USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1327 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 94 SER OG : rot 31:sc= 0.211 USER MOD Set 1.2: A 96 THR OG1 : rot -58:sc= 1.26 USER MOD Set 2.1: A 19 MET CE :methyl 153:sc= -1.51 (180deg=-2.93!) USER MOD Set 2.2: A 31 THR OG1 : rot 69:sc= 0.402 USER MOD Set 3.1: A 15 HIS : no HE2:sc= -3.9! C(o=-3.9!,f=-6.2!) USER MOD Set 3.2: A 181 MET CE :methyl 177:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 171:sc= -0.634 (180deg=-1.02) USER MOD Single : A 22 SER OG : rot 150:sc= -1.25 USER MOD Single : A 27 LYS NZ :NH3+ -173:sc= -0.438 (180deg=-0.558) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -3.55! C(o=-3.6!,f=-5.8!) USER MOD Single : A 35 MET CE :methyl -132:sc= -0.83 (180deg=-1.66) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -120:sc= -0.042 USER MOD Single : A 47 LYS NZ :NH3+ 151:sc= -1.96! (180deg=-3.56!) USER MOD Single : A 50 SER OG : rot -108:sc= 0.0024 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 160:sc= 0.735 (180deg=0.489) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 69 THR OG1 : rot 34:sc= 0.49 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -17:sc= 0.555 USER MOD Single : A 98 HIS : no HD1:sc= -0.0824 X(o=-0.082,f=-0.077) USER MOD Single : A 100 SER OG : rot -50:sc= -0.387 USER MOD Single : A 102 THR OG1 : rot -39:sc= 0.495 USER MOD Single : A 104 THR OG1 : rot -87:sc= -0.118 USER MOD Single : A 110 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 115 LYS NZ :NH3+ 179:sc= 0.109 (180deg=0.108) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.05 K(o=-1.1,f=-7.2!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -170:sc= 0.0472 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 179:sc= -1.02! (180deg=-1.1!) USER MOD Single : A 153 GLN : amide:sc= -0.0128 K(o=-0.013,f=-0.96) USER MOD Single : A 154 TYR OH : rot -104:sc= -0.248 USER MOD Single : A 157 THR OG1 : rot 170:sc= -0.706 USER MOD Single : A 158 SER OG : rot 180:sc= -0.41 USER MOD Single : A 160 LYS NZ :NH3+ 169:sc= -0.0155 (180deg=-0.198) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.555 USER MOD Single : A 164 ASN : amide:sc= -0.072 K(o=-0.072,f=-4!) USER MOD Single : A 167 LYS NZ :NH3+ 167:sc= -0.0209 (180deg=-0.244) USER MOD Single : A 173 MET CE :methyl -150:sc= -0.379 (180deg=-0.912) USER MOD Single : A 178 THR OG1 : rot 87:sc= 0.391 USER MOD Single : A 179 LYS NZ :NH3+ 170:sc= -0.0197 (180deg=-0.153) USER MOD Single : A 180 LYS NZ :NH3+ -170:sc= -0.0151 (180deg=-0.232) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.583 -12.128 -5.609 1.00 0.00 N ATOM 2 CA LEU A 12 18.198 -11.780 -5.200 1.00 0.00 C ATOM 3 C LEU A 12 18.188 -10.562 -4.285 1.00 0.00 C ATOM 4 O LEU A 12 19.040 -10.427 -3.406 1.00 0.00 O ATOM 5 CB LEU A 12 17.546 -12.963 -4.482 1.00 0.00 C ATOM 6 CG LEU A 12 17.405 -14.236 -5.319 1.00 0.00 C ATOM 7 CD1 LEU A 12 16.912 -15.385 -4.457 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.460 -14.005 -6.489 1.00 0.00 C ATOM 0 HA LEU A 12 17.632 -11.544 -6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.132 -13.195 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.556 -12.660 -4.141 1.00 0.00 H new ATOM 0 HG LEU A 12 18.386 -14.497 -5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.817 -16.283 -5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.624 -15.567 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.941 -15.131 -4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.373 -14.922 -7.073 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.478 -13.719 -6.112 1.00 0.00 H new ATOM 0 HD23 LEU A 12 16.852 -13.208 -7.121 1.00 0.00 H new ATOM 22 N ALA A 13 17.220 -9.678 -4.499 1.00 0.00 N ATOM 23 CA ALA A 13 17.095 -8.472 -3.691 1.00 0.00 C ATOM 24 C ALA A 13 15.962 -8.616 -2.680 1.00 0.00 C ATOM 25 O ALA A 13 15.261 -9.627 -2.661 1.00 0.00 O ATOM 26 CB ALA A 13 16.867 -7.258 -4.579 1.00 0.00 C ATOM 0 H ALA A 13 16.511 -9.774 -5.225 1.00 0.00 H new ATOM 0 HA ALA A 13 18.026 -8.329 -3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.776 -6.366 -3.959 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.710 -7.142 -5.260 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.952 -7.395 -5.155 1.00 0.00 H new ATOM 32 N LEU A 14 15.786 -7.600 -1.841 1.00 0.00 N ATOM 33 CA LEU A 14 14.736 -7.624 -0.829 1.00 0.00 C ATOM 34 C LEU A 14 13.958 -6.312 -0.820 1.00 0.00 C ATOM 35 O LEU A 14 14.468 -5.281 -0.380 1.00 0.00 O ATOM 36 CB LEU A 14 15.338 -7.883 0.553 1.00 0.00 C ATOM 37 CG LEU A 14 14.329 -7.931 1.703 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.358 -9.087 1.516 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.047 -8.046 3.039 1.00 0.00 C ATOM 0 H LEU A 14 16.354 -6.753 -1.842 1.00 0.00 H new ATOM 0 HA LEU A 14 14.047 -8.432 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.879 -8.829 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.070 -7.104 0.765 1.00 0.00 H new ATOM 0 HG LEU A 14 13.759 -7.002 1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.649 -9.104 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.818 -8.960 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.911 -10.026 1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.314 -8.079 3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.644 -8.958 3.054 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.699 -7.184 3.177 1.00 0.00 H new ATOM 51 N HIS A 15 12.721 -6.356 -1.307 1.00 0.00 N ATOM 52 CA HIS A 15 11.875 -5.168 -1.347 1.00 0.00 C ATOM 53 C HIS A 15 10.819 -5.218 -0.249 1.00 0.00 C ATOM 54 O HIS A 15 9.943 -6.084 -0.255 1.00 0.00 O ATOM 55 CB HIS A 15 11.202 -5.036 -2.715 1.00 0.00 C ATOM 56 CG HIS A 15 12.172 -4.943 -3.853 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.259 -4.093 -3.849 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.219 -5.603 -5.035 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.930 -4.234 -4.978 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.320 -5.144 -5.714 1.00 0.00 N ATOM 0 H HIS A 15 12.283 -7.199 -1.678 1.00 0.00 H new ATOM 0 HA HIS A 15 12.508 -4.297 -1.180 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.549 -5.894 -2.874 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.568 -4.149 -2.715 1.00 0.00 H new ATOM 0 HD1 HIS A 15 13.506 -3.455 -3.092 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.520 -6.351 -5.379 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.825 -3.696 -5.252 1.00 0.00 H new ATOM 69 N LYS A 16 10.909 -4.284 0.695 1.00 0.00 N ATOM 70 CA LYS A 16 9.965 -4.222 1.806 1.00 0.00 C ATOM 71 C LYS A 16 8.812 -3.272 1.496 1.00 0.00 C ATOM 72 O LYS A 16 9.014 -2.074 1.307 1.00 0.00 O ATOM 73 CB LYS A 16 10.679 -3.770 3.083 1.00 0.00 C ATOM 74 CG LYS A 16 11.850 -4.655 3.476 1.00 0.00 C ATOM 75 CD LYS A 16 12.544 -4.135 4.723 1.00 0.00 C ATOM 76 CE LYS A 16 13.752 -4.982 5.085 1.00 0.00 C ATOM 77 NZ LYS A 16 14.766 -4.998 3.995 1.00 0.00 N ATOM 0 H LYS A 16 11.627 -3.560 0.712 1.00 0.00 H new ATOM 0 HA LYS A 16 9.557 -5.222 1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.037 -2.749 2.947 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.960 -3.749 3.902 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.497 -5.671 3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.564 -4.703 2.654 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.857 -3.103 4.562 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.841 -4.129 5.556 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.206 -4.595 5.997 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.430 -6.002 5.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.635 -5.456 4.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.392 -5.526 3.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.980 -4.022 3.706 1.00 0.00 H new ATOM 91 N VAL A 17 7.603 -3.819 1.449 1.00 0.00 N ATOM 92 CA VAL A 17 6.412 -3.028 1.169 1.00 0.00 C ATOM 93 C VAL A 17 5.569 -2.842 2.429 1.00 0.00 C ATOM 94 O VAL A 17 5.254 -3.808 3.124 1.00 0.00 O ATOM 95 CB VAL A 17 5.553 -3.686 0.071 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.220 -5.123 0.443 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.284 -2.884 -0.174 1.00 0.00 C ATOM 0 H VAL A 17 7.422 -4.811 1.602 1.00 0.00 H new ATOM 0 HA VAL A 17 6.748 -2.052 0.818 1.00 0.00 H new ATOM 0 HB VAL A 17 6.130 -3.697 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.613 -5.571 -0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.142 -5.692 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.665 -5.137 1.381 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.693 -3.367 -0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.701 -2.835 0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.547 -1.875 -0.491 1.00 0.00 H new ATOM 107 N ILE A 18 5.216 -1.594 2.722 1.00 0.00 N ATOM 108 CA ILE A 18 4.409 -1.282 3.894 1.00 0.00 C ATOM 109 C ILE A 18 2.987 -0.903 3.494 1.00 0.00 C ATOM 110 O ILE A 18 2.782 -0.100 2.585 1.00 0.00 O ATOM 111 CB ILE A 18 5.027 -0.123 4.699 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.522 -0.364 4.939 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.293 0.057 6.020 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.840 -1.722 5.530 1.00 0.00 C ATOM 0 H ILE A 18 5.477 -0.782 2.162 1.00 0.00 H new ATOM 0 HA ILE A 18 4.383 -2.178 4.514 1.00 0.00 H new ATOM 0 HB ILE A 18 4.921 0.793 4.118 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.053 -0.257 3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.902 0.409 5.607 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.742 0.880 6.577 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.244 0.280 5.826 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.367 -0.860 6.605 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.917 -1.815 5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.339 -1.826 6.492 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.493 -2.503 4.854 1.00 0.00 H new ATOM 126 N MET A 19 2.008 -1.485 4.180 1.00 0.00 N ATOM 127 CA MET A 19 0.606 -1.199 3.895 1.00 0.00 C ATOM 128 C MET A 19 0.149 0.064 4.616 1.00 0.00 C ATOM 129 O MET A 19 -0.428 -0.004 5.701 1.00 0.00 O ATOM 130 CB MET A 19 -0.281 -2.377 4.303 1.00 0.00 C ATOM 131 CG MET A 19 -0.755 -3.220 3.131 1.00 0.00 C ATOM 132 SD MET A 19 -1.433 -2.228 1.789 1.00 0.00 S ATOM 133 CE MET A 19 -1.886 -3.517 0.637 1.00 0.00 C ATOM 0 H MET A 19 2.159 -2.155 4.934 1.00 0.00 H new ATOM 0 HA MET A 19 0.512 -1.041 2.821 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.270 -3.012 4.996 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.150 -1.997 4.841 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.079 -3.812 2.754 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.513 -3.922 3.477 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.709 -3.173 0.011 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.030 -3.761 0.008 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.196 -4.405 1.188 1.00 0.00 H new ATOM 143 N VAL A 20 0.416 1.215 4.009 1.00 0.00 N ATOM 144 CA VAL A 20 0.024 2.490 4.596 1.00 0.00 C ATOM 145 C VAL A 20 -1.362 2.901 4.114 1.00 0.00 C ATOM 146 O VAL A 20 -1.794 2.509 3.030 1.00 0.00 O ATOM 147 CB VAL A 20 1.033 3.605 4.259 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.029 3.911 2.772 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.737 4.859 5.070 1.00 0.00 C ATOM 0 H VAL A 20 0.900 1.291 3.114 1.00 0.00 H new ATOM 0 HA VAL A 20 0.008 2.354 5.677 1.00 0.00 H new ATOM 0 HB VAL A 20 2.029 3.252 4.526 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.750 4.701 2.561 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.301 3.014 2.215 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.034 4.238 2.470 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.460 5.635 4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.268 5.212 4.840 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.807 4.630 6.133 1.00 0.00 H new ATOM 159 N GLY A 21 -2.053 3.691 4.926 1.00 0.00 N ATOM 160 CA GLY A 21 -3.382 4.136 4.567 1.00 0.00 C ATOM 161 C GLY A 21 -3.962 5.114 5.568 1.00 0.00 C ATOM 162 O GLY A 21 -3.229 5.734 6.340 1.00 0.00 O ATOM 0 H GLY A 21 -1.715 4.031 5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.350 4.605 3.584 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.041 3.271 4.487 1.00 0.00 H new ATOM 166 N SER A 22 -5.282 5.251 5.552 1.00 0.00 N ATOM 167 CA SER A 22 -5.973 6.159 6.455 1.00 0.00 C ATOM 168 C SER A 22 -5.837 5.688 7.899 1.00 0.00 C ATOM 169 O SER A 22 -5.525 6.472 8.796 1.00 0.00 O ATOM 170 CB SER A 22 -7.451 6.244 6.079 1.00 0.00 C ATOM 171 OG SER A 22 -8.066 4.969 6.138 1.00 0.00 O ATOM 0 H SER A 22 -5.898 4.741 4.919 1.00 0.00 H new ATOM 0 HA SER A 22 -5.519 7.146 6.365 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.963 6.930 6.755 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.551 6.653 5.074 1.00 0.00 H new ATOM 0 HG SER A 22 -9.012 5.073 6.372 1.00 0.00 H new ATOM 177 N GLY A 23 -6.075 4.398 8.108 1.00 0.00 N ATOM 178 CA GLY A 23 -5.988 3.825 9.437 1.00 0.00 C ATOM 179 C GLY A 23 -7.034 2.753 9.664 1.00 0.00 C ATOM 180 O GLY A 23 -7.027 2.074 10.692 1.00 0.00 O ATOM 0 H GLY A 23 -6.328 3.736 7.375 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.995 3.399 9.584 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.110 4.613 10.180 1.00 0.00 H new ATOM 184 N GLY A 24 -7.938 2.600 8.698 1.00 0.00 N ATOM 185 CA GLY A 24 -8.985 1.602 8.811 1.00 0.00 C ATOM 186 C GLY A 24 -9.781 1.439 7.529 1.00 0.00 C ATOM 187 O GLY A 24 -10.924 1.886 7.442 1.00 0.00 O ATOM 0 H GLY A 24 -7.962 3.150 7.840 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.540 0.644 9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.660 1.880 9.620 1.00 0.00 H new ATOM 191 N VAL A 25 -9.173 0.802 6.533 1.00 0.00 N ATOM 192 CA VAL A 25 -9.831 0.572 5.251 1.00 0.00 C ATOM 193 C VAL A 25 -9.723 -0.892 4.841 1.00 0.00 C ATOM 194 O VAL A 25 -10.498 -1.374 4.014 1.00 0.00 O ATOM 195 CB VAL A 25 -9.237 1.454 4.137 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.566 2.919 4.380 1.00 0.00 C ATOM 197 CG2 VAL A 25 -7.734 1.247 4.034 1.00 0.00 C ATOM 0 H VAL A 25 -8.223 0.435 6.589 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.880 0.838 5.383 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.686 1.158 3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.137 3.525 3.582 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.648 3.051 4.395 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.149 3.232 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.333 1.879 3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.265 1.512 4.981 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.525 0.202 3.805 1.00 0.00 H new ATOM 207 N GLY A 26 -8.754 -1.594 5.423 1.00 0.00 N ATOM 208 CA GLY A 26 -8.566 -2.999 5.112 1.00 0.00 C ATOM 209 C GLY A 26 -7.298 -3.265 4.325 1.00 0.00 C ATOM 210 O GLY A 26 -7.332 -3.951 3.305 1.00 0.00 O ATOM 0 H GLY A 26 -8.096 -1.214 6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.538 -3.571 6.040 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.423 -3.358 4.542 1.00 0.00 H new ATOM 214 N LYS A 27 -6.178 -2.727 4.797 1.00 0.00 N ATOM 215 CA LYS A 27 -4.895 -2.918 4.126 1.00 0.00 C ATOM 216 C LYS A 27 -4.537 -4.401 4.074 1.00 0.00 C ATOM 217 O LYS A 27 -4.075 -4.908 3.052 1.00 0.00 O ATOM 218 CB LYS A 27 -3.788 -2.143 4.849 1.00 0.00 C ATOM 219 CG LYS A 27 -4.049 -0.647 4.962 1.00 0.00 C ATOM 220 CD LYS A 27 -4.906 -0.316 6.175 1.00 0.00 C ATOM 221 CE LYS A 27 -5.000 1.184 6.400 1.00 0.00 C ATOM 222 NZ LYS A 27 -3.672 1.788 6.702 1.00 0.00 N ATOM 0 H LYS A 27 -6.132 -2.156 5.641 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.984 -2.538 3.108 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.664 -2.556 5.850 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.847 -2.298 4.322 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.100 -0.116 5.031 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.546 -0.295 4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.906 -0.727 6.038 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.484 -0.792 7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.420 1.658 5.513 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.685 1.385 7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.796 2.787 6.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.229 1.275 7.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.063 1.725 5.862 1.00 0.00 H new ATOM 236 N SER A 28 -4.753 -5.081 5.193 1.00 0.00 N ATOM 237 CA SER A 28 -4.476 -6.510 5.310 1.00 0.00 C ATOM 238 C SER A 28 -5.251 -7.308 4.266 1.00 0.00 C ATOM 239 O SER A 28 -4.826 -8.381 3.845 1.00 0.00 O ATOM 240 CB SER A 28 -4.820 -7.003 6.716 1.00 0.00 C ATOM 241 OG SER A 28 -6.140 -6.633 7.081 1.00 0.00 O ATOM 0 H SER A 28 -5.124 -4.660 6.044 1.00 0.00 H new ATOM 0 HA SER A 28 -3.412 -6.663 5.131 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.719 -8.087 6.759 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.112 -6.588 7.433 1.00 0.00 H new ATOM 0 HG SER A 28 -6.334 -6.962 7.983 1.00 0.00 H new ATOM 247 N ALA A 29 -6.405 -6.786 3.878 1.00 0.00 N ATOM 248 CA ALA A 29 -7.258 -7.447 2.899 1.00 0.00 C ATOM 249 C ALA A 29 -6.510 -7.612 1.590 1.00 0.00 C ATOM 250 O ALA A 29 -6.432 -8.711 1.041 1.00 0.00 O ATOM 251 CB ALA A 29 -8.543 -6.659 2.688 1.00 0.00 C ATOM 0 H ALA A 29 -6.775 -5.902 4.228 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.526 -8.434 3.276 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.166 -7.169 1.953 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.083 -6.584 3.632 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.302 -5.659 2.327 1.00 0.00 H new ATOM 257 N LEU A 30 -5.959 -6.511 1.096 1.00 0.00 N ATOM 258 CA LEU A 30 -5.183 -6.543 -0.132 1.00 0.00 C ATOM 259 C LEU A 30 -3.981 -7.443 0.087 1.00 0.00 C ATOM 260 O LEU A 30 -3.421 -8.005 -0.855 1.00 0.00 O ATOM 261 CB LEU A 30 -4.706 -5.139 -0.531 1.00 0.00 C ATOM 262 CG LEU A 30 -5.791 -4.071 -0.718 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.985 -4.630 -1.477 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.218 -3.499 0.628 1.00 0.00 C ATOM 0 H LEU A 30 -6.036 -5.589 1.526 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.811 -6.922 -0.938 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.009 -4.787 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.146 -5.222 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.370 -3.261 -1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.738 -3.851 -1.595 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.663 -4.975 -2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.411 -5.465 -0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.988 -2.743 0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.614 -4.299 1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.358 -3.045 1.120 1.00 0.00 H new ATOM 276 N THR A 31 -3.595 -7.568 1.354 1.00 0.00 N ATOM 277 CA THR A 31 -2.455 -8.384 1.729 1.00 0.00 C ATOM 278 C THR A 31 -2.771 -9.876 1.629 1.00 0.00 C ATOM 279 O THR A 31 -1.948 -10.663 1.159 1.00 0.00 O ATOM 280 CB THR A 31 -1.969 -8.061 3.157 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.617 -6.675 3.253 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.768 -8.917 3.529 1.00 0.00 C ATOM 0 H THR A 31 -4.060 -7.110 2.138 1.00 0.00 H new ATOM 0 HA THR A 31 -1.660 -8.144 1.023 1.00 0.00 H new ATOM 0 HB THR A 31 -2.781 -8.281 3.850 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.426 -6.126 3.184 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.444 -8.670 4.540 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.044 -9.971 3.483 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.046 -8.725 2.830 1.00 0.00 H new ATOM 290 N LEU A 32 -3.966 -10.257 2.070 1.00 0.00 N ATOM 291 CA LEU A 32 -4.389 -11.655 2.045 1.00 0.00 C ATOM 292 C LEU A 32 -4.663 -12.138 0.623 1.00 0.00 C ATOM 293 O LEU A 32 -4.356 -13.277 0.279 1.00 0.00 O ATOM 294 CB LEU A 32 -5.641 -11.844 2.906 1.00 0.00 C ATOM 295 CG LEU A 32 -5.453 -11.565 4.399 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.792 -11.587 5.120 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.501 -12.578 5.015 1.00 0.00 C ATOM 0 H LEU A 32 -4.662 -9.615 2.450 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.572 -12.252 2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.426 -11.190 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.994 -12.868 2.786 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.019 -10.571 4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.638 -11.387 6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.445 -10.823 4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.254 -12.567 4.999 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.379 -12.364 6.077 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.908 -13.582 4.891 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.532 -12.515 4.519 1.00 0.00 H new ATOM 309 N GLN A 33 -5.245 -11.271 -0.196 1.00 0.00 N ATOM 310 CA GLN A 33 -5.569 -11.626 -1.574 1.00 0.00 C ATOM 311 C GLN A 33 -4.305 -11.862 -2.399 1.00 0.00 C ATOM 312 O GLN A 33 -4.315 -12.621 -3.365 1.00 0.00 O ATOM 313 CB GLN A 33 -6.416 -10.529 -2.221 1.00 0.00 C ATOM 314 CG GLN A 33 -7.697 -10.217 -1.462 1.00 0.00 C ATOM 315 CD GLN A 33 -8.599 -11.425 -1.292 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.316 -11.541 -0.299 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.573 -12.332 -2.263 1.00 0.00 N ATOM 0 H GLN A 33 -5.502 -10.320 0.068 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.140 -12.554 -1.552 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.820 -9.620 -2.298 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.671 -10.831 -3.237 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.442 -9.820 -0.479 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.243 -9.435 -1.989 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.964 -12.198 -3.070 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.162 -13.162 -2.201 1.00 0.00 H new ATOM 326 N PHE A 34 -3.223 -11.193 -2.027 1.00 0.00 N ATOM 327 CA PHE A 34 -1.960 -11.340 -2.739 1.00 0.00 C ATOM 328 C PHE A 34 -1.291 -12.682 -2.441 1.00 0.00 C ATOM 329 O PHE A 34 -0.948 -13.432 -3.356 1.00 0.00 O ATOM 330 CB PHE A 34 -1.013 -10.193 -2.384 1.00 0.00 C ATOM 331 CG PHE A 34 0.297 -10.248 -3.117 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.359 -9.968 -4.473 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.465 -10.581 -2.451 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.562 -10.018 -5.151 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.671 -10.633 -3.123 1.00 0.00 C ATOM 336 CZ PHE A 34 2.719 -10.352 -4.475 1.00 0.00 C ATOM 0 H PHE A 34 -3.193 -10.545 -1.240 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.182 -11.309 -3.806 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.504 -9.245 -2.605 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.821 -10.210 -1.311 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.544 -9.708 -5.006 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.433 -10.802 -1.394 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.597 -9.796 -6.207 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.575 -10.893 -2.592 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.660 -10.394 -5.003 1.00 0.00 H new ATOM 346 N MET A 35 -1.108 -12.975 -1.155 1.00 0.00 N ATOM 347 CA MET A 35 -0.448 -14.210 -0.732 1.00 0.00 C ATOM 348 C MET A 35 -1.392 -15.413 -0.711 1.00 0.00 C ATOM 349 O MET A 35 -1.071 -16.469 -1.260 1.00 0.00 O ATOM 350 CB MET A 35 0.168 -14.014 0.656 1.00 0.00 C ATOM 351 CG MET A 35 0.940 -15.221 1.163 1.00 0.00 C ATOM 352 SD MET A 35 1.585 -14.982 2.830 1.00 0.00 S ATOM 353 CE MET A 35 2.664 -13.573 2.579 1.00 0.00 C ATOM 0 H MET A 35 -1.407 -12.374 -0.387 1.00 0.00 H new ATOM 0 HA MET A 35 0.328 -14.426 -1.467 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.836 -13.153 0.628 1.00 0.00 H new ATOM 0 HB3 MET A 35 -0.626 -13.779 1.365 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.289 -16.095 1.151 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.767 -15.430 0.484 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.633 -13.771 3.037 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.796 -13.402 1.511 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.220 -12.689 3.036 1.00 0.00 H new ATOM 363 N TYR A 36 -2.550 -15.257 -0.079 1.00 0.00 N ATOM 364 CA TYR A 36 -3.512 -16.349 0.032 1.00 0.00 C ATOM 365 C TYR A 36 -4.487 -16.388 -1.141 1.00 0.00 C ATOM 366 O TYR A 36 -5.020 -17.448 -1.470 1.00 0.00 O ATOM 367 CB TYR A 36 -4.287 -16.231 1.345 1.00 0.00 C ATOM 368 CG TYR A 36 -3.430 -16.404 2.580 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.623 -15.371 3.042 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.434 -17.599 3.288 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.845 -15.525 4.173 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.657 -17.761 4.420 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.865 -16.722 4.859 1.00 0.00 C ATOM 374 OH TYR A 36 -1.092 -16.878 5.987 1.00 0.00 O ATOM 0 H TYR A 36 -2.846 -14.387 0.364 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.945 -17.280 0.016 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.770 -15.255 1.384 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.079 -16.980 1.357 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.604 -14.432 2.508 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.054 -18.415 2.949 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.224 -14.712 4.519 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.671 -18.697 4.958 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.222 -17.779 6.351 1.00 0.00 H new ATOM 384 N ASP A 37 -4.722 -15.238 -1.769 1.00 0.00 N ATOM 385 CA ASP A 37 -5.652 -15.168 -2.895 1.00 0.00 C ATOM 386 C ASP A 37 -7.028 -15.672 -2.474 1.00 0.00 C ATOM 387 O ASP A 37 -7.688 -16.405 -3.210 1.00 0.00 O ATOM 388 CB ASP A 37 -5.123 -15.991 -4.073 1.00 0.00 C ATOM 389 CG ASP A 37 -3.791 -15.479 -4.587 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.745 -15.906 -4.053 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.794 -14.653 -5.523 1.00 0.00 O ATOM 0 H ASP A 37 -4.286 -14.350 -1.521 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.742 -14.128 -3.209 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.015 -17.031 -3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.853 -15.972 -4.882 1.00 0.00 H new ATOM 396 N GLU A 38 -7.459 -15.258 -1.284 1.00 0.00 N ATOM 397 CA GLU A 38 -8.749 -15.677 -0.747 1.00 0.00 C ATOM 398 C GLU A 38 -9.331 -14.615 0.185 1.00 0.00 C ATOM 399 O GLU A 38 -8.607 -13.986 0.957 1.00 0.00 O ATOM 400 CB GLU A 38 -8.594 -17.000 0.007 1.00 0.00 C ATOM 401 CG GLU A 38 -9.856 -17.443 0.732 1.00 0.00 C ATOM 402 CD GLU A 38 -9.675 -18.747 1.486 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.886 -19.817 0.878 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.326 -18.697 2.684 1.00 0.00 O ATOM 0 H GLU A 38 -6.932 -14.633 -0.674 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.437 -15.811 -1.582 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.299 -17.777 -0.698 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.785 -16.903 0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.160 -16.664 1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.664 -17.556 0.009 1.00 0.00 H new ATOM 411 N PHE A 39 -10.646 -14.425 0.103 1.00 0.00 N ATOM 412 CA PHE A 39 -11.339 -13.450 0.941 1.00 0.00 C ATOM 413 C PHE A 39 -11.929 -14.125 2.178 1.00 0.00 C ATOM 414 O PHE A 39 -12.920 -14.851 2.087 1.00 0.00 O ATOM 415 CB PHE A 39 -12.447 -12.758 0.139 1.00 0.00 C ATOM 416 CG PHE A 39 -13.171 -11.684 0.905 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.647 -10.404 0.992 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.377 -11.955 1.532 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.312 -9.415 1.691 1.00 0.00 C ATOM 420 CE2 PHE A 39 -15.046 -10.970 2.233 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.512 -9.699 2.313 1.00 0.00 C ATOM 0 H PHE A 39 -11.254 -14.935 -0.537 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.617 -12.701 1.268 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.013 -12.320 -0.760 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.168 -13.507 -0.188 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.709 -10.177 0.508 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.799 -12.947 1.472 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.894 -8.421 1.751 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.985 -11.194 2.718 1.00 0.00 H new ATOM 0 HZ PHE A 39 -15.032 -8.928 2.861 1.00 0.00 H new ATOM 431 N VAL A 40 -11.313 -13.880 3.330 1.00 0.00 N ATOM 432 CA VAL A 40 -11.774 -14.469 4.583 1.00 0.00 C ATOM 433 C VAL A 40 -11.806 -13.426 5.701 1.00 0.00 C ATOM 434 O VAL A 40 -11.033 -12.468 5.691 1.00 0.00 O ATOM 435 CB VAL A 40 -10.876 -15.648 5.009 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.463 -15.169 5.305 1.00 0.00 C ATOM 437 CG2 VAL A 40 -11.469 -16.372 6.208 1.00 0.00 C ATOM 0 H VAL A 40 -10.494 -13.279 3.422 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.785 -14.839 4.412 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.825 -16.355 4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.846 -16.017 5.604 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.040 -14.710 4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.489 -14.437 6.112 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.819 -17.200 6.491 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.558 -15.678 7.044 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.455 -16.757 5.949 1.00 0.00 H new ATOM 447 N GLU A 41 -12.707 -13.620 6.660 1.00 0.00 N ATOM 448 CA GLU A 41 -12.842 -12.696 7.782 1.00 0.00 C ATOM 449 C GLU A 41 -11.824 -13.006 8.876 1.00 0.00 C ATOM 450 O GLU A 41 -11.866 -12.419 9.958 1.00 0.00 O ATOM 451 CB GLU A 41 -14.257 -12.768 8.357 1.00 0.00 C ATOM 452 CG GLU A 41 -15.348 -12.535 7.324 1.00 0.00 C ATOM 453 CD GLU A 41 -16.740 -12.622 7.918 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.255 -13.750 8.060 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.315 -11.561 8.243 1.00 0.00 O ATOM 0 H GLU A 41 -13.354 -14.408 6.683 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.653 -11.688 7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.405 -13.746 8.814 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.356 -12.027 9.150 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.211 -11.553 6.871 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.251 -13.271 6.526 1.00 0.00 H new ATOM 462 N ASP A 42 -10.910 -13.929 8.589 1.00 0.00 N ATOM 463 CA ASP A 42 -9.886 -14.314 9.554 1.00 0.00 C ATOM 464 C ASP A 42 -8.609 -13.504 9.351 1.00 0.00 C ATOM 465 O ASP A 42 -8.189 -13.261 8.220 1.00 0.00 O ATOM 466 CB ASP A 42 -9.581 -15.809 9.436 1.00 0.00 C ATOM 467 CG ASP A 42 -8.519 -16.262 10.420 1.00 0.00 C ATOM 468 OD1 ASP A 42 -7.322 -16.201 10.071 1.00 0.00 O ATOM 469 OD2 ASP A 42 -8.887 -16.675 11.540 1.00 0.00 O ATOM 0 H ASP A 42 -10.858 -14.423 7.698 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.269 -14.105 10.553 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -10.495 -16.378 9.605 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -9.250 -16.031 8.421 1.00 0.00 H new ATOM 474 N TYR A 43 -7.997 -13.091 10.456 1.00 0.00 N ATOM 475 CA TYR A 43 -6.766 -12.310 10.406 1.00 0.00 C ATOM 476 C TYR A 43 -5.861 -12.647 11.587 1.00 0.00 C ATOM 477 O TYR A 43 -6.263 -13.364 12.503 1.00 0.00 O ATOM 478 CB TYR A 43 -7.087 -10.813 10.402 1.00 0.00 C ATOM 479 CG TYR A 43 -7.899 -10.362 11.596 1.00 0.00 C ATOM 480 CD1 TYR A 43 -7.277 -9.972 12.777 1.00 0.00 C ATOM 481 CD2 TYR A 43 -9.287 -10.328 11.544 1.00 0.00 C ATOM 482 CE1 TYR A 43 -8.016 -9.560 13.869 1.00 0.00 C ATOM 483 CE2 TYR A 43 -10.032 -9.916 12.632 1.00 0.00 C ATOM 484 CZ TYR A 43 -9.392 -9.534 13.792 1.00 0.00 C ATOM 485 OH TYR A 43 -10.131 -9.126 14.879 1.00 0.00 O ATOM 0 H TYR A 43 -8.334 -13.285 11.399 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.240 -12.563 9.485 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.154 -10.250 10.375 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.632 -10.570 9.490 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.199 -9.992 12.842 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -9.792 -10.629 10.638 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.518 -9.260 14.779 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -11.110 -9.893 12.574 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.085 -9.165 14.659 1.00 0.00 H new ATOM 495 N GLU A 44 -4.638 -12.124 11.560 1.00 0.00 N ATOM 496 CA GLU A 44 -3.678 -12.368 12.630 1.00 0.00 C ATOM 497 C GLU A 44 -3.082 -11.053 13.134 1.00 0.00 C ATOM 498 O GLU A 44 -2.530 -10.280 12.352 1.00 0.00 O ATOM 499 CB GLU A 44 -2.560 -13.290 12.138 1.00 0.00 C ATOM 500 CG GLU A 44 -3.059 -14.630 11.622 1.00 0.00 C ATOM 501 CD GLU A 44 -1.944 -15.489 11.058 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.532 -15.243 9.905 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.484 -16.407 11.768 1.00 0.00 O ATOM 0 H GLU A 44 -4.289 -11.529 10.809 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.203 -12.851 13.455 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.009 -12.787 11.344 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.858 -13.463 12.953 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.552 -15.167 12.433 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.809 -14.461 10.849 1.00 0.00 H new ATOM 510 N PRO A 45 -3.186 -10.774 14.451 1.00 0.00 N ATOM 511 CA PRO A 45 -2.652 -9.539 15.037 1.00 0.00 C ATOM 512 C PRO A 45 -1.161 -9.361 14.758 1.00 0.00 C ATOM 513 O PRO A 45 -0.349 -10.219 15.105 1.00 0.00 O ATOM 514 CB PRO A 45 -2.895 -9.713 16.539 1.00 0.00 C ATOM 515 CG PRO A 45 -3.999 -10.708 16.638 1.00 0.00 C ATOM 516 CD PRO A 45 -3.829 -11.631 15.465 1.00 0.00 C ATOM 0 HA PRO A 45 -3.131 -8.655 14.616 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.997 -10.068 17.046 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.172 -8.768 17.006 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.946 -11.257 17.578 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.971 -10.216 16.610 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.209 -12.491 15.716 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.786 -12.019 15.116 1.00 0.00 H new ATOM 524 N THR A 46 -0.811 -8.243 14.130 1.00 0.00 N ATOM 525 CA THR A 46 0.581 -7.950 13.806 1.00 0.00 C ATOM 526 C THR A 46 1.241 -7.142 14.920 1.00 0.00 C ATOM 527 O THR A 46 0.650 -6.202 15.451 1.00 0.00 O ATOM 528 CB THR A 46 0.698 -7.169 12.482 1.00 0.00 C ATOM 529 OG1 THR A 46 0.139 -7.937 11.411 1.00 0.00 O ATOM 530 CG2 THR A 46 2.150 -6.837 12.169 1.00 0.00 C ATOM 0 H THR A 46 -1.472 -7.525 13.835 1.00 0.00 H new ATOM 0 HA THR A 46 1.092 -8.907 13.699 1.00 0.00 H new ATOM 0 HB THR A 46 0.146 -6.235 12.589 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.828 -8.106 10.735 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.203 -6.286 11.230 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.565 -6.227 12.971 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.723 -7.760 12.081 1.00 0.00 H new ATOM 538 N LYS A 47 2.468 -7.516 15.266 1.00 0.00 N ATOM 539 CA LYS A 47 3.211 -6.829 16.317 1.00 0.00 C ATOM 540 C LYS A 47 4.620 -6.483 15.848 1.00 0.00 C ATOM 541 O LYS A 47 5.089 -5.360 16.033 1.00 0.00 O ATOM 542 CB LYS A 47 3.277 -7.699 17.574 1.00 0.00 C ATOM 543 CG LYS A 47 3.943 -7.013 18.757 1.00 0.00 C ATOM 544 CD LYS A 47 3.990 -7.918 19.981 1.00 0.00 C ATOM 545 CE LYS A 47 2.668 -7.919 20.737 1.00 0.00 C ATOM 546 NZ LYS A 47 1.558 -8.502 19.933 1.00 0.00 N ATOM 0 H LYS A 47 2.970 -8.292 14.834 1.00 0.00 H new ATOM 0 HA LYS A 47 2.688 -5.902 16.553 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.266 -7.991 17.857 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.821 -8.615 17.343 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.956 -6.718 18.483 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.400 -6.100 19.001 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.232 -8.935 19.672 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.788 -7.588 20.646 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.781 -8.486 21.661 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.412 -6.898 21.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.857 -8.932 20.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.104 -7.752 19.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.937 -9.230 19.294 1.00 0.00 H new ATOM 560 N ALA A 48 5.288 -7.456 15.237 1.00 0.00 N ATOM 561 CA ALA A 48 6.645 -7.259 14.741 1.00 0.00 C ATOM 562 C ALA A 48 7.020 -8.331 13.723 1.00 0.00 C ATOM 563 O ALA A 48 8.035 -8.218 13.035 1.00 0.00 O ATOM 564 CB ALA A 48 7.633 -7.262 15.898 1.00 0.00 C ATOM 0 H ALA A 48 4.911 -8.390 15.073 1.00 0.00 H new ATOM 0 HA ALA A 48 6.686 -6.291 14.242 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.643 -7.114 15.515 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.386 -6.457 16.590 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.579 -8.218 16.420 1.00 0.00 H new ATOM 570 N ASP A 49 6.195 -9.369 13.633 1.00 0.00 N ATOM 571 CA ASP A 49 6.441 -10.462 12.699 1.00 0.00 C ATOM 572 C ASP A 49 6.082 -10.052 11.273 1.00 0.00 C ATOM 573 O ASP A 49 5.027 -9.463 11.033 1.00 0.00 O ATOM 574 CB ASP A 49 5.636 -11.698 13.104 1.00 0.00 C ATOM 575 CG ASP A 49 5.890 -12.879 12.188 1.00 0.00 C ATOM 576 OD1 ASP A 49 5.213 -12.977 11.142 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.764 -13.709 12.517 1.00 0.00 O ATOM 0 H ASP A 49 5.351 -9.476 14.195 1.00 0.00 H new ATOM 0 HA ASP A 49 7.504 -10.702 12.732 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.890 -11.974 14.127 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.573 -11.456 13.094 1.00 0.00 H new ATOM 582 N SER A 50 6.966 -10.367 10.331 1.00 0.00 N ATOM 583 CA SER A 50 6.744 -10.032 8.929 1.00 0.00 C ATOM 584 C SER A 50 6.695 -11.294 8.072 1.00 0.00 C ATOM 585 O SER A 50 6.947 -12.396 8.559 1.00 0.00 O ATOM 586 CB SER A 50 7.846 -9.098 8.427 1.00 0.00 C ATOM 587 OG SER A 50 7.594 -8.675 7.098 1.00 0.00 O ATOM 0 H SER A 50 7.843 -10.854 10.514 1.00 0.00 H new ATOM 0 HA SER A 50 5.784 -9.523 8.847 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.915 -8.229 9.081 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.808 -9.609 8.473 1.00 0.00 H new ATOM 0 HG SER A 50 8.226 -9.112 6.490 1.00 0.00 H new ATOM 593 N TYR A 51 6.367 -11.125 6.794 1.00 0.00 N ATOM 594 CA TYR A 51 6.284 -12.252 5.871 1.00 0.00 C ATOM 595 C TYR A 51 7.341 -12.138 4.776 1.00 0.00 C ATOM 596 O TYR A 51 7.850 -11.051 4.503 1.00 0.00 O ATOM 597 CB TYR A 51 4.891 -12.322 5.242 1.00 0.00 C ATOM 598 CG TYR A 51 3.763 -12.257 6.246 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.518 -13.310 7.119 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.938 -11.140 6.319 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.485 -13.252 8.035 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.904 -11.075 7.233 1.00 0.00 C ATOM 603 CZ TYR A 51 1.682 -12.132 8.088 1.00 0.00 C ATOM 604 OH TYR A 51 0.653 -12.070 9.000 1.00 0.00 O ATOM 0 H TYR A 51 6.155 -10.220 6.375 1.00 0.00 H new ATOM 0 HA TYR A 51 6.468 -13.166 6.436 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.781 -11.501 4.533 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.806 -13.248 4.673 1.00 0.00 H new ATOM 0 HD1 TYR A 51 4.145 -14.188 7.081 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.108 -10.309 5.650 1.00 0.00 H new ATOM 0 HE1 TYR A 51 2.307 -14.079 8.706 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.273 -10.200 7.277 1.00 0.00 H new ATOM 0 HH TYR A 51 0.185 -11.214 8.908 1.00 0.00 H new ATOM 614 N ARG A 52 7.666 -13.268 4.155 1.00 0.00 N ATOM 615 CA ARG A 52 8.656 -13.299 3.082 1.00 0.00 C ATOM 616 C ARG A 52 8.261 -14.313 2.013 1.00 0.00 C ATOM 617 O ARG A 52 7.800 -15.411 2.325 1.00 0.00 O ATOM 618 CB ARG A 52 10.043 -13.636 3.637 1.00 0.00 C ATOM 619 CG ARG A 52 10.584 -12.594 4.603 1.00 0.00 C ATOM 620 CD ARG A 52 12.023 -12.889 4.995 1.00 0.00 C ATOM 621 NE ARG A 52 12.530 -11.932 5.973 1.00 0.00 N ATOM 622 CZ ARG A 52 13.793 -11.899 6.387 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.673 -12.775 5.919 1.00 0.00 N ATOM 624 NH2 ARG A 52 14.177 -10.990 7.274 1.00 0.00 N ATOM 0 H ARG A 52 7.258 -14.176 4.377 1.00 0.00 H new ATOM 0 HA ARG A 52 8.692 -12.309 2.628 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.997 -14.600 4.144 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.740 -13.745 2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.526 -11.607 4.144 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.961 -12.567 5.497 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.088 -13.896 5.406 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.653 -12.867 4.106 1.00 0.00 H new ATOM 0 HE ARG A 52 11.879 -11.250 6.361 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.381 -13.477 5.239 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.641 -12.746 6.239 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.503 -10.316 7.638 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.146 -10.965 7.592 1.00 0.00 H new ATOM 638 N LYS A 53 8.443 -13.937 0.751 1.00 0.00 N ATOM 639 CA LYS A 53 8.099 -14.813 -0.365 1.00 0.00 C ATOM 640 C LYS A 53 8.963 -14.504 -1.586 1.00 0.00 C ATOM 641 O LYS A 53 9.487 -13.399 -1.721 1.00 0.00 O ATOM 642 CB LYS A 53 6.617 -14.657 -0.716 1.00 0.00 C ATOM 643 CG LYS A 53 6.151 -15.584 -1.827 1.00 0.00 C ATOM 644 CD LYS A 53 4.666 -15.421 -2.109 1.00 0.00 C ATOM 645 CE LYS A 53 4.352 -14.049 -2.686 1.00 0.00 C ATOM 646 NZ LYS A 53 2.931 -13.939 -3.115 1.00 0.00 N ATOM 0 H LYS A 53 8.826 -13.033 0.475 1.00 0.00 H new ATOM 0 HA LYS A 53 8.289 -15.843 -0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.020 -14.845 0.176 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.430 -13.625 -1.013 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.719 -15.378 -2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.357 -16.618 -1.549 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.341 -16.193 -2.807 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.102 -15.566 -1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.566 -13.284 -1.940 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.004 -13.855 -3.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.664 -12.936 -3.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.813 -14.389 -4.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.321 -14.416 -2.421 1.00 0.00 H new ATOM 660 N LYS A 54 9.111 -15.487 -2.470 1.00 0.00 N ATOM 661 CA LYS A 54 9.910 -15.314 -3.679 1.00 0.00 C ATOM 662 C LYS A 54 9.042 -15.415 -4.929 1.00 0.00 C ATOM 663 O LYS A 54 8.359 -16.416 -5.146 1.00 0.00 O ATOM 664 CB LYS A 54 11.025 -16.359 -3.736 1.00 0.00 C ATOM 665 CG LYS A 54 11.989 -16.283 -2.563 1.00 0.00 C ATOM 666 CD LYS A 54 13.142 -17.262 -2.720 1.00 0.00 C ATOM 667 CE LYS A 54 12.662 -18.705 -2.706 1.00 0.00 C ATOM 668 NZ LYS A 54 13.794 -19.668 -2.787 1.00 0.00 N ATOM 0 H LYS A 54 8.689 -16.410 -2.372 1.00 0.00 H new ATOM 0 HA LYS A 54 10.354 -14.319 -3.646 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.579 -17.353 -3.765 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.583 -16.233 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.381 -15.269 -2.479 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.454 -16.496 -1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.664 -17.062 -3.655 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.861 -17.110 -1.915 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.093 -18.889 -1.795 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.984 -18.870 -3.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.424 -20.640 -2.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.322 -19.510 -3.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.428 -19.528 -1.974 1.00 0.00 H new ATOM 682 N VAL A 55 9.076 -14.368 -5.750 1.00 0.00 N ATOM 683 CA VAL A 55 8.296 -14.331 -6.982 1.00 0.00 C ATOM 684 C VAL A 55 9.110 -13.744 -8.129 1.00 0.00 C ATOM 685 O VAL A 55 9.952 -12.868 -7.924 1.00 0.00 O ATOM 686 CB VAL A 55 7.006 -13.508 -6.806 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.008 -14.259 -5.938 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.322 -12.144 -6.211 1.00 0.00 C ATOM 0 H VAL A 55 9.637 -13.533 -5.583 1.00 0.00 H new ATOM 0 HA VAL A 55 8.030 -15.361 -7.220 1.00 0.00 H new ATOM 0 HB VAL A 55 6.556 -13.356 -7.787 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.103 -13.662 -5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.759 -15.210 -6.409 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.446 -14.444 -4.957 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.399 -11.576 -6.093 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.796 -12.272 -5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 55 7.998 -11.605 -6.875 1.00 0.00 H new ATOM 698 N VAL A 56 8.852 -14.231 -9.339 1.00 0.00 N ATOM 699 CA VAL A 56 9.561 -13.760 -10.525 1.00 0.00 C ATOM 700 C VAL A 56 8.999 -12.425 -11.008 1.00 0.00 C ATOM 701 O VAL A 56 7.802 -12.166 -10.888 1.00 0.00 O ATOM 702 CB VAL A 56 9.482 -14.791 -11.669 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.045 -14.969 -12.138 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.382 -14.383 -12.825 1.00 0.00 C ATOM 0 H VAL A 56 8.156 -14.953 -9.525 1.00 0.00 H new ATOM 0 HA VAL A 56 10.605 -13.625 -10.242 1.00 0.00 H new ATOM 0 HB VAL A 56 9.834 -15.749 -11.287 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.014 -15.701 -12.945 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.432 -15.319 -11.307 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.659 -14.015 -12.498 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.311 -15.124 -13.621 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.068 -13.411 -13.205 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.414 -14.321 -12.479 1.00 0.00 H new ATOM 714 N LEU A 57 9.872 -11.581 -11.549 1.00 0.00 N ATOM 715 CA LEU A 57 9.463 -10.273 -12.049 1.00 0.00 C ATOM 716 C LEU A 57 10.326 -9.845 -13.232 1.00 0.00 C ATOM 717 O LEU A 57 11.513 -9.559 -13.074 1.00 0.00 O ATOM 718 CB LEU A 57 9.551 -9.229 -10.932 1.00 0.00 C ATOM 719 CG LEU A 57 9.297 -7.782 -11.365 1.00 0.00 C ATOM 720 CD1 LEU A 57 7.921 -7.644 -11.996 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.435 -6.843 -10.176 1.00 0.00 C ATOM 0 H LEU A 57 10.867 -11.779 -11.652 1.00 0.00 H new ATOM 0 HA LEU A 57 8.430 -10.348 -12.388 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.831 -9.490 -10.156 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.541 -9.287 -10.481 1.00 0.00 H new ATOM 0 HG LEU A 57 10.043 -7.510 -12.112 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.761 -6.609 -12.296 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.856 -8.290 -12.871 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.158 -7.934 -11.273 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.252 -5.818 -10.499 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.710 -7.117 -9.410 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.442 -6.920 -9.767 1.00 0.00 H new ATOM 733 N ASP A 58 9.717 -9.799 -14.416 1.00 0.00 N ATOM 734 CA ASP A 58 10.425 -9.410 -15.632 1.00 0.00 C ATOM 735 C ASP A 58 11.618 -10.330 -15.875 1.00 0.00 C ATOM 736 O ASP A 58 12.633 -9.918 -16.439 1.00 0.00 O ATOM 737 CB ASP A 58 10.889 -7.953 -15.535 1.00 0.00 C ATOM 738 CG ASP A 58 11.340 -7.396 -16.872 1.00 0.00 C ATOM 739 OD1 ASP A 58 10.467 -7.022 -17.684 1.00 0.00 O ATOM 740 OD2 ASP A 58 12.565 -7.330 -17.106 1.00 0.00 O ATOM 0 H ASP A 58 8.733 -10.027 -14.558 1.00 0.00 H new ATOM 0 HA ASP A 58 9.740 -9.503 -16.474 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.075 -7.341 -15.146 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.709 -7.883 -14.821 1.00 0.00 H new ATOM 745 N GLY A 59 11.483 -11.584 -15.453 1.00 0.00 N ATOM 746 CA GLY A 59 12.553 -12.548 -15.629 1.00 0.00 C ATOM 747 C GLY A 59 13.493 -12.589 -14.440 1.00 0.00 C ATOM 748 O GLY A 59 14.221 -13.564 -14.249 1.00 0.00 O ATOM 0 H GLY A 59 10.650 -11.949 -14.992 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.125 -13.538 -15.785 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.118 -12.300 -16.528 1.00 0.00 H new ATOM 752 N GLU A 60 13.476 -11.528 -13.639 1.00 0.00 N ATOM 753 CA GLU A 60 14.333 -11.442 -12.462 1.00 0.00 C ATOM 754 C GLU A 60 13.523 -11.623 -11.182 1.00 0.00 C ATOM 755 O GLU A 60 12.672 -10.796 -10.850 1.00 0.00 O ATOM 756 CB GLU A 60 15.059 -10.096 -12.432 1.00 0.00 C ATOM 757 CG GLU A 60 15.997 -9.936 -11.246 1.00 0.00 C ATOM 758 CD GLU A 60 16.727 -8.608 -11.257 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.756 -8.503 -11.957 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.271 -7.675 -10.564 1.00 0.00 O ATOM 0 H GLU A 60 12.877 -10.715 -13.784 1.00 0.00 H new ATOM 0 HA GLU A 60 15.069 -12.244 -12.521 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.629 -9.980 -13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.320 -9.295 -12.411 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.427 -10.026 -10.321 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.725 -10.747 -11.251 1.00 0.00 H new ATOM 767 N GLU A 61 13.796 -12.709 -10.468 1.00 0.00 N ATOM 768 CA GLU A 61 13.097 -13.001 -9.222 1.00 0.00 C ATOM 769 C GLU A 61 13.655 -12.162 -8.075 1.00 0.00 C ATOM 770 O GLU A 61 14.855 -11.894 -8.017 1.00 0.00 O ATOM 771 CB GLU A 61 13.216 -14.489 -8.886 1.00 0.00 C ATOM 772 CG GLU A 61 12.500 -14.881 -7.605 1.00 0.00 C ATOM 773 CD GLU A 61 12.665 -16.352 -7.271 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.840 -17.163 -7.742 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.618 -16.691 -6.539 1.00 0.00 O ATOM 0 H GLU A 61 14.497 -13.402 -10.731 1.00 0.00 H new ATOM 0 HA GLU A 61 12.045 -12.747 -9.355 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.811 -15.073 -9.712 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.271 -14.750 -8.798 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.883 -14.280 -6.780 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.439 -14.651 -7.701 1.00 0.00 H new ATOM 782 N VAL A 62 12.775 -11.749 -7.168 1.00 0.00 N ATOM 783 CA VAL A 62 13.181 -10.945 -6.025 1.00 0.00 C ATOM 784 C VAL A 62 12.338 -11.273 -4.795 1.00 0.00 C ATOM 785 O VAL A 62 11.198 -11.722 -4.911 1.00 0.00 O ATOM 786 CB VAL A 62 13.080 -9.439 -6.332 1.00 0.00 C ATOM 787 CG1 VAL A 62 11.635 -9.025 -6.565 1.00 0.00 C ATOM 788 CG2 VAL A 62 13.700 -8.628 -5.209 1.00 0.00 C ATOM 0 H VAL A 62 11.777 -11.959 -7.204 1.00 0.00 H new ATOM 0 HA VAL A 62 14.223 -11.189 -5.817 1.00 0.00 H new ATOM 0 HB VAL A 62 13.635 -9.239 -7.249 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.593 -7.957 -6.780 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.229 -9.581 -7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.047 -9.239 -5.673 1.00 0.00 H new ATOM 0 HG21 VAL A 62 13.621 -7.566 -5.441 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.175 -8.836 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.750 -8.899 -5.102 1.00 0.00 H new ATOM 798 N GLN A 63 12.913 -11.045 -3.619 1.00 0.00 N ATOM 799 CA GLN A 63 12.228 -11.316 -2.359 1.00 0.00 C ATOM 800 C GLN A 63 11.271 -10.182 -2.005 1.00 0.00 C ATOM 801 O GLN A 63 11.562 -9.012 -2.252 1.00 0.00 O ATOM 802 CB GLN A 63 13.252 -11.496 -1.239 1.00 0.00 C ATOM 803 CG GLN A 63 14.294 -12.565 -1.530 1.00 0.00 C ATOM 804 CD GLN A 63 15.554 -12.383 -0.707 1.00 0.00 C ATOM 805 OE1 GLN A 63 16.494 -11.711 -1.131 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.580 -12.979 0.477 1.00 0.00 N ATOM 0 H GLN A 63 13.856 -10.671 -3.512 1.00 0.00 H new ATOM 0 HA GLN A 63 11.649 -12.233 -2.474 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.758 -10.546 -1.065 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.729 -11.752 -0.318 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.869 -13.548 -1.326 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.549 -12.541 -2.590 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.779 -13.527 0.790 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.401 -12.890 1.075 1.00 0.00 H new ATOM 815 N ILE A 64 10.131 -10.539 -1.422 1.00 0.00 N ATOM 816 CA ILE A 64 9.132 -9.551 -1.032 1.00 0.00 C ATOM 817 C ILE A 64 8.793 -9.669 0.453 1.00 0.00 C ATOM 818 O ILE A 64 8.551 -10.764 0.961 1.00 0.00 O ATOM 819 CB ILE A 64 7.841 -9.692 -1.865 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.811 -8.641 -1.440 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.267 -11.097 -1.729 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.584 -8.598 -2.324 1.00 0.00 C ATOM 0 H ILE A 64 9.876 -11.504 -1.210 1.00 0.00 H new ATOM 0 HA ILE A 64 9.565 -8.569 -1.223 1.00 0.00 H new ATOM 0 HB ILE A 64 8.087 -9.525 -2.914 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.502 -8.842 -0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.285 -7.659 -1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.357 -11.177 -2.323 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.997 -11.824 -2.084 1.00 0.00 H new ATOM 0 HG23 ILE A 64 7.036 -11.296 -0.683 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.901 -7.830 -1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.880 -8.366 -3.347 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.086 -9.567 -2.302 1.00 0.00 H new ATOM 834 N ASP A 65 8.784 -8.532 1.142 1.00 0.00 N ATOM 835 CA ASP A 65 8.476 -8.500 2.568 1.00 0.00 C ATOM 836 C ASP A 65 7.248 -7.639 2.834 1.00 0.00 C ATOM 837 O ASP A 65 7.261 -6.433 2.593 1.00 0.00 O ATOM 838 CB ASP A 65 9.672 -7.960 3.353 1.00 0.00 C ATOM 839 CG ASP A 65 9.414 -7.919 4.847 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.841 -6.918 5.323 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.788 -8.889 5.540 1.00 0.00 O ATOM 0 H ASP A 65 8.987 -7.619 0.735 1.00 0.00 H new ATOM 0 HA ASP A 65 8.264 -9.517 2.896 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.544 -8.583 3.155 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.911 -6.956 3.001 1.00 0.00 H new ATOM 846 N ILE A 66 6.187 -8.263 3.335 1.00 0.00 N ATOM 847 CA ILE A 66 4.951 -7.546 3.623 1.00 0.00 C ATOM 848 C ILE A 66 4.713 -7.430 5.125 1.00 0.00 C ATOM 849 O ILE A 66 4.748 -8.423 5.851 1.00 0.00 O ATOM 850 CB ILE A 66 3.737 -8.232 2.963 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.909 -8.255 1.441 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.450 -7.515 3.349 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.817 -9.008 0.710 1.00 0.00 C ATOM 0 H ILE A 66 6.158 -9.260 3.549 1.00 0.00 H new ATOM 0 HA ILE A 66 5.061 -6.545 3.205 1.00 0.00 H new ATOM 0 HB ILE A 66 3.675 -9.260 3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.938 -7.229 1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.871 -8.707 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.602 -8.010 2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.329 -7.543 4.432 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.497 -6.478 3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.010 -8.979 -0.362 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.801 -10.044 1.048 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.853 -8.544 0.918 1.00 0.00 H new ATOM 865 N LEU A 67 4.472 -6.203 5.580 1.00 0.00 N ATOM 866 CA LEU A 67 4.219 -5.939 6.992 1.00 0.00 C ATOM 867 C LEU A 67 2.895 -5.200 7.159 1.00 0.00 C ATOM 868 O LEU A 67 2.752 -4.056 6.725 1.00 0.00 O ATOM 869 CB LEU A 67 5.369 -5.115 7.590 1.00 0.00 C ATOM 870 CG LEU A 67 5.433 -5.055 9.125 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.308 -4.201 9.690 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.392 -6.454 9.725 1.00 0.00 C ATOM 0 H LEU A 67 4.447 -5.373 4.987 1.00 0.00 H new ATOM 0 HA LEU A 67 4.158 -6.889 7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.311 -5.524 7.223 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.294 -4.096 7.210 1.00 0.00 H new ATOM 0 HG LEU A 67 6.380 -4.590 9.398 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.380 -4.178 10.777 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.390 -3.187 9.299 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.347 -4.626 9.399 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.439 -6.385 10.812 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.466 -6.949 9.432 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.242 -7.031 9.361 1.00 0.00 H new ATOM 884 N ASP A 68 1.927 -5.861 7.788 1.00 0.00 N ATOM 885 CA ASP A 68 0.616 -5.263 8.008 1.00 0.00 C ATOM 886 C ASP A 68 0.649 -4.291 9.183 1.00 0.00 C ATOM 887 O ASP A 68 0.913 -4.685 10.319 1.00 0.00 O ATOM 888 CB ASP A 68 -0.429 -6.351 8.261 1.00 0.00 C ATOM 889 CG ASP A 68 -0.595 -7.281 7.075 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.429 -6.978 6.196 1.00 0.00 O ATOM 891 OD2 ASP A 68 0.109 -8.310 7.026 1.00 0.00 O ATOM 0 H ASP A 68 2.026 -6.808 8.153 1.00 0.00 H new ATOM 0 HA ASP A 68 0.344 -4.709 7.110 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.140 -6.932 9.137 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.387 -5.884 8.490 1.00 0.00 H new ATOM 896 N THR A 69 0.383 -3.021 8.902 1.00 0.00 N ATOM 897 CA THR A 69 0.382 -1.993 9.936 1.00 0.00 C ATOM 898 C THR A 69 -1.039 -1.633 10.351 1.00 0.00 C ATOM 899 O THR A 69 -1.828 -1.146 9.542 1.00 0.00 O ATOM 900 CB THR A 69 1.106 -0.721 9.462 1.00 0.00 C ATOM 901 OG1 THR A 69 0.433 -0.171 8.323 1.00 0.00 O ATOM 902 CG2 THR A 69 2.553 -1.024 9.106 1.00 0.00 C ATOM 0 H THR A 69 0.165 -2.678 7.966 1.00 0.00 H new ATOM 0 HA THR A 69 0.913 -2.405 10.794 1.00 0.00 H new ATOM 0 HB THR A 69 1.093 0.004 10.276 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.531 -0.326 8.406 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.045 -0.110 8.774 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.069 -1.416 9.983 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.584 -1.764 8.306 1.00 0.00 H new ATOM 910 N ALA A 70 -1.359 -1.879 11.618 1.00 0.00 N ATOM 911 CA ALA A 70 -2.686 -1.581 12.145 1.00 0.00 C ATOM 912 C ALA A 70 -2.959 -0.080 12.130 1.00 0.00 C ATOM 913 O ALA A 70 -2.143 0.704 11.648 1.00 0.00 O ATOM 914 CB ALA A 70 -2.827 -2.132 13.555 1.00 0.00 C ATOM 0 H ALA A 70 -0.717 -2.284 12.299 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.423 -2.063 11.503 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.822 -1.903 13.937 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.684 -3.212 13.539 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.076 -1.676 14.201 1.00 0.00 H new ATOM 920 N GLY A 71 -4.115 0.310 12.659 1.00 0.00 N ATOM 921 CA GLY A 71 -4.478 1.714 12.694 1.00 0.00 C ATOM 922 C GLY A 71 -3.487 2.555 13.476 1.00 0.00 C ATOM 923 O GLY A 71 -3.562 2.636 14.702 1.00 0.00 O ATOM 0 H GLY A 71 -4.806 -0.322 13.064 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.545 2.093 11.674 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.468 1.818 13.139 1.00 0.00 H new ATOM 1014 N ILE A 78 5.208 6.627 17.373 1.00 0.00 N ATOM 1015 CA ILE A 78 5.716 5.298 17.046 1.00 0.00 C ATOM 1016 C ILE A 78 5.458 4.962 15.579 1.00 0.00 C ATOM 1017 O ILE A 78 6.072 4.054 15.020 1.00 0.00 O ATOM 1018 CB ILE A 78 5.073 4.215 17.938 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.185 4.607 19.415 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.729 2.863 17.693 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.470 3.657 20.352 1.00 0.00 C ATOM 0 HA ILE A 78 6.790 5.311 17.229 1.00 0.00 H new ATOM 0 HB ILE A 78 4.017 4.135 17.680 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.238 4.652 19.691 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.778 5.609 19.548 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.263 2.112 18.330 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.602 2.581 16.648 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.792 2.927 17.925 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.593 3.998 21.380 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.409 3.630 20.103 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.892 2.657 20.249 1.00 0.00 H new ATOM 1033 N ARG A 79 4.545 5.705 14.960 1.00 0.00 N ATOM 1034 CA ARG A 79 4.196 5.492 13.558 1.00 0.00 C ATOM 1035 C ARG A 79 5.432 5.559 12.668 1.00 0.00 C ATOM 1036 O ARG A 79 5.596 4.748 11.756 1.00 0.00 O ATOM 1037 CB ARG A 79 3.180 6.540 13.100 1.00 0.00 C ATOM 1038 CG ARG A 79 2.018 6.723 14.061 1.00 0.00 C ATOM 1039 CD ARG A 79 1.032 7.761 13.548 1.00 0.00 C ATOM 1040 NE ARG A 79 1.668 9.052 13.303 1.00 0.00 N ATOM 1041 CZ ARG A 79 1.002 10.140 12.930 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.312 10.092 12.761 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.651 11.278 12.726 1.00 0.00 N ATOM 0 H ARG A 79 4.031 6.463 15.409 1.00 0.00 H new ATOM 0 HA ARG A 79 3.758 4.498 13.471 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.689 7.495 12.973 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.791 6.253 12.123 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.506 5.771 14.201 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.396 7.029 15.037 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.576 7.402 12.625 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.228 7.886 14.273 1.00 0.00 H new ATOM 0 HE ARG A 79 2.678 9.123 13.425 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.815 9.218 12.917 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.820 10.929 12.475 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.662 11.319 12.855 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.139 12.113 12.440 1.00 0.00 H new ATOM 1057 N ASP A 80 6.297 6.531 12.941 1.00 0.00 N ATOM 1058 CA ASP A 80 7.519 6.719 12.165 1.00 0.00 C ATOM 1059 C ASP A 80 8.339 5.432 12.099 1.00 0.00 C ATOM 1060 O ASP A 80 9.032 5.180 11.114 1.00 0.00 O ATOM 1061 CB ASP A 80 8.360 7.842 12.774 1.00 0.00 C ATOM 1062 CG ASP A 80 9.582 8.166 11.938 1.00 0.00 C ATOM 1063 OD1 ASP A 80 10.621 7.497 12.121 1.00 0.00 O ATOM 1064 OD2 ASP A 80 9.501 9.090 11.102 1.00 0.00 O ATOM 0 H ASP A 80 6.174 7.204 13.698 1.00 0.00 H new ATOM 0 HA ASP A 80 7.233 6.991 11.149 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.746 8.737 12.878 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.675 7.554 13.777 1.00 0.00 H new ATOM 1069 N ASN A 81 8.257 4.624 13.152 1.00 0.00 N ATOM 1070 CA ASN A 81 8.994 3.365 13.213 1.00 0.00 C ATOM 1071 C ASN A 81 8.569 2.422 12.090 1.00 0.00 C ATOM 1072 O ASN A 81 9.410 1.868 11.381 1.00 0.00 O ATOM 1073 CB ASN A 81 8.772 2.686 14.566 1.00 0.00 C ATOM 1074 CG ASN A 81 9.499 1.358 14.673 1.00 0.00 C ATOM 1075 OD1 ASN A 81 8.950 0.309 14.338 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.740 1.397 15.141 1.00 0.00 N ATOM 0 H ASN A 81 7.687 4.818 13.975 1.00 0.00 H new ATOM 0 HA ASN A 81 10.053 3.592 13.091 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.112 3.348 15.362 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.705 2.526 14.718 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.277 0.535 15.235 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.157 2.289 15.407 1.00 0.00 H new ATOM 1083 N TYR A 82 7.261 2.244 11.937 1.00 0.00 N ATOM 1084 CA TYR A 82 6.720 1.362 10.907 1.00 0.00 C ATOM 1085 C TYR A 82 7.130 1.823 9.511 1.00 0.00 C ATOM 1086 O TYR A 82 7.368 1.003 8.625 1.00 0.00 O ATOM 1087 CB TYR A 82 5.195 1.300 11.010 1.00 0.00 C ATOM 1088 CG TYR A 82 4.699 0.592 12.252 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.566 1.273 13.455 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.364 -0.757 12.220 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.113 0.630 14.593 1.00 0.00 C ATOM 1092 CE2 TYR A 82 3.910 -1.407 13.352 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.786 -0.709 14.536 1.00 0.00 C ATOM 1094 OH TYR A 82 3.334 -1.351 15.666 1.00 0.00 O ATOM 0 H TYR A 82 6.554 2.700 12.514 1.00 0.00 H new ATOM 0 HA TYR A 82 7.132 0.366 11.070 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.797 2.315 10.997 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.800 0.792 10.130 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.820 2.322 13.503 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.460 -1.306 11.295 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.016 1.173 15.521 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.654 -2.455 13.310 1.00 0.00 H new ATOM 0 HH TYR A 82 3.147 -2.290 15.456 1.00 0.00 H new ATOM 1104 N PHE A 83 7.210 3.136 9.322 1.00 0.00 N ATOM 1105 CA PHE A 83 7.590 3.696 8.029 1.00 0.00 C ATOM 1106 C PHE A 83 9.096 3.608 7.820 1.00 0.00 C ATOM 1107 O PHE A 83 9.573 3.572 6.685 1.00 0.00 O ATOM 1108 CB PHE A 83 7.138 5.154 7.924 1.00 0.00 C ATOM 1109 CG PHE A 83 5.659 5.343 8.096 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.761 4.712 7.249 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.166 6.153 9.106 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.400 4.885 7.408 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.806 6.329 9.269 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.922 5.694 8.420 1.00 0.00 C ATOM 0 H PHE A 83 7.018 3.830 10.044 1.00 0.00 H new ATOM 0 HA PHE A 83 7.096 3.112 7.253 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.660 5.742 8.679 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.435 5.548 6.952 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.130 4.078 6.456 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.853 6.652 9.773 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.710 4.388 6.742 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.434 6.963 10.060 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.858 5.830 8.547 1.00 0.00 H new ATOM 1124 N ARG A 84 9.841 3.575 8.918 1.00 0.00 N ATOM 1125 CA ARG A 84 11.294 3.494 8.848 1.00 0.00 C ATOM 1126 C ARG A 84 11.752 2.049 8.679 1.00 0.00 C ATOM 1127 O ARG A 84 12.890 1.791 8.289 1.00 0.00 O ATOM 1128 CB ARG A 84 11.921 4.099 10.106 1.00 0.00 C ATOM 1129 CG ARG A 84 13.356 4.560 9.903 1.00 0.00 C ATOM 1130 CD ARG A 84 13.950 5.124 11.183 1.00 0.00 C ATOM 1131 NE ARG A 84 15.314 5.613 10.983 1.00 0.00 N ATOM 1132 CZ ARG A 84 16.059 6.143 11.949 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.580 6.246 13.182 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.287 6.567 11.683 1.00 0.00 N ATOM 0 H ARG A 84 9.464 3.603 9.865 1.00 0.00 H new ATOM 0 HA ARG A 84 11.623 4.063 7.978 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.318 4.946 10.432 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.894 3.361 10.908 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.962 3.722 9.558 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.388 5.319 9.121 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.322 5.938 11.547 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.950 4.353 11.953 1.00 0.00 H new ATOM 0 HE ARG A 84 15.717 5.544 10.049 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.637 5.918 13.392 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.155 6.653 13.920 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.661 6.487 10.737 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.858 6.973 12.424 1.00 0.00 H new ATOM 1148 N SER A 85 10.858 1.111 8.976 1.00 0.00 N ATOM 1149 CA SER A 85 11.171 -0.309 8.854 1.00 0.00 C ATOM 1150 C SER A 85 10.864 -0.815 7.448 1.00 0.00 C ATOM 1151 O SER A 85 10.924 -2.015 7.183 1.00 0.00 O ATOM 1152 CB SER A 85 10.381 -1.120 9.883 1.00 0.00 C ATOM 1153 OG SER A 85 8.985 -0.973 9.689 1.00 0.00 O ATOM 0 H SER A 85 9.912 1.308 9.303 1.00 0.00 H new ATOM 0 HA SER A 85 12.237 -0.436 9.043 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.653 -2.173 9.806 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.647 -0.795 10.889 1.00 0.00 H new ATOM 0 HG SER A 85 8.813 -0.186 9.131 1.00 0.00 H new ATOM 1159 N GLY A 86 10.535 0.111 6.552 1.00 0.00 N ATOM 1160 CA GLY A 86 10.223 -0.257 5.183 1.00 0.00 C ATOM 1161 C GLY A 86 10.725 0.762 4.181 1.00 0.00 C ATOM 1162 O GLY A 86 10.689 1.966 4.439 1.00 0.00 O ATOM 0 H GLY A 86 10.479 1.110 6.750 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.665 -1.228 4.961 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.144 -0.366 5.076 1.00 0.00 H new ATOM 1166 N GLU A 87 11.193 0.281 3.034 1.00 0.00 N ATOM 1167 CA GLU A 87 11.707 1.159 1.988 1.00 0.00 C ATOM 1168 C GLU A 87 10.595 1.575 1.032 1.00 0.00 C ATOM 1169 O GLU A 87 10.563 2.711 0.558 1.00 0.00 O ATOM 1170 CB GLU A 87 12.824 0.461 1.210 1.00 0.00 C ATOM 1171 CG GLU A 87 13.945 -0.064 2.092 1.00 0.00 C ATOM 1172 CD GLU A 87 14.571 1.017 2.953 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.476 1.720 2.458 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.154 1.158 4.122 1.00 0.00 O ATOM 0 H GLU A 87 11.227 -0.712 2.805 1.00 0.00 H new ATOM 0 HA GLU A 87 12.108 2.053 2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.398 -0.369 0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.241 1.159 0.484 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.556 -0.854 2.734 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.715 -0.513 1.465 1.00 0.00 H new ATOM 1181 N GLY A 88 9.685 0.647 0.755 1.00 0.00 N ATOM 1182 CA GLY A 88 8.579 0.932 -0.141 1.00 0.00 C ATOM 1183 C GLY A 88 7.308 1.284 0.606 1.00 0.00 C ATOM 1184 O GLY A 88 7.134 0.897 1.762 1.00 0.00 O ATOM 0 H GLY A 88 9.694 -0.299 1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.851 1.757 -0.799 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.396 0.065 -0.776 1.00 0.00 H new ATOM 1188 N PHE A 89 6.419 2.018 -0.055 1.00 0.00 N ATOM 1189 CA PHE A 89 5.158 2.424 0.557 1.00 0.00 C ATOM 1190 C PHE A 89 3.990 2.197 -0.396 1.00 0.00 C ATOM 1191 O PHE A 89 4.116 2.388 -1.605 1.00 0.00 O ATOM 1192 CB PHE A 89 5.211 3.901 0.956 1.00 0.00 C ATOM 1193 CG PHE A 89 6.396 4.263 1.806 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.602 4.616 1.220 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.305 4.255 3.189 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.694 4.955 1.997 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.394 4.593 3.971 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.590 4.943 3.374 1.00 0.00 C ATOM 0 H PHE A 89 6.548 2.344 -1.013 1.00 0.00 H new ATOM 0 HA PHE A 89 5.007 1.813 1.447 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.225 4.510 0.052 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.299 4.154 1.496 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.689 4.626 0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.373 3.982 3.661 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.627 5.229 1.528 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.310 4.583 5.048 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.442 5.207 3.983 1.00 0.00 H new ATOM 1208 N LEU A 90 2.851 1.785 0.156 1.00 0.00 N ATOM 1209 CA LEU A 90 1.657 1.544 -0.644 1.00 0.00 C ATOM 1210 C LEU A 90 0.429 2.132 0.047 1.00 0.00 C ATOM 1211 O LEU A 90 -0.067 1.576 1.027 1.00 0.00 O ATOM 1212 CB LEU A 90 1.465 0.041 -0.874 1.00 0.00 C ATOM 1213 CG LEU A 90 0.708 -0.339 -2.149 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.785 -1.839 -2.382 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.744 0.113 -2.072 1.00 0.00 C ATOM 0 H LEU A 90 2.732 1.612 1.154 1.00 0.00 H new ATOM 0 HA LEU A 90 1.782 2.032 -1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.446 -0.433 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.933 -0.375 -0.019 1.00 0.00 H new ATOM 0 HG LEU A 90 1.178 0.170 -2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.242 -2.094 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.828 -2.138 -2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.340 -2.362 -1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.262 -0.168 -2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.229 -0.365 -1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.782 1.196 -1.951 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.056 3.259 -0.470 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.217 3.926 0.111 1.00 0.00 C ATOM 1229 C LEU A 91 -2.519 3.306 -0.385 1.00 0.00 C ATOM 1230 O LEU A 91 -2.699 3.086 -1.582 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.199 5.420 -0.219 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.235 6.255 0.533 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.818 6.433 1.984 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.433 7.607 -0.140 1.00 0.00 C ATOM 0 H LEU A 91 0.336 3.727 -1.287 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.163 3.796 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.207 5.814 0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.362 5.543 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.187 5.724 0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.565 7.030 2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.735 5.456 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.854 6.941 2.026 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.175 8.184 0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.487 8.149 -0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.779 7.457 -1.163 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.424 3.028 0.549 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.714 2.434 0.213 1.00 0.00 C ATOM 1248 C VAL A 92 -5.861 3.178 0.888 1.00 0.00 C ATOM 1249 O VAL A 92 -5.921 3.254 2.115 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.777 0.955 0.639 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.057 0.305 0.136 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.555 0.197 0.143 1.00 0.00 C ATOM 0 H VAL A 92 -3.288 3.205 1.544 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.817 2.508 -0.870 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.780 0.915 1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.082 -0.739 0.448 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.918 0.828 0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.090 0.360 -0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.622 -0.845 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.513 0.247 -0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.654 0.645 0.562 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.770 3.727 0.085 1.00 0.00 N ATOM 1263 CA PHE A 93 -7.924 4.440 0.628 1.00 0.00 C ATOM 1264 C PHE A 93 -9.217 3.888 0.039 1.00 0.00 C ATOM 1265 O PHE A 93 -9.280 3.551 -1.143 1.00 0.00 O ATOM 1266 CB PHE A 93 -7.818 5.956 0.390 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.056 6.407 -1.025 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.345 6.527 -1.526 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.991 6.732 -1.849 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.565 6.957 -2.819 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -7.206 7.164 -3.144 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.494 7.276 -3.630 1.00 0.00 C ATOM 0 H PHE A 93 -6.731 3.693 -0.934 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.936 4.280 1.706 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.535 6.459 1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.825 6.286 0.696 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.187 6.281 -0.896 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.981 6.647 -1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.573 7.044 -3.196 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.367 7.414 -3.776 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.663 7.612 -4.642 1.00 0.00 H new ATOM 1282 N SER A 94 -10.245 3.793 0.873 1.00 0.00 N ATOM 1283 CA SER A 94 -11.534 3.272 0.437 1.00 0.00 C ATOM 1284 C SER A 94 -12.396 4.367 -0.176 1.00 0.00 C ATOM 1285 O SER A 94 -12.378 5.514 0.272 1.00 0.00 O ATOM 1286 CB SER A 94 -12.273 2.628 1.610 1.00 0.00 C ATOM 1287 OG SER A 94 -13.592 2.264 1.242 1.00 0.00 O ATOM 0 H SER A 94 -10.211 4.070 1.854 1.00 0.00 H new ATOM 0 HA SER A 94 -11.344 2.518 -0.327 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.729 1.745 1.946 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.305 3.322 2.450 1.00 0.00 H new ATOM 0 HG SER A 94 -13.614 2.032 0.290 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.150 4.001 -1.205 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.029 4.942 -1.883 1.00 0.00 C ATOM 1295 C ILE A 95 -15.308 5.156 -1.083 1.00 0.00 C ATOM 1296 O ILE A 95 -15.882 6.245 -1.087 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.392 4.457 -3.298 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.745 2.970 -3.272 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.243 4.718 -4.259 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.610 2.533 -4.433 1.00 0.00 C ATOM 0 H ILE A 95 -13.169 3.056 -1.588 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.488 5.885 -1.965 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.262 5.013 -3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -13.824 2.386 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.262 2.744 -2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.515 4.369 -5.255 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.033 5.787 -4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.355 4.185 -3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.820 1.467 -4.349 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.547 3.090 -4.419 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.087 2.727 -5.370 1.00 0.00 H new ATOM 1312 N THR A 96 -15.748 4.104 -0.397 1.00 0.00 N ATOM 1313 CA THR A 96 -16.955 4.170 0.417 1.00 0.00 C ATOM 1314 C THR A 96 -16.822 5.238 1.495 1.00 0.00 C ATOM 1315 O THR A 96 -17.785 5.936 1.815 1.00 0.00 O ATOM 1316 CB THR A 96 -17.255 2.816 1.090 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.189 2.466 1.982 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.432 1.719 0.052 1.00 0.00 C ATOM 0 H THR A 96 -15.285 3.195 -0.390 1.00 0.00 H new ATOM 0 HA THR A 96 -17.778 4.424 -0.251 1.00 0.00 H new ATOM 0 HB THR A 96 -18.184 2.915 1.652 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.346 2.423 1.484 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.643 0.774 0.553 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.262 1.973 -0.608 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.519 1.623 -0.535 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.620 5.361 2.049 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.354 6.342 3.094 1.00 0.00 C ATOM 1328 C GLU A 97 -14.443 7.455 2.585 1.00 0.00 C ATOM 1329 O GLU A 97 -13.243 7.251 2.400 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.719 5.666 4.311 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.631 4.660 4.994 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.925 5.284 5.478 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -16.927 5.862 6.585 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.936 5.195 4.750 1.00 0.00 O ATOM 0 H GLU A 97 -14.814 4.792 1.791 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.306 6.784 3.387 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.804 5.162 4.000 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.431 6.431 5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.859 3.851 4.300 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.107 4.215 5.840 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.023 8.629 2.361 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.269 9.782 1.880 1.00 0.00 C ATOM 1343 C HIS A 98 -13.204 10.193 2.896 1.00 0.00 C ATOM 1344 O HIS A 98 -12.269 10.926 2.573 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.216 10.952 1.600 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.519 12.210 1.183 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.414 13.316 2.000 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -13.890 12.537 0.028 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.752 14.268 1.367 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.422 13.821 0.170 1.00 0.00 N ATOM 0 H HIS A 98 -16.017 8.808 2.505 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.768 9.504 0.953 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -15.917 10.660 0.818 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.804 11.154 2.496 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -13.778 11.906 -0.841 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.520 15.246 1.762 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -12.903 14.344 -0.536 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.348 9.706 4.126 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.406 10.026 5.191 1.00 0.00 C ATOM 1361 C GLU A 99 -11.091 9.300 4.960 1.00 0.00 C ATOM 1362 O GLU A 99 -10.032 9.744 5.404 1.00 0.00 O ATOM 1363 CB GLU A 99 -12.987 9.640 6.552 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.312 10.316 6.864 1.00 0.00 C ATOM 1365 CD GLU A 99 -14.877 9.899 8.208 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -15.598 8.880 8.258 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -14.601 10.592 9.209 1.00 0.00 O ATOM 0 H GLU A 99 -14.109 9.088 4.408 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.224 11.101 5.183 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.124 8.559 6.586 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.267 9.894 7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.176 11.397 6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.031 10.076 6.081 1.00 0.00 H new ATOM 1374 N SER A 100 -11.174 8.174 4.265 1.00 0.00 N ATOM 1375 CA SER A 100 -10.003 7.364 3.968 1.00 0.00 C ATOM 1376 C SER A 100 -9.045 8.112 3.049 1.00 0.00 C ATOM 1377 O SER A 100 -7.859 8.235 3.342 1.00 0.00 O ATOM 1378 CB SER A 100 -10.430 6.050 3.317 1.00 0.00 C ATOM 1379 OG SER A 100 -11.339 5.344 4.143 1.00 0.00 O ATOM 0 H SER A 100 -12.047 7.799 3.894 1.00 0.00 H new ATOM 0 HA SER A 100 -9.486 7.151 4.904 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.893 6.253 2.351 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.552 5.433 3.126 1.00 0.00 H new ATOM 0 HG SER A 100 -10.975 5.282 5.051 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.574 8.609 1.938 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.781 9.345 0.955 1.00 0.00 C ATOM 1387 C PHE A 101 -8.044 10.526 1.590 1.00 0.00 C ATOM 1388 O PHE A 101 -6.912 10.837 1.219 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.700 9.832 -0.172 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.114 10.924 -1.021 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.308 10.624 -2.107 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.375 12.254 -0.732 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.773 11.631 -2.889 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.844 13.264 -1.509 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.041 12.953 -2.590 1.00 0.00 C ATOM 0 H PHE A 101 -10.559 8.515 1.691 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.024 8.673 0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.950 8.986 -0.812 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.633 10.189 0.265 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.095 9.592 -2.345 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.002 12.503 0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.146 11.384 -3.733 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.056 14.296 -1.272 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.624 13.741 -3.199 1.00 0.00 H new ATOM 1405 N THR A 102 -8.696 11.185 2.540 1.00 0.00 N ATOM 1406 CA THR A 102 -8.114 12.343 3.215 1.00 0.00 C ATOM 1407 C THR A 102 -6.994 11.937 4.169 1.00 0.00 C ATOM 1408 O THR A 102 -5.879 12.453 4.088 1.00 0.00 O ATOM 1409 CB THR A 102 -9.179 13.135 3.997 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.750 12.314 5.022 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.275 13.628 3.065 1.00 0.00 C ATOM 0 H THR A 102 -9.631 10.938 2.863 1.00 0.00 H new ATOM 0 HA THR A 102 -7.699 12.978 2.432 1.00 0.00 H new ATOM 0 HB THR A 102 -8.695 13.998 4.455 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.869 11.402 4.682 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.017 14.185 3.638 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.841 14.278 2.305 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.754 12.775 2.583 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.300 11.011 5.074 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.322 10.531 6.042 1.00 0.00 C ATOM 1421 C ALA A 103 -5.136 9.894 5.332 1.00 0.00 C ATOM 1422 O ALA A 103 -3.988 10.073 5.737 1.00 0.00 O ATOM 1423 CB ALA A 103 -6.970 9.545 7.000 1.00 0.00 C ATOM 0 H ALA A 103 -8.220 10.578 5.156 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.956 11.381 6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.228 9.194 7.718 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.785 10.036 7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.362 8.696 6.439 1.00 0.00 H new ATOM 1429 N THR A 104 -5.421 9.142 4.274 1.00 0.00 N ATOM 1430 CA THR A 104 -4.373 8.498 3.498 1.00 0.00 C ATOM 1431 C THR A 104 -3.424 9.545 2.941 1.00 0.00 C ATOM 1432 O THR A 104 -2.206 9.361 2.929 1.00 0.00 O ATOM 1433 CB THR A 104 -4.949 7.671 2.334 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.946 8.422 1.638 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.539 6.365 2.834 1.00 0.00 C ATOM 0 H THR A 104 -6.367 8.965 3.937 1.00 0.00 H new ATOM 0 HA THR A 104 -3.840 7.823 4.167 1.00 0.00 H new ATOM 0 HB THR A 104 -4.133 7.440 1.649 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.816 8.290 2.070 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.939 5.800 1.992 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.763 5.780 3.327 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.340 6.575 3.543 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.000 10.651 2.486 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.218 11.752 1.940 1.00 0.00 C ATOM 1445 C ALA A 105 -2.444 12.434 3.054 1.00 0.00 C ATOM 1446 O ALA A 105 -1.379 13.012 2.831 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.123 12.749 1.231 1.00 0.00 C ATOM 0 H ALA A 105 -5.008 10.809 2.485 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.512 11.356 1.210 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.522 13.565 0.829 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.647 12.249 0.416 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.849 13.148 1.939 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.997 12.358 4.258 1.00 0.00 N ATOM 1454 CA GLU A 106 -2.371 12.944 5.430 1.00 0.00 C ATOM 1455 C GLU A 106 -1.143 12.130 5.823 1.00 0.00 C ATOM 1456 O GLU A 106 -0.168 12.666 6.352 1.00 0.00 O ATOM 1457 CB GLU A 106 -3.376 12.996 6.583 1.00 0.00 C ATOM 1458 CG GLU A 106 -2.777 13.448 7.900 1.00 0.00 C ATOM 1459 CD GLU A 106 -2.224 14.859 7.839 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.001 15.811 8.064 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -1.015 15.011 7.567 1.00 0.00 O ATOM 0 H GLU A 106 -3.885 11.892 4.446 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.053 13.961 5.200 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.188 13.671 6.314 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.814 12.007 6.715 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.538 13.394 8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.980 12.762 8.186 1.00 0.00 H new ATOM 1468 N PHE A 107 -1.201 10.828 5.553 1.00 0.00 N ATOM 1469 CA PHE A 107 -0.096 9.927 5.854 1.00 0.00 C ATOM 1470 C PHE A 107 1.020 10.090 4.828 1.00 0.00 C ATOM 1471 O PHE A 107 2.188 9.827 5.116 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.581 8.475 5.868 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.047 8.001 7.216 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.128 8.599 7.845 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.406 6.949 7.850 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.558 8.157 9.082 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.831 6.504 9.086 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.908 7.108 9.703 1.00 0.00 C ATOM 0 H PHE A 107 -2.007 10.373 5.124 1.00 0.00 H new ATOM 0 HA PHE A 107 0.293 10.180 6.840 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.398 8.368 5.154 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.228 7.829 5.526 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.640 9.419 7.363 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.436 6.471 7.372 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.401 8.631 9.562 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.321 5.684 9.570 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.242 6.761 10.670 1.00 0.00 H new ATOM 1488 N ARG A 108 0.645 10.525 3.627 1.00 0.00 N ATOM 1489 CA ARG A 108 1.605 10.734 2.547 1.00 0.00 C ATOM 1490 C ARG A 108 2.731 11.659 3.000 1.00 0.00 C ATOM 1491 O ARG A 108 3.899 11.432 2.681 1.00 0.00 O ATOM 1492 CB ARG A 108 0.894 11.314 1.319 1.00 0.00 C ATOM 1493 CG ARG A 108 1.811 11.568 0.131 1.00 0.00 C ATOM 1494 CD ARG A 108 2.289 13.011 0.094 1.00 0.00 C ATOM 1495 NE ARG A 108 3.226 13.251 -1.000 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.833 14.418 -1.209 1.00 0.00 C ATOM 1497 NH1 ARG A 108 3.606 15.443 -0.399 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.668 14.557 -2.229 1.00 0.00 N ATOM 0 H ARG A 108 -0.320 10.740 3.377 1.00 0.00 H new ATOM 0 HA ARG A 108 2.043 9.773 2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.103 10.629 1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.413 12.251 1.600 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.671 10.900 0.184 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.283 11.335 -0.794 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.431 13.674 -0.012 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.768 13.258 1.042 1.00 0.00 H new ATOM 0 HE ARG A 108 3.427 12.482 -1.640 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.965 15.339 0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.073 16.335 -0.562 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.846 13.770 -2.854 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.133 15.451 -2.389 1.00 0.00 H new ATOM 1512 N GLU A 109 2.372 12.699 3.745 1.00 0.00 N ATOM 1513 CA GLU A 109 3.351 13.657 4.249 1.00 0.00 C ATOM 1514 C GLU A 109 4.215 13.028 5.339 1.00 0.00 C ATOM 1515 O GLU A 109 5.372 13.409 5.526 1.00 0.00 O ATOM 1516 CB GLU A 109 2.644 14.898 4.798 1.00 0.00 C ATOM 1517 CG GLU A 109 1.881 15.682 3.743 1.00 0.00 C ATOM 1518 CD GLU A 109 1.134 16.868 4.324 1.00 0.00 C ATOM 1519 OE1 GLU A 109 -0.035 16.694 4.729 1.00 0.00 O ATOM 1520 OE2 GLU A 109 1.719 17.970 4.377 1.00 0.00 O ATOM 0 H GLU A 109 1.409 12.901 4.014 1.00 0.00 H new ATOM 0 HA GLU A 109 3.996 13.950 3.421 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.952 14.594 5.583 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.383 15.552 5.260 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.578 16.034 2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.173 15.020 3.245 1.00 0.00 H new ATOM 1527 N GLN A 110 3.644 12.065 6.056 1.00 0.00 N ATOM 1528 CA GLN A 110 4.355 11.382 7.134 1.00 0.00 C ATOM 1529 C GLN A 110 5.400 10.423 6.578 1.00 0.00 C ATOM 1530 O GLN A 110 6.391 10.114 7.237 1.00 0.00 O ATOM 1531 CB GLN A 110 3.368 10.615 8.009 1.00 0.00 C ATOM 1532 CG GLN A 110 2.140 11.423 8.383 1.00 0.00 C ATOM 1533 CD GLN A 110 2.468 12.631 9.239 1.00 0.00 C ATOM 1534 OE1 GLN A 110 3.436 12.622 10.001 1.00 0.00 O ATOM 1535 NE2 GLN A 110 1.658 13.676 9.123 1.00 0.00 N ATOM 0 H GLN A 110 2.689 11.739 5.910 1.00 0.00 H new ATOM 0 HA GLN A 110 4.863 12.136 7.735 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.054 9.713 7.484 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.874 10.295 8.920 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.638 11.754 7.474 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.439 10.783 8.919 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.868 13.640 8.479 1.00 0.00 H new ATOM 0 HE22 GLN A 110 1.826 14.515 9.678 1.00 0.00 H new ATOM 1544 N ILE A 111 5.159 9.951 5.363 1.00 0.00 N ATOM 1545 CA ILE A 111 6.067 9.023 4.703 1.00 0.00 C ATOM 1546 C ILE A 111 7.449 9.644 4.504 1.00 0.00 C ATOM 1547 O ILE A 111 8.467 8.968 4.633 1.00 0.00 O ATOM 1548 CB ILE A 111 5.496 8.584 3.342 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.271 7.689 3.549 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.555 7.865 2.515 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.538 7.352 2.269 1.00 0.00 C ATOM 0 H ILE A 111 4.337 10.197 4.811 1.00 0.00 H new ATOM 0 HA ILE A 111 6.170 8.151 5.348 1.00 0.00 H new ATOM 0 HB ILE A 111 5.189 9.474 2.792 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.586 6.763 4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.581 8.185 4.232 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.128 7.565 1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.398 8.534 2.342 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.898 6.981 3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.683 6.715 2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.191 8.271 1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.211 6.827 1.592 1.00 0.00 H new ATOM 1563 N LEU A 112 7.476 10.931 4.185 1.00 0.00 N ATOM 1564 CA LEU A 112 8.732 11.639 3.963 1.00 0.00 C ATOM 1565 C LEU A 112 9.541 11.778 5.253 1.00 0.00 C ATOM 1566 O LEU A 112 10.765 11.901 5.211 1.00 0.00 O ATOM 1567 CB LEU A 112 8.467 13.018 3.353 1.00 0.00 C ATOM 1568 CG LEU A 112 7.742 13.006 2.001 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.633 14.416 1.443 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.458 12.095 1.013 1.00 0.00 C ATOM 0 H LEU A 112 6.642 11.508 4.074 1.00 0.00 H new ATOM 0 HA LEU A 112 9.323 11.047 3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.876 13.602 4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.420 13.533 3.232 1.00 0.00 H new ATOM 0 HG LEU A 112 6.736 12.617 2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.116 14.389 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.073 15.041 2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.631 14.831 1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.927 12.102 0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.477 12.451 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.483 11.079 1.407 1.00 0.00 H new ATOM 1582 N ARG A 113 8.855 11.765 6.395 1.00 0.00 N ATOM 1583 CA ARG A 113 9.517 11.903 7.695 1.00 0.00 C ATOM 1584 C ARG A 113 10.684 10.931 7.844 1.00 0.00 C ATOM 1585 O ARG A 113 11.794 11.332 8.193 1.00 0.00 O ATOM 1586 CB ARG A 113 8.517 11.666 8.829 1.00 0.00 C ATOM 1587 CG ARG A 113 7.315 12.598 8.803 1.00 0.00 C ATOM 1588 CD ARG A 113 7.679 14.009 9.245 1.00 0.00 C ATOM 1589 NE ARG A 113 8.590 14.664 8.311 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.191 15.824 8.558 1.00 0.00 C ATOM 1591 NH1 ARG A 113 8.970 16.459 9.702 1.00 0.00 N ATOM 1592 NH2 ARG A 113 10.013 16.350 7.659 1.00 0.00 N ATOM 0 H ARG A 113 7.842 11.660 6.448 1.00 0.00 H new ATOM 0 HA ARG A 113 9.907 12.919 7.751 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.165 10.636 8.779 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.032 11.781 9.783 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.902 12.629 7.795 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.536 12.203 9.455 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.770 14.603 9.340 1.00 0.00 H new ATOM 0 HD3 ARG A 113 8.140 13.971 10.232 1.00 0.00 H new ATOM 0 HE ARG A 113 8.776 14.206 7.419 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.338 16.057 10.394 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.432 17.349 9.889 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.184 15.864 6.778 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.474 17.240 7.849 1.00 0.00 H new ATOM 1606 N VAL A 114 10.429 9.655 7.577 1.00 0.00 N ATOM 1607 CA VAL A 114 11.463 8.633 7.688 1.00 0.00 C ATOM 1608 C VAL A 114 12.549 8.839 6.641 1.00 0.00 C ATOM 1609 O VAL A 114 13.729 8.599 6.897 1.00 0.00 O ATOM 1610 CB VAL A 114 10.874 7.219 7.540 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.117 6.828 8.798 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.966 7.143 6.325 1.00 0.00 C ATOM 0 H VAL A 114 9.517 9.304 7.283 1.00 0.00 H new ATOM 0 HA VAL A 114 11.901 8.728 8.682 1.00 0.00 H new ATOM 0 HB VAL A 114 11.694 6.516 7.397 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.706 5.826 8.679 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.796 6.843 9.651 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.305 7.535 8.969 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.559 6.136 6.237 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.149 7.856 6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.537 7.383 5.428 1.00 0.00 H new ATOM 1622 N LYS A 115 12.139 9.284 5.461 1.00 0.00 N ATOM 1623 CA LYS A 115 13.069 9.533 4.369 1.00 0.00 C ATOM 1624 C LYS A 115 13.287 11.032 4.182 1.00 0.00 C ATOM 1625 O LYS A 115 13.100 11.566 3.087 1.00 0.00 O ATOM 1626 CB LYS A 115 12.542 8.911 3.072 1.00 0.00 C ATOM 1627 CG LYS A 115 12.260 7.420 3.179 1.00 0.00 C ATOM 1628 CD LYS A 115 13.525 6.630 3.476 1.00 0.00 C ATOM 1629 CE LYS A 115 13.226 5.154 3.675 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.456 4.376 3.990 1.00 0.00 N ATOM 0 H LYS A 115 11.164 9.481 5.235 1.00 0.00 H new ATOM 0 HA LYS A 115 14.025 9.072 4.618 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.626 9.425 2.779 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.269 9.078 2.278 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.527 7.244 3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.819 7.065 2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.232 6.752 2.655 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.003 7.029 4.371 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.504 5.035 4.483 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.763 4.752 2.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.207 3.377 4.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.128 4.454 3.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.893 4.753 4.855 1.00 0.00 H new ATOM 1644 N ALA A 116 13.678 11.703 5.263 1.00 0.00 N ATOM 1645 CA ALA A 116 13.920 13.142 5.232 1.00 0.00 C ATOM 1646 C ALA A 116 14.817 13.530 4.061 1.00 0.00 C ATOM 1647 O ALA A 116 14.595 14.553 3.412 1.00 0.00 O ATOM 1648 CB ALA A 116 14.530 13.600 6.548 1.00 0.00 C ATOM 0 H ALA A 116 13.834 11.271 6.174 1.00 0.00 H new ATOM 0 HA ALA A 116 12.962 13.643 5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.706 14.675 6.513 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.846 13.371 7.365 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.476 13.083 6.710 1.00 0.00 H new ATOM 1654 N GLU A 117 15.829 12.710 3.794 1.00 0.00 N ATOM 1655 CA GLU A 117 16.749 12.969 2.691 1.00 0.00 C ATOM 1656 C GLU A 117 15.988 13.045 1.370 1.00 0.00 C ATOM 1657 O GLU A 117 16.185 13.971 0.583 1.00 0.00 O ATOM 1658 CB GLU A 117 17.826 11.881 2.625 1.00 0.00 C ATOM 1659 CG GLU A 117 17.270 10.465 2.618 1.00 0.00 C ATOM 1660 CD GLU A 117 18.361 9.412 2.595 1.00 0.00 C ATOM 1661 OE1 GLU A 117 18.859 9.049 3.681 1.00 0.00 O ATOM 1662 OE2 GLU A 117 18.715 8.948 1.490 1.00 0.00 O ATOM 0 H GLU A 117 16.033 11.863 4.324 1.00 0.00 H new ATOM 0 HA GLU A 117 17.237 13.928 2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.425 12.030 1.727 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.496 11.994 3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.647 10.319 3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 117 16.626 10.335 1.748 1.00 0.00 H new ATOM 1669 N GLU A 118 15.115 12.065 1.145 1.00 0.00 N ATOM 1670 CA GLU A 118 14.301 12.008 -0.067 1.00 0.00 C ATOM 1671 C GLU A 118 15.152 12.026 -1.335 1.00 0.00 C ATOM 1672 O GLU A 118 15.689 13.062 -1.728 1.00 0.00 O ATOM 1673 CB GLU A 118 13.301 13.167 -0.083 1.00 0.00 C ATOM 1674 CG GLU A 118 12.548 13.313 -1.394 1.00 0.00 C ATOM 1675 CD GLU A 118 11.538 14.443 -1.362 1.00 0.00 C ATOM 1676 OE1 GLU A 118 11.930 15.598 -1.630 1.00 0.00 O ATOM 1677 OE2 GLU A 118 10.355 14.172 -1.065 1.00 0.00 O ATOM 0 H GLU A 118 14.953 11.294 1.792 1.00 0.00 H new ATOM 0 HA GLU A 118 13.761 11.061 -0.054 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.582 13.024 0.724 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.833 14.096 0.124 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.260 13.489 -2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.035 12.378 -1.621 1.00 0.00 H new ATOM 1684 N ASP A 119 15.261 10.865 -1.972 1.00 0.00 N ATOM 1685 CA ASP A 119 16.023 10.727 -3.207 1.00 0.00 C ATOM 1686 C ASP A 119 15.193 9.982 -4.244 1.00 0.00 C ATOM 1687 O ASP A 119 15.049 10.425 -5.384 1.00 0.00 O ATOM 1688 CB ASP A 119 17.336 9.985 -2.949 1.00 0.00 C ATOM 1689 CG ASP A 119 18.101 9.703 -4.226 1.00 0.00 C ATOM 1690 OD1 ASP A 119 18.577 10.668 -4.859 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.221 8.517 -4.597 1.00 0.00 O ATOM 0 H ASP A 119 14.827 10.000 -1.650 1.00 0.00 H new ATOM 0 HA ASP A 119 16.260 11.721 -3.586 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.959 10.577 -2.279 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.125 9.045 -2.440 1.00 0.00 H new ATOM 1696 N LYS A 120 14.648 8.846 -3.827 1.00 0.00 N ATOM 1697 CA LYS A 120 13.810 8.020 -4.688 1.00 0.00 C ATOM 1698 C LYS A 120 12.723 7.350 -3.855 1.00 0.00 C ATOM 1699 O LYS A 120 12.856 6.193 -3.458 1.00 0.00 O ATOM 1700 CB LYS A 120 14.651 6.961 -5.404 1.00 0.00 C ATOM 1701 CG LYS A 120 15.714 7.538 -6.326 1.00 0.00 C ATOM 1702 CD LYS A 120 15.098 8.188 -7.554 1.00 0.00 C ATOM 1703 CE LYS A 120 16.164 8.755 -8.478 1.00 0.00 C ATOM 1704 NZ LYS A 120 15.575 9.324 -9.723 1.00 0.00 N ATOM 0 H LYS A 120 14.774 8.472 -2.886 1.00 0.00 H new ATOM 0 HA LYS A 120 13.347 8.657 -5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.135 6.330 -4.658 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.990 6.318 -5.985 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.307 8.274 -5.783 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.396 6.746 -6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.500 7.454 -8.094 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.422 8.985 -7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.724 9.530 -7.954 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.874 7.970 -8.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 16.334 9.700 -10.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 15.062 8.579 -10.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.917 10.091 -9.477 1.00 0.00 H new ATOM 1718 N ILE A 121 11.654 8.092 -3.584 1.00 0.00 N ATOM 1719 CA ILE A 121 10.552 7.584 -2.776 1.00 0.00 C ATOM 1720 C ILE A 121 9.553 6.778 -3.609 1.00 0.00 C ATOM 1721 O ILE A 121 8.832 7.341 -4.434 1.00 0.00 O ATOM 1722 CB ILE A 121 9.792 8.735 -2.084 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.767 9.704 -1.400 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.791 8.179 -1.082 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.528 9.103 -0.235 1.00 0.00 C ATOM 0 H ILE A 121 11.528 9.049 -3.913 1.00 0.00 H new ATOM 0 HA ILE A 121 11.000 6.931 -2.028 1.00 0.00 H new ATOM 0 HB ILE A 121 9.247 9.293 -2.845 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.482 10.064 -2.140 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.210 10.572 -1.046 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.262 9.002 -0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.075 7.540 -1.599 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.318 7.596 -0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.194 9.854 0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.823 8.769 0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.115 8.253 -0.583 1.00 0.00 H new ATOM 1737 N PRO A 122 9.494 5.445 -3.408 1.00 0.00 N ATOM 1738 CA PRO A 122 8.563 4.577 -4.122 1.00 0.00 C ATOM 1739 C PRO A 122 7.182 4.603 -3.473 1.00 0.00 C ATOM 1740 O PRO A 122 7.061 4.444 -2.259 1.00 0.00 O ATOM 1741 CB PRO A 122 9.190 3.178 -3.998 1.00 0.00 C ATOM 1742 CG PRO A 122 10.442 3.348 -3.190 1.00 0.00 C ATOM 1743 CD PRO A 122 10.326 4.669 -2.485 1.00 0.00 C ATOM 0 HA PRO A 122 8.417 4.887 -5.157 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.503 2.486 -3.510 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.415 2.764 -4.981 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.553 2.535 -2.472 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.322 3.328 -3.832 1.00 0.00 H new ATOM 0 HD2 PRO A 122 9.860 4.567 -1.505 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.300 5.133 -2.328 1.00 0.00 H new ATOM 1751 N LEU A 123 6.144 4.799 -4.281 1.00 0.00 N ATOM 1752 CA LEU A 123 4.783 4.861 -3.758 1.00 0.00 C ATOM 1753 C LEU A 123 3.760 4.436 -4.807 1.00 0.00 C ATOM 1754 O LEU A 123 4.033 4.460 -6.007 1.00 0.00 O ATOM 1755 CB LEU A 123 4.479 6.283 -3.274 1.00 0.00 C ATOM 1756 CG LEU A 123 3.087 6.489 -2.669 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.952 5.726 -1.360 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.815 7.970 -2.456 1.00 0.00 C ATOM 0 H LEU A 123 6.218 4.917 -5.292 1.00 0.00 H new ATOM 0 HA LEU A 123 4.710 4.166 -2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.225 6.562 -2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.596 6.967 -4.114 1.00 0.00 H new ATOM 0 HG LEU A 123 2.347 6.099 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.956 5.886 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.103 4.662 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.700 6.083 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.822 8.099 -2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.561 8.383 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.867 8.491 -3.412 1.00 0.00 H new ATOM 1770 N LEU A 124 2.579 4.042 -4.337 1.00 0.00 N ATOM 1771 CA LEU A 124 1.497 3.620 -5.218 1.00 0.00 C ATOM 1772 C LEU A 124 0.166 3.647 -4.473 1.00 0.00 C ATOM 1773 O LEU A 124 -0.015 2.941 -3.481 1.00 0.00 O ATOM 1774 CB LEU A 124 1.764 2.215 -5.765 1.00 0.00 C ATOM 1775 CG LEU A 124 0.854 1.789 -6.919 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.059 2.698 -8.123 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.112 0.338 -7.294 1.00 0.00 C ATOM 0 H LEU A 124 2.348 4.007 -3.344 1.00 0.00 H new ATOM 0 HA LEU A 124 1.447 4.315 -6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.800 2.162 -6.100 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.655 1.498 -4.952 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.182 1.880 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.404 2.381 -8.934 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.823 3.726 -7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.097 2.639 -8.451 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.456 0.053 -8.116 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.151 0.221 -7.601 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.914 -0.301 -6.433 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.763 4.466 -4.957 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.070 4.595 -4.328 1.00 0.00 C ATOM 1791 C VAL A 125 -3.106 3.705 -5.004 1.00 0.00 C ATOM 1792 O VAL A 125 -3.083 3.520 -6.221 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.558 6.053 -4.364 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.499 6.596 -5.775 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.962 6.175 -3.787 1.00 0.00 C ATOM 0 H VAL A 125 -0.633 5.050 -5.783 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.955 4.277 -3.292 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.893 6.651 -3.741 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.848 7.629 -5.782 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.472 6.557 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.135 5.994 -6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.282 7.216 -3.825 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.650 5.563 -4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.961 5.833 -2.752 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.012 3.153 -4.202 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.060 2.289 -4.720 1.00 0.00 C ATOM 1807 C VAL A 126 -6.370 2.505 -3.972 1.00 0.00 C ATOM 1808 O VAL A 126 -6.374 2.932 -2.818 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.663 0.805 -4.627 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.761 0.300 -3.195 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.526 -0.030 -5.554 1.00 0.00 C ATOM 0 H VAL A 126 -4.039 3.291 -3.192 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.198 2.553 -5.769 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.624 0.709 -4.941 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.475 -0.751 -3.159 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.093 0.880 -2.558 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.786 0.409 -2.840 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.234 -1.077 -5.478 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.573 0.076 -5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.392 0.310 -6.581 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.479 2.210 -4.640 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.781 2.372 -4.025 1.00 0.00 C ATOM 1823 C GLY A 127 -9.577 1.088 -4.030 1.00 0.00 C ATOM 1824 O GLY A 127 -10.010 0.623 -5.085 1.00 0.00 O ATOM 0 H GLY A 127 -7.499 1.861 -5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.656 2.716 -2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.338 3.145 -4.555 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.775 0.510 -2.850 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.520 -0.729 -2.732 1.00 0.00 C ATOM 1830 C ASN A 128 -12.015 -0.441 -2.693 1.00 0.00 C ATOM 1831 O ASN A 128 -12.448 0.667 -3.007 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.086 -1.492 -1.477 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.572 -0.839 -0.199 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.710 0.381 -0.123 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.835 -1.654 0.818 1.00 0.00 N ATOM 0 H ASN A 128 -9.429 0.882 -1.966 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.310 -1.350 -3.603 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.467 -2.512 -1.527 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.998 -1.559 -1.455 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.165 -1.273 1.705 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.707 -2.660 0.712 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.798 -1.442 -2.309 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.249 -1.296 -2.233 1.00 0.00 C ATOM 1844 C LYS A 129 -14.839 -0.933 -3.594 1.00 0.00 C ATOM 1845 O LYS A 129 -16.002 -0.543 -3.689 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.623 -0.226 -1.204 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.413 -0.659 0.237 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.442 -1.694 0.660 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.269 -2.095 2.116 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.284 -3.099 2.538 1.00 0.00 N ATOM 0 H LYS A 129 -12.453 -2.365 -2.045 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.665 -2.255 -1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.031 0.670 -1.394 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.669 0.048 -1.342 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.411 -1.072 0.352 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.477 0.209 0.893 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.444 -1.293 0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.353 -2.576 0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.270 -2.504 2.264 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.348 -1.211 2.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.133 -3.347 3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.237 -2.699 2.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.192 -3.953 1.952 1.00 0.00 H new ATOM 1864 N SER A 130 -14.034 -1.074 -4.648 1.00 0.00 N ATOM 1865 CA SER A 130 -14.481 -0.751 -6.001 1.00 0.00 C ATOM 1866 C SER A 130 -15.672 -1.614 -6.408 1.00 0.00 C ATOM 1867 O SER A 130 -16.341 -1.333 -7.402 1.00 0.00 O ATOM 1868 CB SER A 130 -13.339 -0.933 -7.003 1.00 0.00 C ATOM 1869 OG SER A 130 -13.766 -0.647 -8.324 1.00 0.00 O ATOM 0 H SER A 130 -13.072 -1.409 -4.590 1.00 0.00 H new ATOM 0 HA SER A 130 -14.794 0.293 -6.006 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.510 -0.278 -6.736 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.966 -1.956 -6.952 1.00 0.00 H new ATOM 0 HG SER A 130 -13.071 -0.920 -8.959 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.931 -2.665 -5.635 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.048 -3.561 -5.914 1.00 0.00 C ATOM 1877 C ASP A 131 -18.379 -2.848 -5.694 1.00 0.00 C ATOM 1878 O ASP A 131 -19.446 -3.413 -5.937 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.968 -4.805 -5.026 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.949 -4.462 -3.549 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.855 -4.171 -3.022 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.029 -4.483 -2.920 1.00 0.00 O ATOM 0 H ASP A 131 -15.383 -2.916 -4.812 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.986 -3.867 -6.958 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.820 -5.452 -5.235 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.070 -5.369 -5.277 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.305 -1.602 -5.232 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.496 -0.802 -4.976 1.00 0.00 C ATOM 1889 C LEU A 132 -19.486 0.471 -5.820 1.00 0.00 C ATOM 1890 O LEU A 132 -19.046 1.527 -5.364 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.574 -0.438 -3.493 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.520 -1.624 -2.527 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.293 -1.139 -1.103 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.800 -2.442 -2.614 1.00 0.00 C ATOM 0 H LEU A 132 -17.427 -1.124 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.370 -1.393 -5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.753 0.239 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.500 0.111 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.684 -2.263 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.257 -1.995 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.350 -0.595 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.109 -0.479 -0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.744 -3.281 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.652 -1.813 -2.355 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.923 -2.819 -3.629 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.964 0.360 -7.056 1.00 0.00 N ATOM 1907 CA GLU A 133 -20.007 1.500 -7.965 1.00 0.00 C ATOM 1908 C GLU A 133 -21.098 2.487 -7.559 1.00 0.00 C ATOM 1909 O GLU A 133 -21.013 3.677 -7.860 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.241 1.023 -9.399 1.00 0.00 C ATOM 1911 CG GLU A 133 -19.185 0.048 -9.894 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.449 -0.429 -11.308 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -20.204 -1.410 -11.469 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.903 0.178 -12.252 1.00 0.00 O ATOM 0 H GLU A 133 -20.327 -0.508 -7.451 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.046 2.012 -7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.220 0.548 -9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.265 1.888 -10.062 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.206 0.526 -9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.148 -0.812 -9.225 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.121 1.983 -6.877 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.230 2.821 -6.432 1.00 0.00 C ATOM 1923 C GLU A 134 -22.925 3.466 -5.085 1.00 0.00 C ATOM 1924 O GLU A 134 -23.687 4.304 -4.601 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.513 1.992 -6.335 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.383 0.775 -5.435 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.666 -0.029 -5.353 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.925 -0.829 -6.277 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.411 0.142 -4.366 1.00 0.00 O ATOM 0 H GLU A 134 -22.206 0.999 -6.620 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.369 3.614 -7.167 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.318 2.625 -5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.801 1.666 -7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.582 0.137 -5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.096 1.097 -4.434 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.808 3.071 -4.482 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.409 3.610 -3.187 1.00 0.00 C ATOM 1938 C ARG A 135 -20.058 4.314 -3.276 1.00 0.00 C ATOM 1939 O ARG A 135 -19.497 4.731 -2.262 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.355 2.491 -2.146 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.678 1.760 -1.986 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.562 0.596 -1.018 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.242 1.037 0.336 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.075 0.207 1.360 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.180 -1.103 1.179 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -21.799 0.684 2.566 1.00 0.00 N ATOM 0 H ARG A 135 -21.164 2.381 -4.869 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.153 4.346 -2.882 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.584 1.775 -2.431 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.061 2.912 -1.184 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.438 2.456 -1.629 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.012 1.394 -2.957 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.500 0.041 -1.006 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.790 -0.090 -1.367 1.00 0.00 H new ATOM 0 HE ARG A 135 -22.141 2.038 0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.389 -1.475 0.252 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.051 -1.739 1.966 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.714 1.690 2.709 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.671 0.045 3.350 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.542 4.447 -4.495 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.261 5.109 -4.712 1.00 0.00 C ATOM 1962 C ARG A 136 -18.412 6.621 -4.581 1.00 0.00 C ATOM 1963 O ARG A 136 -19.017 7.270 -5.436 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.703 4.755 -6.093 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.314 5.317 -6.352 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.792 4.911 -7.722 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.617 3.465 -7.845 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.122 2.744 -8.842 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.846 3.331 -9.788 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.906 1.437 -8.895 1.00 0.00 N ATOM 0 H ARG A 136 -19.991 4.106 -5.345 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.562 4.760 -3.952 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.672 3.670 -6.196 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.385 5.128 -6.857 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.342 6.404 -6.280 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.629 4.964 -5.582 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.485 5.257 -8.489 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.839 5.407 -7.906 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.078 2.982 -7.126 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.015 4.336 -9.751 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.233 2.777 -10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.351 0.982 -8.170 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.295 0.887 -9.661 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.860 7.176 -3.507 1.00 0.00 N ATOM 1985 CA GLN A 137 -17.944 8.611 -3.258 1.00 0.00 C ATOM 1986 C GLN A 137 -16.786 9.361 -3.908 1.00 0.00 C ATOM 1987 O GLN A 137 -16.930 10.519 -4.297 1.00 0.00 O ATOM 1988 CB GLN A 137 -17.963 8.887 -1.754 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.197 8.344 -1.052 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.236 8.703 0.421 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -18.197 8.857 1.063 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.440 8.834 0.966 1.00 0.00 N ATOM 0 H GLN A 137 -17.350 6.654 -2.795 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.872 8.970 -3.704 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.074 8.447 -1.301 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.905 9.963 -1.590 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.090 8.734 -1.541 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.223 7.260 -1.159 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.275 8.697 0.397 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.530 9.071 1.954 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.640 8.698 -4.023 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.463 9.313 -4.626 1.00 0.00 C ATOM 2003 C VAL A 138 -14.296 8.877 -6.082 1.00 0.00 C ATOM 2004 O VAL A 138 -13.907 7.740 -6.348 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.179 8.956 -3.852 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -11.950 9.516 -4.553 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.257 9.468 -2.424 1.00 0.00 C ATOM 0 H VAL A 138 -15.501 7.738 -3.708 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.618 10.391 -4.584 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.090 7.870 -3.826 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.056 9.251 -3.988 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.882 9.098 -5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.030 10.601 -4.617 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.342 9.206 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.375 10.552 -2.432 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.111 9.014 -1.921 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.591 9.770 -7.049 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.447 9.450 -8.473 1.00 0.00 C ATOM 2019 C PRO A 139 -13.020 9.036 -8.808 1.00 0.00 C ATOM 2020 O PRO A 139 -12.068 9.736 -8.465 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.806 10.762 -9.181 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.624 11.518 -8.191 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.084 11.143 -6.842 1.00 0.00 C ATOM 0 HA PRO A 139 -15.078 8.614 -8.775 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.911 11.318 -9.461 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.366 10.576 -10.097 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.546 12.592 -8.358 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.679 11.258 -8.276 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.286 11.815 -6.527 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.856 11.182 -6.074 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.877 7.893 -9.470 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.559 7.386 -9.839 1.00 0.00 C ATOM 2033 C VAL A 140 -10.725 8.456 -10.537 1.00 0.00 C ATOM 2034 O VAL A 140 -9.545 8.627 -10.234 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.665 6.143 -10.749 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.496 6.445 -11.986 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.281 5.641 -11.137 1.00 0.00 C ATOM 0 H VAL A 140 -13.655 7.301 -9.762 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.062 7.101 -8.911 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.169 5.355 -10.189 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.556 5.554 -12.611 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.500 6.745 -11.686 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.029 7.253 -12.550 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.378 4.765 -11.778 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.747 6.425 -11.673 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.726 5.373 -10.238 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.350 9.181 -11.459 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.663 10.233 -12.201 1.00 0.00 C ATOM 2049 C GLU A 141 -10.144 11.317 -11.263 1.00 0.00 C ATOM 2050 O GLU A 141 -8.989 11.733 -11.361 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.602 10.850 -13.240 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.162 9.838 -14.227 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.019 10.481 -15.299 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.179 10.834 -14.999 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.530 10.633 -16.439 1.00 0.00 O ATOM 0 H GLU A 141 -12.331 9.060 -11.710 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.811 9.783 -12.710 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.429 11.340 -12.726 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.065 11.623 -13.790 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.338 9.302 -14.699 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.755 9.100 -13.687 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.003 11.770 -10.355 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.628 12.805 -9.398 1.00 0.00 C ATOM 2064 C GLU A 142 -9.464 12.344 -8.528 1.00 0.00 C ATOM 2065 O GLU A 142 -8.601 13.139 -8.153 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.822 13.176 -8.516 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.511 14.257 -7.494 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.687 14.558 -6.587 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.536 15.388 -6.972 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.759 13.962 -5.492 1.00 0.00 O ATOM 0 H GLU A 142 -11.963 11.437 -10.262 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.315 13.685 -9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.641 13.513 -9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.169 12.284 -7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.660 13.945 -6.888 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.215 15.168 -8.013 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.448 11.055 -8.208 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.393 10.487 -7.381 1.00 0.00 C ATOM 2079 C ALA A 143 -7.061 10.463 -8.126 1.00 0.00 C ATOM 2080 O ALA A 143 -5.999 10.573 -7.515 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.773 9.085 -6.930 1.00 0.00 C ATOM 0 H ALA A 143 -10.155 10.384 -8.510 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.275 11.120 -6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.975 8.673 -6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.695 9.127 -6.351 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.921 8.450 -7.803 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.124 10.317 -9.449 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.915 10.278 -10.271 1.00 0.00 C ATOM 2089 C ARG A 144 -5.172 11.610 -10.226 1.00 0.00 C ATOM 2090 O ARG A 144 -3.954 11.644 -10.054 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.260 9.938 -11.724 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.925 8.583 -11.898 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.951 8.164 -13.360 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.580 6.859 -13.546 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.684 6.252 -14.724 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.205 6.830 -15.817 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.269 5.065 -14.809 1.00 0.00 N ATOM 0 H ARG A 144 -7.995 10.224 -9.972 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.268 9.502 -9.862 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.920 10.709 -12.120 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.347 9.963 -12.319 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.390 7.835 -11.313 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.943 8.623 -11.511 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.490 8.912 -13.942 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.932 8.133 -13.746 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.961 6.387 -12.726 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.755 7.743 -15.756 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.287 6.361 -16.719 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.639 4.618 -13.970 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.349 4.599 -15.713 1.00 0.00 H new ATOM 2111 N SER A 145 -5.912 12.702 -10.388 1.00 0.00 N ATOM 2112 CA SER A 145 -5.319 14.037 -10.380 1.00 0.00 C ATOM 2113 C SER A 145 -4.593 14.318 -9.068 1.00 0.00 C ATOM 2114 O SER A 145 -3.438 14.747 -9.068 1.00 0.00 O ATOM 2115 CB SER A 145 -6.398 15.096 -10.614 1.00 0.00 C ATOM 2116 OG SER A 145 -5.837 16.397 -10.642 1.00 0.00 O ATOM 0 H SER A 145 -6.923 12.690 -10.526 1.00 0.00 H new ATOM 0 HA SER A 145 -4.588 14.080 -11.187 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.910 14.897 -11.556 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.148 15.037 -9.825 1.00 0.00 H new ATOM 0 HG SER A 145 -6.546 17.056 -10.794 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.274 14.076 -7.954 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.694 14.318 -6.638 1.00 0.00 C ATOM 2124 C LYS A 146 -3.526 13.372 -6.369 1.00 0.00 C ATOM 2125 O LYS A 146 -2.506 13.774 -5.810 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.763 14.157 -5.553 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.505 15.000 -4.315 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.446 14.381 -3.420 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.349 15.379 -3.091 1.00 0.00 C ATOM 2130 NZ LYS A 146 -2.833 15.202 -1.706 1.00 0.00 N ATOM 0 H LYS A 146 -6.227 13.713 -7.935 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.315 15.340 -6.618 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.734 14.425 -5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.819 13.108 -5.263 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.188 15.999 -4.615 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.433 15.115 -3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.907 14.028 -2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.013 13.511 -3.914 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.530 15.265 -3.801 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.733 16.392 -3.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.075 15.891 -1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.605 15.353 -1.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -2.458 14.238 -1.596 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.680 12.116 -6.774 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.642 11.111 -6.573 1.00 0.00 C ATOM 2146 C ALA A 147 -1.401 11.422 -7.399 1.00 0.00 C ATOM 2147 O ALA A 147 -0.280 11.109 -6.997 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.174 9.735 -6.931 1.00 0.00 C ATOM 0 H ALA A 147 -4.516 11.769 -7.245 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.358 11.126 -5.521 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.392 8.991 -6.778 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.028 9.499 -6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.484 9.725 -7.976 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.610 12.039 -8.554 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.513 12.389 -9.447 1.00 0.00 C ATOM 2156 C GLU A 148 0.422 13.399 -8.790 1.00 0.00 C ATOM 2157 O GLU A 148 1.626 13.402 -9.047 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.060 12.939 -10.764 1.00 0.00 C ATOM 2159 CG GLU A 148 0.018 13.439 -11.712 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.555 14.135 -12.931 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.835 15.349 -12.845 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.723 13.467 -13.971 1.00 0.00 O ATOM 0 H GLU A 148 -2.533 12.308 -8.896 1.00 0.00 H new ATOM 0 HA GLU A 148 0.061 11.487 -9.657 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.636 12.159 -11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.749 13.756 -10.548 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.674 14.128 -11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.632 12.598 -12.034 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.145 14.262 -7.950 1.00 0.00 N ATOM 2170 CA GLU A 149 0.637 15.275 -7.250 1.00 0.00 C ATOM 2171 C GLU A 149 1.823 14.642 -6.529 1.00 0.00 C ATOM 2172 O GLU A 149 2.946 15.140 -6.603 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.243 16.021 -6.244 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.418 16.743 -6.882 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.238 17.530 -5.879 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.751 18.580 -5.409 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -3.368 17.102 -5.569 1.00 0.00 O ATOM 0 H GLU A 149 -1.143 14.279 -7.738 1.00 0.00 H new ATOM 0 HA GLU A 149 1.016 15.982 -7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.620 15.312 -5.507 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.369 16.745 -5.706 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.048 17.419 -7.653 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.060 16.015 -7.378 1.00 0.00 H new ATOM 2184 N TRP A 150 1.562 13.541 -5.832 1.00 0.00 N ATOM 2185 CA TRP A 150 2.605 12.834 -5.099 1.00 0.00 C ATOM 2186 C TRP A 150 3.623 12.222 -6.055 1.00 0.00 C ATOM 2187 O TRP A 150 4.766 11.963 -5.678 1.00 0.00 O ATOM 2188 CB TRP A 150 1.985 11.741 -4.226 1.00 0.00 C ATOM 2189 CG TRP A 150 0.803 12.211 -3.432 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.598 13.460 -2.920 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.341 11.432 -3.059 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.599 13.505 -2.249 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.194 12.273 -2.321 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.727 10.106 -3.278 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.407 11.832 -1.800 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.932 9.670 -2.760 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.759 10.530 -2.029 1.00 0.00 C ATOM 0 H TRP A 150 0.636 13.119 -5.760 1.00 0.00 H new ATOM 0 HA TRP A 150 3.121 13.552 -4.462 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.679 10.909 -4.861 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.743 11.358 -3.543 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.279 14.292 -3.027 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.983 14.322 -1.774 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.095 9.435 -3.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.047 12.494 -1.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.241 8.648 -2.922 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.694 10.158 -1.638 1.00 0.00 H new ATOM 2208 N GLY A 151 3.199 11.992 -7.294 1.00 0.00 N ATOM 2209 CA GLY A 151 4.084 11.411 -8.287 1.00 0.00 C ATOM 2210 C GLY A 151 3.773 9.953 -8.561 1.00 0.00 C ATOM 2211 O GLY A 151 4.648 9.193 -8.976 1.00 0.00 O ATOM 0 H GLY A 151 2.257 12.198 -7.628 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.004 11.977 -9.215 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.116 11.501 -7.947 1.00 0.00 H new ATOM 2215 N VAL A 152 2.524 9.560 -8.326 1.00 0.00 N ATOM 2216 CA VAL A 152 2.101 8.182 -8.547 1.00 0.00 C ATOM 2217 C VAL A 152 0.822 8.113 -9.370 1.00 0.00 C ATOM 2218 O VAL A 152 0.207 9.134 -9.675 1.00 0.00 O ATOM 2219 CB VAL A 152 1.858 7.447 -7.217 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.141 7.349 -6.414 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.770 8.144 -6.412 1.00 0.00 C ATOM 0 H VAL A 152 1.788 10.177 -7.983 1.00 0.00 H new ATOM 0 HA VAL A 152 2.912 7.699 -9.091 1.00 0.00 H new ATOM 0 HB VAL A 152 1.522 6.435 -7.442 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.945 6.826 -5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.888 6.800 -6.987 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.513 8.351 -6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.612 7.610 -5.475 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.075 9.169 -6.199 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.157 8.153 -6.985 1.00 0.00 H new ATOM 2231 N GLN A 153 0.433 6.893 -9.721 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.783 6.663 -10.485 1.00 0.00 C ATOM 2233 C GLN A 153 -1.770 5.865 -9.639 1.00 0.00 C ATOM 2234 O GLN A 153 -1.408 4.854 -9.037 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.474 5.914 -11.785 1.00 0.00 C ATOM 2236 CG GLN A 153 0.176 4.556 -11.569 1.00 0.00 C ATOM 2237 CD GLN A 153 0.290 3.755 -12.851 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.525 3.897 -13.761 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.305 2.902 -12.926 1.00 0.00 N ATOM 0 H GLN A 153 0.947 6.044 -9.486 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.223 7.625 -10.746 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.399 5.779 -12.345 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.184 6.528 -12.400 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.169 4.696 -11.143 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.406 3.990 -10.842 1.00 0.00 H new ATOM 0 HE21 GLN A 153 1.958 2.816 -12.147 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.432 2.333 -13.763 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.012 6.324 -9.587 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.035 5.654 -8.795 1.00 0.00 C ATOM 2250 C TYR A 154 -4.852 4.688 -9.644 1.00 0.00 C ATOM 2251 O TYR A 154 -5.178 4.975 -10.796 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.943 6.690 -8.128 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.249 6.131 -7.610 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.303 5.487 -6.384 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.425 6.257 -8.339 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.491 4.982 -5.897 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.618 5.753 -7.858 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.645 5.117 -6.636 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.831 4.617 -6.150 1.00 0.00 O ATOM 0 H TYR A 154 -3.336 7.155 -10.082 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.538 5.069 -8.021 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.404 7.149 -7.299 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.159 7.482 -8.845 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.401 5.379 -5.800 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.406 6.757 -9.296 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.516 4.483 -4.940 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.524 5.857 -8.436 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.057 3.790 -6.626 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.175 3.537 -9.059 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.951 2.514 -9.752 1.00 0.00 C ATOM 2271 C VAL A 155 -7.050 1.942 -8.856 1.00 0.00 C ATOM 2272 O VAL A 155 -6.939 1.960 -7.631 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.044 1.369 -10.241 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.493 0.584 -9.065 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.794 0.456 -11.201 1.00 0.00 C ATOM 0 H VAL A 155 -4.910 3.290 -8.105 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.416 2.996 -10.612 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.204 1.806 -10.781 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.855 -0.220 -9.431 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.910 1.247 -8.426 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.318 0.160 -8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.133 -0.345 -11.533 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.658 0.027 -10.694 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.128 1.032 -12.064 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.111 1.436 -9.481 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.233 0.853 -8.748 1.00 0.00 C ATOM 2287 C GLU A 156 -9.006 -0.637 -8.510 1.00 0.00 C ATOM 2288 O GLU A 156 -8.446 -1.330 -9.358 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.536 1.062 -9.523 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.983 2.513 -9.593 1.00 0.00 C ATOM 2291 CD GLU A 156 -11.670 2.975 -8.322 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -11.274 2.513 -7.232 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.603 3.799 -8.418 1.00 0.00 O ATOM 0 H GLU A 156 -8.217 1.418 -10.495 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.307 1.353 -7.782 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.410 0.681 -10.537 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.324 0.471 -9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.117 3.147 -9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.663 2.639 -10.435 1.00 0.00 H new ATOM 2300 N THR A 157 -9.451 -1.124 -7.351 1.00 0.00 N ATOM 2301 CA THR A 157 -9.289 -2.534 -7.001 1.00 0.00 C ATOM 2302 C THR A 157 -10.406 -3.013 -6.083 1.00 0.00 C ATOM 2303 O THR A 157 -11.133 -2.212 -5.497 1.00 0.00 O ATOM 2304 CB THR A 157 -7.943 -2.799 -6.300 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.780 -1.900 -5.197 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.778 -2.646 -7.265 1.00 0.00 C ATOM 0 H THR A 157 -9.925 -0.565 -6.642 1.00 0.00 H new ATOM 0 HA THR A 157 -9.323 -3.084 -7.942 1.00 0.00 H new ATOM 0 HB THR A 157 -7.950 -3.826 -5.935 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.007 -2.176 -4.662 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.843 -2.839 -6.740 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.888 -3.357 -8.084 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.767 -1.632 -7.664 1.00 0.00 H new ATOM 2314 N SER A 158 -10.526 -4.330 -5.957 1.00 0.00 N ATOM 2315 CA SER A 158 -11.542 -4.933 -5.104 1.00 0.00 C ATOM 2316 C SER A 158 -10.966 -6.129 -4.355 1.00 0.00 C ATOM 2317 O SER A 158 -10.646 -7.154 -4.957 1.00 0.00 O ATOM 2318 CB SER A 158 -12.748 -5.367 -5.938 1.00 0.00 C ATOM 2319 OG SER A 158 -13.331 -4.263 -6.610 1.00 0.00 O ATOM 0 H SER A 158 -9.929 -5.003 -6.438 1.00 0.00 H new ATOM 0 HA SER A 158 -11.868 -4.189 -4.377 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.439 -6.117 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.490 -5.836 -5.292 1.00 0.00 H new ATOM 0 HG SER A 158 -14.099 -4.569 -7.137 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.836 -5.991 -3.039 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.293 -7.059 -2.205 1.00 0.00 C ATOM 2327 C ALA A 159 -11.227 -8.265 -2.169 1.00 0.00 C ATOM 2328 O ALA A 159 -10.912 -9.286 -1.560 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.036 -6.550 -0.795 1.00 0.00 C ATOM 0 H ALA A 159 -11.099 -5.149 -2.526 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.348 -7.379 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.631 -7.357 -0.185 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.321 -5.728 -0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.971 -6.199 -0.359 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.376 -8.138 -2.824 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.354 -9.219 -2.868 1.00 0.00 C ATOM 2337 C LYS A 160 -13.155 -10.079 -4.111 1.00 0.00 C ATOM 2338 O LYS A 160 -13.225 -11.306 -4.046 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.776 -8.653 -2.847 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.858 -9.717 -2.946 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.853 -10.639 -1.736 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.986 -11.649 -1.802 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.900 -12.503 -3.019 1.00 0.00 N ATOM 0 H LYS A 160 -12.653 -7.298 -3.332 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.208 -9.844 -1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.919 -8.087 -1.927 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.891 -7.952 -3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.833 -9.237 -3.034 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.709 -10.305 -3.852 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.899 -11.164 -1.681 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.944 -10.047 -0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.962 -12.280 -0.914 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.941 -11.124 -1.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.572 -13.293 -2.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.134 -11.936 -3.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.934 -12.878 -3.113 1.00 0.00 H new ATOM 2357 N THR A 161 -12.908 -9.426 -5.242 1.00 0.00 N ATOM 2358 CA THR A 161 -12.702 -10.132 -6.502 1.00 0.00 C ATOM 2359 C THR A 161 -11.218 -10.365 -6.765 1.00 0.00 C ATOM 2360 O THR A 161 -10.854 -11.032 -7.735 1.00 0.00 O ATOM 2361 CB THR A 161 -13.303 -9.355 -7.688 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.624 -8.105 -7.850 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.789 -9.104 -7.475 1.00 0.00 C ATOM 0 H THR A 161 -12.846 -8.410 -5.312 1.00 0.00 H new ATOM 0 HA THR A 161 -13.210 -11.092 -6.411 1.00 0.00 H new ATOM 0 HB THR A 161 -13.177 -9.957 -8.588 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.011 -7.618 -8.607 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.191 -8.554 -8.326 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.309 -10.057 -7.381 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.933 -8.521 -6.565 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.371 -9.815 -5.889 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.913 -9.944 -6.004 1.00 0.00 C ATOM 2373 C ARG A 162 -8.452 -9.937 -7.465 1.00 0.00 C ATOM 2374 O ARG A 162 -7.522 -10.653 -7.839 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.416 -11.212 -5.284 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.217 -12.474 -5.584 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.814 -13.099 -6.912 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.575 -14.311 -7.197 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.459 -15.009 -8.323 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.612 -14.620 -9.268 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.189 -16.100 -8.505 1.00 0.00 N ATOM 0 H ARG A 162 -10.675 -9.269 -5.082 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.473 -9.073 -5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.376 -11.385 -5.560 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.435 -11.033 -4.209 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.069 -13.197 -4.782 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.280 -12.233 -5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.967 -12.377 -7.714 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.750 -13.334 -6.894 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.234 -14.642 -6.492 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.046 -13.782 -9.132 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.527 -15.159 -10.130 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.840 -16.405 -7.781 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.100 -16.635 -9.369 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.091 -9.099 -8.279 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.762 -9.006 -9.699 1.00 0.00 C ATOM 2397 C ALA A 163 -7.485 -8.204 -9.942 1.00 0.00 C ATOM 2398 O ALA A 163 -6.547 -8.695 -10.569 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.921 -8.385 -10.463 1.00 0.00 C ATOM 0 H ALA A 163 -9.840 -8.475 -7.979 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.586 -10.019 -10.061 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.666 -8.320 -11.521 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.810 -9.004 -10.341 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.119 -7.386 -10.075 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.451 -6.969 -9.445 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.287 -6.105 -9.626 1.00 0.00 C ATOM 2407 C ASN A 164 -5.561 -5.859 -8.309 1.00 0.00 C ATOM 2408 O ASN A 164 -4.742 -4.944 -8.208 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.708 -4.766 -10.235 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.172 -4.896 -11.671 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.717 -5.925 -12.072 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.956 -3.847 -12.456 1.00 0.00 N ATOM 0 H ASN A 164 -8.213 -6.546 -8.916 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.603 -6.616 -10.304 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.510 -4.336 -9.636 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.869 -4.072 -10.190 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.245 -3.874 -13.434 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.501 -3.015 -12.081 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.856 -6.671 -7.303 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.216 -6.521 -6.002 1.00 0.00 C ATOM 2421 C VAL A 165 -3.717 -6.785 -6.097 1.00 0.00 C ATOM 2422 O VAL A 165 -2.917 -6.102 -5.461 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.836 -7.463 -4.951 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.719 -8.915 -5.390 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.179 -7.253 -3.595 1.00 0.00 C ATOM 0 H VAL A 165 -6.529 -7.435 -7.361 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.380 -5.491 -5.685 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.896 -7.224 -4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.163 -9.561 -4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.242 -9.052 -6.336 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.668 -9.173 -5.516 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.629 -7.926 -2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.112 -7.461 -3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.325 -6.221 -3.276 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.344 -7.781 -6.891 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.941 -8.134 -7.073 1.00 0.00 C ATOM 2437 C ASP A 166 -1.222 -7.103 -7.940 1.00 0.00 C ATOM 2438 O ASP A 166 0.002 -6.982 -7.891 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.826 -9.518 -7.711 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.575 -10.581 -6.930 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.791 -10.741 -7.162 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.945 -11.253 -6.086 1.00 0.00 O ATOM 0 H ASP A 166 -3.995 -8.360 -7.421 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.467 -8.147 -6.092 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.214 -9.479 -8.729 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.774 -9.796 -7.781 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.994 -6.362 -8.729 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.440 -5.353 -9.628 1.00 0.00 C ATOM 2449 C LYS A 167 -0.700 -4.251 -8.868 1.00 0.00 C ATOM 2450 O LYS A 167 0.273 -3.693 -9.374 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.555 -4.744 -10.484 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.089 -3.627 -11.407 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.411 -2.256 -10.832 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.933 -1.140 -11.747 1.00 0.00 C ATOM 2455 NZ LYS A 167 -2.539 -1.234 -13.104 1.00 0.00 N ATOM 0 H LYS A 167 -3.010 -6.442 -8.764 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.715 -5.850 -10.272 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.009 -5.532 -11.085 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.333 -4.357 -9.826 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.014 -3.712 -11.568 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.567 -3.735 -12.381 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.487 -2.168 -10.681 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.942 -2.152 -9.854 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.183 -0.176 -11.304 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -0.847 -1.180 -11.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -2.368 -0.349 -13.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -2.110 -2.027 -13.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.563 -1.391 -13.017 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.154 -3.941 -7.657 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.522 -2.893 -6.859 1.00 0.00 C ATOM 2471 C VAL A 168 0.773 -3.375 -6.214 1.00 0.00 C ATOM 2472 O VAL A 168 1.695 -2.590 -5.992 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.468 -2.357 -5.765 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.816 -1.989 -6.361 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.633 -3.368 -4.639 1.00 0.00 C ATOM 0 H VAL A 168 -1.950 -4.395 -7.209 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.290 -2.083 -7.551 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.021 -1.457 -5.342 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.471 -1.613 -5.575 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.680 -1.218 -7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.266 -2.871 -6.816 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.305 -2.963 -3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.051 -4.292 -5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.662 -3.573 -4.189 1.00 0.00 H new ATOM 2485 N PHE A 169 0.842 -4.669 -5.917 1.00 0.00 N ATOM 2486 CA PHE A 169 2.029 -5.246 -5.298 1.00 0.00 C ATOM 2487 C PHE A 169 3.166 -5.359 -6.309 1.00 0.00 C ATOM 2488 O PHE A 169 4.315 -5.039 -6.003 1.00 0.00 O ATOM 2489 CB PHE A 169 1.707 -6.619 -4.706 1.00 0.00 C ATOM 2490 CG PHE A 169 0.902 -6.548 -3.438 1.00 0.00 C ATOM 2491 CD1 PHE A 169 -0.478 -6.418 -3.481 1.00 0.00 C ATOM 2492 CD2 PHE A 169 1.526 -6.610 -2.202 1.00 0.00 C ATOM 2493 CE1 PHE A 169 -1.217 -6.351 -2.315 1.00 0.00 C ATOM 2494 CE2 PHE A 169 0.791 -6.544 -1.035 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.582 -6.414 -1.091 1.00 0.00 C ATOM 0 H PHE A 169 0.091 -5.336 -6.095 1.00 0.00 H new ATOM 0 HA PHE A 169 2.350 -4.584 -4.494 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.159 -7.205 -5.444 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.639 -7.148 -4.507 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -0.981 -6.369 -4.436 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.600 -6.711 -2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.291 -6.249 -2.362 1.00 0.00 H new ATOM 0 HE2 PHE A 169 1.290 -6.594 -0.079 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.158 -6.362 -0.179 1.00 0.00 H new ATOM 2505 N PHE A 170 2.835 -5.813 -7.514 1.00 0.00 N ATOM 2506 CA PHE A 170 3.826 -5.966 -8.574 1.00 0.00 C ATOM 2507 C PHE A 170 4.271 -4.609 -9.117 1.00 0.00 C ATOM 2508 O PHE A 170 5.465 -4.364 -9.288 1.00 0.00 O ATOM 2509 CB PHE A 170 3.267 -6.830 -9.707 1.00 0.00 C ATOM 2510 CG PHE A 170 3.268 -8.300 -9.394 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.460 -9.001 -9.313 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.079 -8.979 -9.181 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.467 -10.353 -9.026 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.080 -10.332 -8.893 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.276 -11.019 -8.816 1.00 0.00 C ATOM 0 H PHE A 170 1.888 -6.081 -7.781 1.00 0.00 H new ATOM 0 HA PHE A 170 4.698 -6.462 -8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.247 -6.514 -9.926 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.855 -6.658 -10.609 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.395 -8.485 -9.476 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.141 -8.446 -9.240 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.403 -10.888 -8.966 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.147 -10.851 -8.729 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.279 -12.075 -8.592 1.00 0.00 H new ATOM 2525 N ASP A 171 3.307 -3.732 -9.388 1.00 0.00 N ATOM 2526 CA ASP A 171 3.611 -2.403 -9.911 1.00 0.00 C ATOM 2527 C ASP A 171 4.538 -1.646 -8.968 1.00 0.00 C ATOM 2528 O ASP A 171 5.469 -0.968 -9.406 1.00 0.00 O ATOM 2529 CB ASP A 171 2.323 -1.603 -10.126 1.00 0.00 C ATOM 2530 CG ASP A 171 2.587 -0.234 -10.725 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.852 0.710 -9.953 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.527 -0.108 -11.966 1.00 0.00 O ATOM 0 H ASP A 171 2.313 -3.917 -9.255 1.00 0.00 H new ATOM 0 HA ASP A 171 4.116 -2.528 -10.869 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.656 -2.162 -10.783 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.807 -1.486 -9.173 1.00 0.00 H new ATOM 2537 N LEU A 172 4.279 -1.765 -7.670 1.00 0.00 N ATOM 2538 CA LEU A 172 5.093 -1.094 -6.662 1.00 0.00 C ATOM 2539 C LEU A 172 6.467 -1.747 -6.555 1.00 0.00 C ATOM 2540 O LEU A 172 7.460 -1.080 -6.270 1.00 0.00 O ATOM 2541 CB LEU A 172 4.389 -1.125 -5.303 1.00 0.00 C ATOM 2542 CG LEU A 172 5.161 -0.471 -4.154 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.388 1.008 -4.430 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.419 -0.660 -2.840 1.00 0.00 C ATOM 0 H LEU A 172 3.512 -2.320 -7.291 1.00 0.00 H new ATOM 0 HA LEU A 172 5.226 -0.056 -6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.424 -0.628 -5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.188 -2.163 -5.040 1.00 0.00 H new ATOM 0 HG LEU A 172 6.134 -0.956 -4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.938 1.453 -3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.962 1.123 -5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.426 1.510 -4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.981 -0.189 -2.034 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.432 -0.202 -2.910 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.311 -1.725 -2.633 1.00 0.00 H new ATOM 2556 N MET A 173 6.515 -3.054 -6.782 1.00 0.00 N ATOM 2557 CA MET A 173 7.767 -3.801 -6.706 1.00 0.00 C ATOM 2558 C MET A 173 8.733 -3.373 -7.807 1.00 0.00 C ATOM 2559 O MET A 173 9.943 -3.300 -7.591 1.00 0.00 O ATOM 2560 CB MET A 173 7.491 -5.300 -6.820 1.00 0.00 C ATOM 2561 CG MET A 173 8.731 -6.163 -6.651 1.00 0.00 C ATOM 2562 SD MET A 173 8.409 -7.907 -6.976 1.00 0.00 S ATOM 2563 CE MET A 173 7.143 -8.252 -5.756 1.00 0.00 C ATOM 0 H MET A 173 5.701 -3.620 -7.021 1.00 0.00 H new ATOM 0 HA MET A 173 8.228 -3.587 -5.742 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.756 -5.584 -6.067 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.046 -5.506 -7.793 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.511 -5.809 -7.326 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.112 -6.050 -5.636 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.208 -9.296 -5.449 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.289 -7.609 -4.888 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.160 -8.062 -6.188 1.00 0.00 H new ATOM 2573 N ARG A 174 8.190 -3.093 -8.986 1.00 0.00 N ATOM 2574 CA ARG A 174 9.002 -2.690 -10.130 1.00 0.00 C ATOM 2575 C ARG A 174 9.625 -1.310 -9.929 1.00 0.00 C ATOM 2576 O ARG A 174 10.822 -1.127 -10.153 1.00 0.00 O ATOM 2577 CB ARG A 174 8.157 -2.699 -11.405 1.00 0.00 C ATOM 2578 CG ARG A 174 7.654 -4.081 -11.787 1.00 0.00 C ATOM 2579 CD ARG A 174 6.753 -4.031 -13.011 1.00 0.00 C ATOM 2580 NE ARG A 174 5.534 -3.268 -12.765 1.00 0.00 N ATOM 2581 CZ ARG A 174 4.549 -3.144 -13.650 1.00 0.00 C ATOM 2582 NH1 ARG A 174 4.641 -3.727 -14.838 1.00 0.00 N ATOM 2583 NH2 ARG A 174 3.470 -2.436 -13.348 1.00 0.00 N ATOM 0 H ARG A 174 7.189 -3.138 -9.176 1.00 0.00 H new ATOM 0 HA ARG A 174 9.814 -3.410 -10.225 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.304 -2.034 -11.271 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.749 -2.296 -12.227 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.503 -4.735 -11.986 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.107 -4.514 -10.949 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.297 -3.585 -13.843 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.491 -5.046 -13.309 1.00 0.00 H new ATOM 0 HE ARG A 174 5.431 -2.803 -11.863 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.469 -4.273 -15.075 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.883 -3.630 -15.514 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.394 -1.985 -12.436 1.00 0.00 H new ATOM 0 HH22 ARG A 174 2.715 -2.342 -14.028 1.00 0.00 H new ATOM 2597 N GLU A 175 8.816 -0.345 -9.504 1.00 0.00 N ATOM 2598 CA GLU A 175 9.301 1.015 -9.293 1.00 0.00 C ATOM 2599 C GLU A 175 10.369 1.066 -8.203 1.00 0.00 C ATOM 2600 O GLU A 175 11.213 1.960 -8.196 1.00 0.00 O ATOM 2601 CB GLU A 175 8.143 1.952 -8.943 1.00 0.00 C ATOM 2602 CG GLU A 175 7.269 1.451 -7.807 1.00 0.00 C ATOM 2603 CD GLU A 175 6.259 2.486 -7.354 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.612 3.327 -6.503 1.00 0.00 O ATOM 2605 OE2 GLU A 175 5.113 2.457 -7.853 1.00 0.00 O ATOM 0 H GLU A 175 7.826 -0.478 -9.300 1.00 0.00 H new ATOM 0 HA GLU A 175 9.756 1.349 -10.225 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.547 2.928 -8.675 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.524 2.096 -9.829 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.744 0.551 -8.126 1.00 0.00 H new ATOM 0 HG3 GLU A 175 7.900 1.170 -6.964 1.00 0.00 H new ATOM 2612 N ILE A 176 10.331 0.108 -7.284 1.00 0.00 N ATOM 2613 CA ILE A 176 11.305 0.058 -6.198 1.00 0.00 C ATOM 2614 C ILE A 176 12.695 -0.305 -6.717 1.00 0.00 C ATOM 2615 O ILE A 176 13.665 0.406 -6.466 1.00 0.00 O ATOM 2616 CB ILE A 176 10.888 -0.955 -5.110 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.655 -0.448 -4.360 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.038 -1.203 -4.141 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.973 -1.510 -3.524 1.00 0.00 C ATOM 0 H ILE A 176 9.640 -0.642 -7.268 1.00 0.00 H new ATOM 0 HA ILE A 176 11.337 1.055 -5.758 1.00 0.00 H new ATOM 0 HB ILE A 176 10.638 -1.900 -5.593 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.948 0.379 -3.713 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.940 -0.050 -5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.726 -1.919 -3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.893 -1.602 -4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.319 -0.265 -3.662 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.108 -1.078 -3.022 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.648 -2.327 -4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.672 -1.891 -2.779 1.00 0.00 H new ATOM 2631 N ARG A 177 12.783 -1.411 -7.445 1.00 0.00 N ATOM 2632 CA ARG A 177 14.060 -1.868 -7.985 1.00 0.00 C ATOM 2633 C ARG A 177 14.544 -0.979 -9.124 1.00 0.00 C ATOM 2634 O ARG A 177 15.737 -0.936 -9.422 1.00 0.00 O ATOM 2635 CB ARG A 177 13.940 -3.309 -8.477 1.00 0.00 C ATOM 2636 CG ARG A 177 12.755 -3.542 -9.400 1.00 0.00 C ATOM 2637 CD ARG A 177 12.832 -4.901 -10.072 1.00 0.00 C ATOM 2638 NE ARG A 177 14.003 -5.015 -10.937 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.140 -5.949 -11.873 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.182 -6.844 -12.065 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.235 -5.988 -12.620 1.00 0.00 N ATOM 0 H ARG A 177 11.988 -2.008 -7.675 1.00 0.00 H new ATOM 0 HA ARG A 177 14.792 -1.814 -7.179 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.856 -3.583 -9.000 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.855 -3.972 -7.616 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.829 -3.469 -8.830 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.725 -2.761 -10.159 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.865 -5.681 -9.311 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.929 -5.067 -10.660 1.00 0.00 H new ATOM 0 HE ARG A 177 14.758 -4.340 -10.816 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.337 -6.817 -11.494 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.289 -7.560 -12.784 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.975 -5.300 -12.477 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.338 -6.706 -13.337 1.00 0.00 H new ATOM 2655 N THR A 178 13.619 -0.287 -9.773 1.00 0.00 N ATOM 2656 CA THR A 178 13.968 0.583 -10.888 1.00 0.00 C ATOM 2657 C THR A 178 14.332 2.000 -10.437 1.00 0.00 C ATOM 2658 O THR A 178 15.442 2.471 -10.681 1.00 0.00 O ATOM 2659 CB THR A 178 12.815 0.659 -11.906 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.565 -0.639 -12.458 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.137 1.636 -13.027 1.00 0.00 C ATOM 0 H THR A 178 12.624 -0.310 -9.548 1.00 0.00 H new ATOM 0 HA THR A 178 14.848 0.140 -11.356 1.00 0.00 H new ATOM 0 HB THR A 178 11.926 1.013 -11.384 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.939 -1.125 -11.881 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.305 1.669 -13.731 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.298 2.630 -12.609 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.039 1.310 -13.546 1.00 0.00 H new ATOM 2669 N LYS A 179 13.389 2.671 -9.782 1.00 0.00 N ATOM 2670 CA LYS A 179 13.588 4.048 -9.328 1.00 0.00 C ATOM 2671 C LYS A 179 14.572 4.163 -8.160 1.00 0.00 C ATOM 2672 O LYS A 179 15.537 4.922 -8.230 1.00 0.00 O ATOM 2673 CB LYS A 179 12.245 4.658 -8.929 1.00 0.00 C ATOM 2674 CG LYS A 179 12.336 6.102 -8.471 1.00 0.00 C ATOM 2675 CD LYS A 179 11.031 6.560 -7.848 1.00 0.00 C ATOM 2676 CE LYS A 179 11.147 7.962 -7.273 1.00 0.00 C ATOM 2677 NZ LYS A 179 11.539 8.956 -8.310 1.00 0.00 N ATOM 0 H LYS A 179 12.474 2.283 -9.552 1.00 0.00 H new ATOM 0 HA LYS A 179 14.024 4.595 -10.164 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.564 4.599 -9.778 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.809 4.060 -8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.145 6.207 -7.748 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.582 6.741 -9.319 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.241 6.538 -8.599 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.740 5.866 -7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.194 8.254 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.884 7.965 -6.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 11.444 9.917 -7.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 12.527 8.793 -8.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 10.921 8.854 -9.140 1.00 0.00 H new ATOM 2691 N LYS A 180 14.321 3.419 -7.089 1.00 0.00 N ATOM 2692 CA LYS A 180 15.177 3.476 -5.904 1.00 0.00 C ATOM 2693 C LYS A 180 16.607 3.038 -6.207 1.00 0.00 C ATOM 2694 O LYS A 180 17.548 3.807 -6.014 1.00 0.00 O ATOM 2695 CB LYS A 180 14.601 2.619 -4.777 1.00 0.00 C ATOM 2696 CG LYS A 180 15.255 2.881 -3.431 1.00 0.00 C ATOM 2697 CD LYS A 180 14.676 1.993 -2.345 1.00 0.00 C ATOM 2698 CE LYS A 180 15.278 2.314 -0.987 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.763 2.211 -1.000 1.00 0.00 N ATOM 0 H LYS A 180 13.536 2.771 -7.014 1.00 0.00 H new ATOM 0 HA LYS A 180 15.206 4.518 -5.585 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.531 2.808 -4.696 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.720 1.566 -5.033 1.00 0.00 H new ATOM 0 HG2 LYS A 180 16.329 2.709 -3.508 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.119 3.927 -3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.594 2.123 -2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.863 0.947 -2.590 1.00 0.00 H new ATOM 0 HE2 LYS A 180 14.987 3.321 -0.690 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.873 1.631 -0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 17.124 2.269 -0.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 17.044 1.302 -1.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 17.160 2.990 -1.563 1.00 0.00 H new ATOM 2713 N MET A 181 16.768 1.804 -6.677 1.00 0.00 N ATOM 2714 CA MET A 181 18.093 1.274 -6.987 1.00 0.00 C ATOM 2715 C MET A 181 18.853 2.186 -7.949 1.00 0.00 C ATOM 2716 O MET A 181 20.077 2.101 -8.061 1.00 0.00 O ATOM 2717 CB MET A 181 17.987 -0.129 -7.587 1.00 0.00 C ATOM 2718 CG MET A 181 17.320 -1.139 -6.669 1.00 0.00 C ATOM 2719 SD MET A 181 18.172 -1.312 -5.088 1.00 0.00 S ATOM 2720 CE MET A 181 17.271 -2.682 -4.369 1.00 0.00 C ATOM 0 H MET A 181 16.001 1.154 -6.851 1.00 0.00 H new ATOM 0 HA MET A 181 18.648 1.225 -6.050 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.426 -0.074 -8.520 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.987 -0.484 -7.837 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.289 -0.835 -6.490 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.285 -2.108 -7.166 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.714 -2.945 -3.409 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.230 -2.395 -4.222 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.320 -3.541 -5.038 1.00 0.00 H new ATOM 2730 N SER A 182 18.124 3.057 -8.643 1.00 0.00 N ATOM 2731 CA SER A 182 18.738 3.976 -9.598 1.00 0.00 C ATOM 2732 C SER A 182 19.667 4.963 -8.897 1.00 0.00 C ATOM 2733 O SER A 182 20.868 4.995 -9.168 1.00 0.00 O ATOM 2734 CB SER A 182 17.661 4.738 -10.374 1.00 0.00 C ATOM 2735 OG SER A 182 18.240 5.584 -11.351 1.00 0.00 O ATOM 0 H SER A 182 17.111 3.146 -8.562 1.00 0.00 H new ATOM 0 HA SER A 182 19.330 3.383 -10.295 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.986 4.030 -10.855 1.00 0.00 H new ATOM 0 HB3 SER A 182 17.062 5.331 -9.683 1.00 0.00 H new ATOM 0 HG SER A 182 17.532 6.058 -11.834 1.00 0.00 H new