.00 C ATOM 3707 CD LYS B 47 2.271 -21.539 7.693 1.00 0.00 C ATOM 3708 CE LYS B 47 3.098 -22.774 7.316 1.00 0.00 C ATOM 3709 NZ LYS B 47 2.882 -23.842 8.332 1.00 0.00 N ATOM 0 H LYS B 47 2.179 -16.286 5.700 1.00 0.00 H new ATOM 0 HA LYS B 47 2.092 -18.442 5.051 1.00 0.00 H new ATOM 0 HB2 LYS B 47 2.598 -18.688 7.655 1.00 0.00 H new ATOM 0 HB3 LYS B 47 0.954 -19.290 7.727 1.00 0.00 H new ATOM 0 HG2 LYS B 47 1.641 -20.858 5.737 1.00 0.00 H new ATOM 0 HG3 LYS B 47 3.293 -20.433 6.138 1.00 0.00 H new ATOM 0 HD2 LYS B 47 2.674 -21.085 8.598 1.00 0.00 H new ATOM 0 HD3 LYS B 47 1.245 -21.833 7.913 1.00 0.00 H new ATOM 0 HE2 LYS B 47 2.808 -23.132 6.328 1.00 0.00 H new ATOM 0 HE3 LYS B 47 4.156 -22.515 7.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 3.442 -24.681 8.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 3.179 -23.497 9.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 1.874 -24.095 8.361 1.00 0.00 H new ATOM 3770 N TYR B 51 -5.221 -23.577 -1.030 1.00 0.00 N ATOM 3771 CA TYR B 51 -5.693 -22.436 -1.817 1.00 0.00 C ATOM 3772 C TYR B 51 -7.161 -22.103 -1.495 1.00 0.00 C ATOM 3773 O TYR B 51 -7.509 -21.868 -0.365 1.00 0.00 O ATOM 3774 CB TYR B 51 -5.551 -22.758 -3.311 1.00 0.00 C ATOM 3775 CG TYR B 51 -4.180 -23.337 -3.578 1.00 0.00 C ATOM 3776 CD1 TYR B 51 -3.045 -22.533 -3.433 1.00 0.00 C ATOM 3777 CD2 TYR B 51 -4.041 -24.675 -3.974 1.00 0.00 C ATOM 3778 CE1 TYR B 51 -1.774 -23.062 -3.681 1.00 0.00 C ATOM 3779 CE2 TYR B 51 -2.769 -25.204 -4.223 1.00 0.00 C ATOM 3780 CZ TYR B 51 -1.635 -24.398 -4.075 1.00 0.00 C ATOM 3781 OH TYR B 51 -0.381 -24.919 -4.321 1.00 0.00 O ATOM 0 HA TYR B 51 -5.087 -21.567 -1.562 1.00 0.00 H new ATOM 0 HB2 TYR B 51 -6.321 -23.467 -3.615 1.00 0.00 H new ATOM 0 HB3 TYR B 51 -5.697 -21.855 -3.903 1.00 0.00 H new ATOM 0 HD1 TYR B 51 -3.150 -21.502 -3.129 1.00 0.00 H new ATOM 0 HD2 TYR B 51 -4.916 -25.298 -4.087 1.00 0.00 H new ATOM 0 HE1 TYR B 51 -0.899 -22.439 -3.568 1.00 0.00 H new ATOM 0 HE2 TYR B 51 -2.663 -26.234 -4.529 1.00 0.00 H new ATOM 0 HH TYR B 51 -0.463 -25.860 -4.583 1.00 0.00 H new ATOM 3791 N LYS B 52 -7.998 -22.081 -2.536 1.00 0.00 N ATOM 3792 CA LYS B 52 -9.433 -21.771 -2.429 1.00 0.00 C ATOM 3793 C LYS B 52 -9.954 -21.720 -0.991 1.00 0.00 C ATOM 3794 O LYS B 52 -10.437 -20.700 -0.532 1.00 0.00 O ATOM 3795 CB LYS B 52 -10.233 -22.817 -3.211 1.00 0.00 C ATOM 3796 CG LYS B 52 -11.666 -22.310 -3.468 1.00 0.00 C ATOM 3797 CD LYS B 52 -11.722 -21.513 -4.778 1.00 0.00 C ATOM 3798 CE LYS B 52 -13.086 -20.832 -4.902 1.00 0.00 C ATOM 3799 NZ LYS B 52 -13.167 -20.117 -6.207 1.00 0.00 N ATOM 0 H LYS B 52 -7.698 -22.280 -3.490 1.00 0.00 H new ATOM 0 HA LYS B 52 -9.563 -20.771 -2.843 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -9.739 -23.029 -4.159 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -10.265 -23.753 -2.653 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -12.354 -23.154 -3.518 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -11.991 -21.682 -2.638 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -10.928 -20.767 -4.796 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -11.556 -22.176 -5.627 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -13.882 -21.573 -4.831 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -13.230 -20.130 -4.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -14.165 -19.963 -6.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -12.683 -19.200 -6.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -12.710 -20.689 -6.945 1.00 0.00 H new ATOM 3813 N LYS B 53 -9.873 -22.836 -0.274 1.00 0.00 N ATOM 3814 CA LYS B 53 -10.369 -22.850 1.095 1.00 0.00 C ATOM 3815 C LYS B 53 -9.898 -21.612 1.851 1.00 0.00 C ATOM 3816 O LYS B 53 -10.593 -21.066 2.685 1.00 0.00 O ATOM 3817 CB LYS B 53 -9.885 -24.103 1.803 1.00 0.00 C ATOM 3818 CG LYS B 53 -8.372 -24.009 2.077 1.00 0.00 C ATOM 3819 CD LYS B 53 -7.784 -25.405 2.088 1.00 0.00 C ATOM 3820 CE LYS B 53 -8.484 -26.214 3.166 1.00 0.00 C ATOM 3821 NZ LYS B 53 -7.719 -27.465 3.435 1.00 0.00 N ATOM 0 H LYS B 53 -9.481 -23.717 -0.606 1.00 0.00 H new ATOM 0 HA LYS B 53 -11.459 -22.846 1.070 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -10.425 -24.231 2.741 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -10.097 -24.980 1.191 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -7.888 -23.403 1.311 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -8.193 -23.518 3.033 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -7.914 -25.878 1.115 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -6.712 -25.363 2.282 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -8.568 -25.625 4.079 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -9.498 -26.458 2.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -8.202 -28.015 4.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -7.661 -28.030 2.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -6.760 -27.223 3.755 1.00 0.00 H new ATOM 3835 N THR B 54 -8.690 -21.169 1.538 1.00 0.00 N ATOM 3836 CA THR B 54 -8.157 -19.987 2.203 1.00 0.00 C ATOM 3837 C THR B 54 -9.115 -18.803 2.049 1.00 0.00 C ATOM 3838 O THR B 54 -9.435 -18.126 3.003 1.00 0.00 O ATOM 3839 CB THR B 54 -6.777 -19.627 1.632 1.00 0.00 C ATOM 3840 OG1 THR B 54 -6.131 -18.719 2.511 1.00 0.00 O ATOM 3841 CG2 THR B 54 -6.922 -18.978 0.251 1.00 0.00 C ATOM 0 H THR B 54 -8.073 -21.595 0.847 1.00 0.00 H new ATOM 0 HA THR B 54 -8.050 -20.212 3.264 1.00 0.00 H new ATOM 0 HB THR B 54 -6.186 -20.538 1.533 1.00 0.00 H new ATOM 0 HG1 THR B 54 -5.249 -18.487 2.152 1.00 0.00 H new ATOM 0 HG21 THR B 54 -5.935 -18.729 -0.139 1.00 0.00 H new ATOM 0 HG22 THR B 54 -7.416 -19.673 -0.428 1.00 0.00 H new ATOM 0 HG23 THR B 54 -7.518 -18.069 0.337 1.00 0.00 H new ATOM 3849 N ALA B 55 -9.579 -18.556 0.827 1.00 0.00 N ATOM 3850 CA ALA B 55 -10.498 -17.445 0.606 1.00 0.00 C ATOM 3851 C ALA B 55 -11.864 -17.749 1.224 1.00 0.00 C ATOM 3852 O ALA B 55 -12.668 -16.867 1.450 1.00 0.00 O ATOM 3853 CB ALA B 55 -10.660 -17.191 -0.894 1.00 0.00 C ATOM 0 H ALA B 55 -9.341 -19.095 -0.006 1.00 0.00 H new ATOM 0 HA ALA B 55 -10.085 -16.556 1.082 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -11.348 -16.360 -1.050 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -9.691 -16.946 -1.328 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -11.057 -18.086 -1.374 1.00 0.00 H new ATOM 3859 N GLU B 56 -12.121 -19.023 1.504 1.00 0.00 N ATOM 3860 CA GLU B 56 -13.401 -19.400 2.100 1.00 0.00 C ATOM 3861 C GLU B 56 -13.385 -19.123 3.604 1.00 0.00 C ATOM 3862 O GLU B 56 -14.041 -18.223 4.090 1.00 0.00 O ATOM 3863 CB GLU B 56 -13.675 -20.885 1.856 1.00 0.00 C ATOM 3864 CG GLU B 56 -13.737 -21.153 0.350 1.00 0.00 C ATOM 3865 CD GLU B 56 -14.251 -22.570 0.091 1.00 0.00 C ATOM 3866 OE1 GLU B 56 -15.393 -22.836 0.429 1.00 0.00 O ATOM 3867 OE2 GLU B 56 -13.495 -23.365 -0.442 1.00 0.00 O ATOM 0 H GLU B 56 -11.478 -19.796 1.334 1.00 0.00 H new ATOM 0 HA GLU B 56 -14.189 -18.807 1.636 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -12.891 -21.490 2.312 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -14.615 -21.174 2.326 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -14.392 -20.426 -0.130 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -12.748 -21.030 -0.091 1.00 0.00 H new ATOM 3874 N GLU B 57 -12.611 -19.907 4.346 1.00 0.00 N ATOM 3875 CA GLU B 57 -12.526 -19.711 5.776 1.00 0.00 C ATOM 3876 C GLU B 57 -12.222 -18.241 6.084 1.00 0.00 C ATOM 3877 O GLU B 57 -12.650 -17.698 7.084 1.00 0.00 O ATOM 3878 CB GLU B 57 -11.419 -20.621 6.335 1.00 0.00 C ATOM 3879 CG GLU B 57 -11.036 -20.173 7.742 1.00 0.00 C ATOM 3880 CD GLU B 57 -10.328 -21.306 8.492 1.00 0.00 C ATOM 3881 OE1 GLU B 57 -9.145 -21.495 8.260 1.00 0.00 O ATOM 3882 OE2 GLU B 57 -10.981 -21.963 9.285 1.00 0.00 O ATOM 0 H GLU B 57 -12.043 -20.672 3.982 1.00 0.00 H new ATOM 0 HA GLU B 57 -13.476 -19.968 6.245 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -11.763 -21.655 6.355 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -10.546 -20.587 5.683 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -10.383 -19.302 7.688 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -11.929 -19.869 8.289 1.00 0.00 H new ATOM 3889 N LEU B 58 -11.460 -17.600 5.208 1.00 0.00 N ATOM 3890 CA LEU B 58 -11.107 -16.215 5.415 1.00 0.00 C ATOM 3891 C LEU B 58 -12.325 -15.301 5.287 1.00 0.00 C ATOM 3892 O LEU B 58 -12.640 -14.538 6.177 1.00 0.00 O ATOM 3893 CB LEU B 58 -10.054 -15.814 4.376 1.00 0.00 C ATOM 3894 CG LEU B 58 -9.750 -14.300 4.489 1.00 0.00 C ATOM 3895 CD1 LEU B 58 -8.243 -14.046 4.337 1.00 0.00 C ATOM 3896 CD2 LEU B 58 -10.489 -13.506 3.397 1.00 0.00 C ATOM 0 H LEU B 58 -11.081 -18.017 4.358 1.00 0.00 H new ATOM 0 HA LEU B 58 -10.712 -16.104 6.425 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -9.141 -16.389 4.530 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.413 -16.048 3.374 1.00 0.00 H new ATOM 0 HG LEU B 58 -10.089 -13.970 5.471 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -8.044 -12.977 4.419 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -7.704 -14.576 5.122 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -7.910 -14.404 3.363 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -10.258 -12.446 3.499 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -10.169 -13.854 2.415 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -11.564 -13.655 3.503 1.00 0.00 H new ATOM 3908 N ASP B 59 -12.998 -15.362 4.146 1.00 0.00 N ATOM 3909 CA ASP B 59 -14.155 -14.498 3.932 1.00 0.00 C ATOM 3910 C ASP B 59 -15.343 -14.909 4.807 1.00 0.00 C ATOM 3911 O ASP B 59 -16.321 -14.193 4.899 1.00 0.00 O ATOM 3912 CB ASP B 59 -14.567 -14.529 2.458 1.00 0.00 C ATOM 3913 CG ASP B 59 -15.830 -13.690 2.249 1.00 0.00 C ATOM 3914 OD1 ASP B 59 -16.909 -14.219 2.454 1.00 0.00 O ATOM 3915 OD2 ASP B 59 -15.695 -12.533 1.886 1.00 0.00 O ATOM 0 H ASP B 59 -12.772 -15.984 3.370 1.00 0.00 H new ATOM 0 HA ASP B 59 -13.865 -13.486 4.214 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -13.758 -14.144 1.838 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -14.747 -15.557 2.144 1.00 0.00 H new ATOM 3920 N LYS B 60 -15.267 -16.080 5.453 1.00 0.00 N ATOM 3921 CA LYS B 60 -16.374 -16.539 6.301 1.00 0.00 C ATOM 3922 C LYS B 60 -15.921 -16.660 7.757 1.00 0.00 C ATOM 3923 O LYS B 60 -16.660 -17.123 8.603 1.00 0.00 O ATOM 3924 CB LYS B 60 -16.859 -17.913 5.810 1.00 0.00 C ATOM 3925 CG LYS B 60 -17.700 -17.778 4.519 1.00 0.00 C ATOM 3926 CD LYS B 60 -16.790 -17.792 3.285 1.00 0.00 C ATOM 3927 CE LYS B 60 -17.603 -17.408 2.047 1.00 0.00 C ATOM 3928 NZ LYS B 60 -18.858 -18.210 2.008 1.00 0.00 N ATOM 0 H LYS B 60 -14.469 -16.714 5.407 1.00 0.00 H new ATOM 0 HA LYS B 60 -17.184 -15.812 6.241 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -16.001 -18.559 5.623 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -17.455 -18.391 6.588 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -18.419 -18.595 4.458 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -18.273 -16.851 4.546 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -15.964 -17.094 3.421 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -16.353 -18.782 3.154 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -17.839 -16.344 2.070 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -17.017 -17.585 1.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -19.219 -18.242 1.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -18.662 -19.177 2.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -19.570 -17.772 2.627 1.00 0.00 H new ATOM 3942 N LYS B 61 -14.684 -16.256 8.054 1.00 0.00 N ATOM 3943 CA LYS B 61 -14.191 -16.365 9.423 1.00 0.00 C ATOM 3944 C LYS B 61 -14.534 -17.748 9.981 1.00 0.00 C ATOM 3945 O LYS B 61 -14.574 -17.970 11.175 1.00 0.00 O ATOM 3946 CB LYS B 61 -14.818 -15.280 10.307 1.00 0.00 C ATOM 3947 CG LYS B 61 -14.213 -13.907 9.977 1.00 0.00 C ATOM 3948 CD LYS B 61 -14.718 -13.418 8.611 1.00 0.00 C ATOM 3949 CE LYS B 61 -14.454 -11.916 8.477 1.00 0.00 C ATOM 3950 NZ LYS B 61 -12.985 -11.667 8.485 1.00 0.00 N ATOM 0 H LYS B 61 -14.024 -15.861 7.384 1.00 0.00 H new ATOM 0 HA LYS B 61 -13.109 -16.230 9.420 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -15.897 -15.256 10.154 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -14.650 -15.516 11.358 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -14.482 -13.188 10.751 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -13.125 -13.974 9.968 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -14.214 -13.959 7.810 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -15.784 -13.621 8.512 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -14.892 -11.540 7.553 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -14.929 -11.378 9.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -12.797 -10.692 8.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -12.615 -11.804 9.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -12.517 -12.332 7.836 1.00 0.00 H new ATOM 3964 N GLU B 62 -14.803 -18.679 9.074 1.00 0.00 N ATOM 3965 CA GLU B 62 -15.165 -20.034 9.482 1.00 0.00 C ATOM 3966 C GLU B 62 -14.036 -20.660 10.316 1.00 0.00 C ATOM 3967 O GLU B 62 -12.968 -20.073 10.368 1.00 0.00 O ATOM 3968 CB GLU B 62 -15.515 -20.889 8.220 1.00 0.00 C ATOM 3969 CG GLU B 62 -14.489 -22.008 7.982 1.00 0.00 C ATOM 3970 CD GLU B 62 -14.787 -22.719 6.661 1.00 0.00 C ATOM 3971 OE1 GLU B 62 -14.867 -22.039 5.651 1.00 0.00 O ATOM 3972 OE2 GLU B 62 -14.930 -23.930 6.682 1.00 0.00 O ATOM 0 H GLU B 62 -14.779 -18.527 8.066 1.00 0.00 H new ATOM 0 HA GLU B 62 -16.051 -20.003 10.117 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -16.506 -21.326 8.341 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -15.556 -20.242 7.344 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -13.482 -21.591 7.961 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -14.521 -22.723 8.804 1.00 0.00 H new