USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 182 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 184 ASN : amide:sc= 0 X(o=0,f=0.16) USER MOD Set 2.1: A 158 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 161 THR OG1 : rot -160:sc= -0.936 USER MOD Set 3.1: A 94 SER OG : rot -37:sc= -0.0186 USER MOD Set 3.2: A 128 ASN : amide:sc= -0.978 K(o=-1,f=-6.9!) USER MOD Set 4.1: A 22 SER OG : rot 160:sc= -0.123 USER MOD Set 4.2: A 100 SER OG : rot 130:sc= -0.521 USER MOD Single : A 15 HIS : no HD1:sc=-0.00222 K(o=-0.0022,f=-1.5) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl 138:sc= -0.983 (180deg=-3.44!) USER MOD Single : A 27 LYS NZ :NH3+ 165:sc= 0.131 (180deg=0.0765) USER MOD Single : A 28 SER OG : rot 180:sc= 0.00566 USER MOD Single : A 31 THR OG1 : rot 59:sc= 0.494 USER MOD Single : A 33 GLN : amide:sc= -4.25! C(o=-4.3!,f=-5.7!) USER MOD Single : A 35 MET CE :methyl -104:sc= -1.78! (180deg=-2.25!) 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 -173:sc= 0.782 USER MOD Single : A 47 LYS NZ :NH3+ -156:sc= -0.201 (180deg=-0.866) USER MOD Single : A 50 SER OG : rot 110:sc= 1.29 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00415) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN :FLIP amide:sc=-0.00224 F(o=-1.3,f=-0.0022) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.734 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -8:sc= 0.817 USER MOD Single : A 96 THR OG1 : rot -32:sc= 0.799 USER MOD Single : A 98 HIS : no HD1:sc= -0.0511 X(o=-0.051,f=-0.051) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.0662 USER MOD Single : A 104 THR OG1 : rot -96:sc= 0.123 USER MOD Single : A 110 GLN :FLIP amide:sc= -0.0652 F(o=-1.2,f=-0.065) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 178:sc= -0.758 (180deg=-0.773) USER MOD Single : A 130 SER OG : rot 80:sc= 0.893 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -177:sc= -0.439 (180deg=-0.483) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.321 USER MOD Single : A 157 THR OG1 : rot -7:sc= 0.385 USER MOD Single : A 160 LYS NZ :NH3+ 167:sc= -0.0557 (180deg=-0.265) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 167 LYS NZ :NH3+ -132:sc= -0.113 (180deg=-0.528) USER MOD Single : A 173 MET CE :methyl -135:sc= -0.288 (180deg=-0.943) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -166:sc= -2.14! (180deg=-2.62!) USER MOD Single : A 180 LYS NZ :NH3+ 153:sc= -0.599 (180deg=-1.36) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0923) USER MOD Single : A 500 GNP O2' : rot -26:sc= 0.107 USER MOD Single : A 500 GNP O3' : rot 180:sc= 0.14 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.232 -12.078 -5.652 1.00 0.00 N ATOM 2 CA LEU A 12 17.881 -11.931 -5.052 1.00 0.00 C ATOM 3 C LEU A 12 17.839 -10.750 -4.088 1.00 0.00 C ATOM 4 O LEU A 12 18.516 -10.751 -3.059 1.00 0.00 O ATOM 5 CB LEU A 12 17.480 -13.212 -4.312 1.00 0.00 C ATOM 6 CG LEU A 12 17.374 -14.467 -5.186 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.744 -15.094 -5.396 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.417 -15.471 -4.560 1.00 0.00 C ATOM 0 HA LEU A 12 17.175 -11.748 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.208 -13.399 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.519 -13.045 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 12 16.981 -14.175 -6.160 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.646 -15.983 -6.019 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.401 -14.377 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.169 -15.372 -4.431 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.353 -16.356 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.783 -15.756 -3.573 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.429 -15.021 -4.465 1.00 0.00 H new ATOM 22 N ALA A 13 17.040 -9.742 -4.428 1.00 0.00 N ATOM 23 CA ALA A 13 16.909 -8.555 -3.592 1.00 0.00 C ATOM 24 C ALA A 13 15.810 -8.738 -2.552 1.00 0.00 C ATOM 25 O ALA A 13 15.127 -9.762 -2.528 1.00 0.00 O ATOM 26 CB ALA A 13 16.628 -7.329 -4.449 1.00 0.00 C ATOM 0 H ALA A 13 16.474 -9.725 -5.277 1.00 0.00 H new ATOM 0 HA ALA A 13 17.852 -8.406 -3.067 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.533 -6.452 -3.809 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.449 -7.179 -5.150 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.701 -7.477 -5.002 1.00 0.00 H new ATOM 32 N LEU A 14 15.644 -7.737 -1.693 1.00 0.00 N ATOM 33 CA LEU A 14 14.627 -7.785 -0.650 1.00 0.00 C ATOM 34 C LEU A 14 13.951 -6.428 -0.490 1.00 0.00 C ATOM 35 O LEU A 14 14.521 -5.504 0.092 1.00 0.00 O ATOM 36 CB LEU A 14 15.246 -8.225 0.679 1.00 0.00 C ATOM 37 CG LEU A 14 14.267 -8.326 1.853 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.169 -9.336 1.553 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.004 -8.703 3.129 1.00 0.00 C ATOM 0 H LEU A 14 16.201 -6.883 -1.699 1.00 0.00 H new ATOM 0 HA LEU A 14 13.872 -8.514 -0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.719 -9.197 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.035 -7.522 0.944 1.00 0.00 H new ATOM 0 HG LEU A 14 13.803 -7.350 1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.485 -9.392 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.621 -9.024 0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.614 -10.316 1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.294 -8.770 3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.496 -9.666 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.751 -7.943 3.356 1.00 0.00 H new ATOM 51 N HIS A 15 12.736 -6.315 -1.015 1.00 0.00 N ATOM 52 CA HIS A 15 11.981 -5.068 -0.934 1.00 0.00 C ATOM 53 C HIS A 15 10.845 -5.187 0.080 1.00 0.00 C ATOM 54 O HIS A 15 9.974 -6.048 -0.048 1.00 0.00 O ATOM 55 CB HIS A 15 11.422 -4.703 -2.311 1.00 0.00 C ATOM 56 CG HIS A 15 12.396 -4.923 -3.427 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.318 -3.974 -3.820 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.593 -5.992 -4.234 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.038 -4.451 -4.820 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.619 -5.673 -5.089 1.00 0.00 N ATOM 0 H HIS A 15 12.252 -7.070 -1.501 1.00 0.00 H new ATOM 0 HA HIS A 15 12.655 -4.278 -0.602 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.526 -5.294 -2.499 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.118 -3.656 -2.305 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.045 -6.922 -4.210 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.834 -3.929 -5.330 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.996 -6.282 -5.815 1.00 0.00 H new ATOM 69 N LYS A 16 10.861 -4.315 1.084 1.00 0.00 N ATOM 70 CA LYS A 16 9.835 -4.322 2.125 1.00 0.00 C ATOM 71 C LYS A 16 8.796 -3.234 1.872 1.00 0.00 C ATOM 72 O LYS A 16 9.139 -2.065 1.698 1.00 0.00 O ATOM 73 CB LYS A 16 10.475 -4.117 3.499 1.00 0.00 C ATOM 74 CG LYS A 16 11.464 -5.208 3.880 1.00 0.00 C ATOM 75 CD LYS A 16 12.159 -4.899 5.196 1.00 0.00 C ATOM 76 CE LYS A 16 13.133 -5.999 5.584 1.00 0.00 C ATOM 77 NZ LYS A 16 13.854 -5.682 6.847 1.00 0.00 N ATOM 0 H LYS A 16 11.573 -3.594 1.200 1.00 0.00 H new ATOM 0 HA LYS A 16 9.336 -5.291 2.102 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.986 -3.154 3.512 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.689 -4.071 4.253 1.00 0.00 H new ATOM 0 HG2 LYS A 16 10.942 -6.162 3.959 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.209 -5.316 3.091 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.692 -3.952 5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.414 -4.778 5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.592 -6.938 5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.855 -6.145 4.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.508 -6.457 7.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.391 -4.799 6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.167 -5.568 7.620 1.00 0.00 H new ATOM 91 N VAL A 17 7.525 -3.625 1.855 1.00 0.00 N ATOM 92 CA VAL A 17 6.438 -2.681 1.626 1.00 0.00 C ATOM 93 C VAL A 17 5.497 -2.611 2.827 1.00 0.00 C ATOM 94 O VAL A 17 5.145 -3.636 3.412 1.00 0.00 O ATOM 95 CB VAL A 17 5.628 -3.057 0.371 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.946 -4.406 0.550 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.610 -1.974 0.052 1.00 0.00 C ATOM 0 H VAL A 17 7.223 -4.589 1.997 1.00 0.00 H new ATOM 0 HA VAL A 17 6.896 -1.703 1.477 1.00 0.00 H new ATOM 0 HB VAL A 17 6.317 -3.139 -0.470 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.380 -4.650 -0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.699 -5.174 0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.269 -4.361 1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.046 -2.255 -0.837 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.927 -1.858 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.126 -1.031 -0.129 1.00 0.00 H new ATOM 107 N ILE A 18 5.100 -1.396 3.193 1.00 0.00 N ATOM 108 CA ILE A 18 4.199 -1.191 4.317 1.00 0.00 C ATOM 109 C ILE A 18 2.847 -0.662 3.853 1.00 0.00 C ATOM 110 O ILE A 18 2.774 0.358 3.168 1.00 0.00 O ATOM 111 CB ILE A 18 4.795 -0.195 5.330 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.229 -0.587 5.698 1.00 0.00 C ATOM 113 CG2 ILE A 18 3.924 -0.116 6.575 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.380 -2.036 6.107 1.00 0.00 C ATOM 0 H ILE A 18 5.390 -0.538 2.725 1.00 0.00 H new ATOM 0 HA ILE A 18 4.064 -2.162 4.794 1.00 0.00 H new ATOM 0 HB ILE A 18 4.822 0.791 4.865 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.880 -0.390 4.846 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.571 0.049 6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.360 0.592 7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.923 0.217 6.299 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.864 -1.100 7.040 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.423 -2.238 6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.757 -2.235 6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.070 -2.680 5.285 1.00 0.00 H new ATOM 126 N MET A 19 1.779 -1.360 4.227 1.00 0.00 N ATOM 127 CA MET A 19 0.433 -0.942 3.853 1.00 0.00 C ATOM 128 C MET A 19 0.067 0.360 4.556 1.00 0.00 C ATOM 129 O MET A 19 -0.441 0.348 5.677 1.00 0.00 O ATOM 130 CB MET A 19 -0.591 -2.025 4.204 1.00 0.00 C ATOM 131 CG MET A 19 -0.985 -2.904 3.028 1.00 0.00 C ATOM 132 SD MET A 19 -1.538 -1.951 1.602 1.00 0.00 S ATOM 133 CE MET A 19 -2.112 -3.268 0.536 1.00 0.00 C ATOM 0 H MET A 19 1.819 -2.213 4.785 1.00 0.00 H new ATOM 0 HA MET A 19 0.417 -0.783 2.775 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.183 -2.654 4.995 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.486 -1.549 4.605 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.134 -3.521 2.740 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.780 -3.582 3.337 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.049 -2.972 0.065 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.365 -3.465 -0.233 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.271 -4.170 1.126 1.00 0.00 H new ATOM 143 N VAL A 20 0.338 1.482 3.901 1.00 0.00 N ATOM 144 CA VAL A 20 0.032 2.786 4.474 1.00 0.00 C ATOM 145 C VAL A 20 -1.337 3.268 4.015 1.00 0.00 C ATOM 146 O VAL A 20 -1.867 2.796 3.008 1.00 0.00 O ATOM 147 CB VAL A 20 1.102 3.833 4.103 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.979 4.258 2.648 1.00 0.00 C ATOM 149 CG2 VAL A 20 1.020 5.038 5.028 1.00 0.00 C ATOM 0 H VAL A 20 0.767 1.515 2.976 1.00 0.00 H new ATOM 0 HA VAL A 20 0.027 2.670 5.558 1.00 0.00 H new ATOM 0 HB VAL A 20 2.080 3.369 4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.747 4.996 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.107 3.389 2.003 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.005 4.694 2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.784 5.764 4.748 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.035 5.496 4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.183 4.718 6.057 1.00 0.00 H new ATOM 159 N GLY A 21 -1.911 4.199 4.762 1.00 0.00 N ATOM 160 CA GLY A 21 -3.213 4.723 4.411 1.00 0.00 C ATOM 161 C GLY A 21 -3.780 5.625 5.484 1.00 0.00 C ATOM 162 O GLY A 21 -3.042 6.165 6.308 1.00 0.00 O ATOM 0 H GLY A 21 -1.498 4.600 5.604 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.138 5.278 3.476 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.900 3.895 4.236 1.00 0.00 H new ATOM 166 N SER A 22 -5.096 5.785 5.473 1.00 0.00 N ATOM 167 CA SER A 22 -5.774 6.627 6.444 1.00 0.00 C ATOM 168 C SER A 22 -5.652 6.029 7.841 1.00 0.00 C ATOM 169 O SER A 22 -5.304 6.718 8.800 1.00 0.00 O ATOM 170 CB SER A 22 -7.250 6.769 6.077 1.00 0.00 C ATOM 171 OG SER A 22 -7.883 5.503 6.011 1.00 0.00 O ATOM 0 H SER A 22 -5.717 5.339 4.798 1.00 0.00 H new ATOM 0 HA SER A 22 -5.304 7.611 6.435 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.753 7.393 6.816 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.342 7.276 5.116 1.00 0.00 H new ATOM 0 HG SER A 22 -8.853 5.617 6.096 1.00 0.00 H new ATOM 177 N GLY A 23 -5.944 4.736 7.938 1.00 0.00 N ATOM 178 CA GLY A 23 -5.871 4.044 9.209 1.00 0.00 C ATOM 179 C GLY A 23 -6.678 2.759 9.208 1.00 0.00 C ATOM 180 O GLY A 23 -7.229 2.364 10.237 1.00 0.00 O ATOM 0 H GLY A 23 -6.232 4.153 7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.830 3.817 9.438 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.236 4.700 10.000 1.00 0.00 H new ATOM 184 N GLY A 24 -6.747 2.104 8.050 1.00 0.00 N ATOM 185 CA GLY A 24 -7.494 0.864 7.941 1.00 0.00 C ATOM 186 C GLY A 24 -7.934 0.566 6.520 1.00 0.00 C ATOM 187 O GLY A 24 -7.166 0.015 5.734 1.00 0.00 O ATOM 0 H GLY A 24 -6.299 2.411 7.187 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -6.879 0.041 8.306 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.372 0.916 8.585 1.00 0.00 H new ATOM 191 N VAL A 25 -9.182 0.926 6.205 1.00 0.00 N ATOM 192 CA VAL A 25 -9.769 0.708 4.878 1.00 0.00 C ATOM 193 C VAL A 25 -9.536 -0.715 4.362 1.00 0.00 C ATOM 194 O VAL A 25 -9.722 -0.989 3.176 1.00 0.00 O ATOM 195 CB VAL A 25 -9.255 1.725 3.831 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.362 3.145 4.366 1.00 0.00 C ATOM 197 CG2 VAL A 25 -7.826 1.419 3.404 1.00 0.00 C ATOM 0 H VAL A 25 -9.816 1.378 6.864 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.841 0.858 5.010 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.888 1.636 2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.996 3.845 3.615 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.404 3.370 4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.763 3.239 5.272 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.501 2.155 2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.170 1.460 4.273 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.783 0.423 2.964 1.00 0.00 H new ATOM 207 N GLY A 26 -9.136 -1.617 5.254 1.00 0.00 N ATOM 208 CA GLY A 26 -8.905 -2.997 4.864 1.00 0.00 C ATOM 209 C GLY A 26 -7.593 -3.193 4.132 1.00 0.00 C ATOM 210 O GLY A 26 -7.506 -4.011 3.218 1.00 0.00 O ATOM 0 H GLY A 26 -8.968 -1.417 6.240 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.916 -3.627 5.753 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.724 -3.331 4.227 1.00 0.00 H new ATOM 214 N LYS A 27 -6.571 -2.446 4.533 1.00 0.00 N ATOM 215 CA LYS A 27 -5.256 -2.550 3.908 1.00 0.00 C ATOM 216 C LYS A 27 -4.705 -3.966 4.050 1.00 0.00 C ATOM 217 O LYS A 27 -3.932 -4.434 3.213 1.00 0.00 O ATOM 218 CB LYS A 27 -4.296 -1.542 4.539 1.00 0.00 C ATOM 219 CG LYS A 27 -4.210 -1.646 6.054 1.00 0.00 C ATOM 220 CD LYS A 27 -3.269 -0.603 6.637 1.00 0.00 C ATOM 221 CE LYS A 27 -3.799 0.809 6.437 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.881 1.832 7.010 1.00 0.00 N ATOM 0 H LYS A 27 -6.627 -1.762 5.288 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.356 -2.326 2.846 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.302 -1.687 4.117 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.613 -0.534 4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.204 -1.521 6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.866 -2.642 6.331 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.131 -0.792 7.702 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.290 -0.694 6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.935 0.999 5.372 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.780 0.898 6.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.134 2.771 6.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.965 1.833 8.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.901 1.608 6.743 1.00 0.00 H new ATOM 236 N SER A 28 -5.113 -4.638 5.120 1.00 0.00 N ATOM 237 CA SER A 28 -4.689 -6.009 5.393 1.00 0.00 C ATOM 238 C SER A 28 -5.365 -6.980 4.429 1.00 0.00 C ATOM 239 O SER A 28 -4.836 -8.046 4.122 1.00 0.00 O ATOM 240 CB SER A 28 -5.006 -6.390 6.841 1.00 0.00 C ATOM 241 OG SER A 28 -6.378 -6.193 7.134 1.00 0.00 O ATOM 0 H SER A 28 -5.745 -4.251 5.821 1.00 0.00 H new ATOM 0 HA SER A 28 -3.611 -6.070 5.247 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.741 -7.434 7.012 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.397 -5.792 7.519 1.00 0.00 H new ATOM 0 HG SER A 28 -6.553 -6.445 8.065 1.00 0.00 H new ATOM 247 N ALA A 29 -6.552 -6.606 3.980 1.00 0.00 N ATOM 248 CA ALA A 29 -7.327 -7.428 3.062 1.00 0.00 C ATOM 249 C ALA A 29 -6.539 -7.649 1.789 1.00 0.00 C ATOM 250 O ALA A 29 -6.380 -8.779 1.330 1.00 0.00 O ATOM 251 CB ALA A 29 -8.665 -6.771 2.757 1.00 0.00 C ATOM 0 H ALA A 29 -7.004 -5.729 4.239 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.524 -8.393 3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.231 -7.400 2.069 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.228 -6.647 3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.496 -5.795 2.301 1.00 0.00 H new ATOM 257 N LEU A 30 -6.039 -6.556 1.223 1.00 0.00 N ATOM 258 CA LEU A 30 -5.233 -6.635 0.020 1.00 0.00 C ATOM 259 C LEU A 30 -3.998 -7.461 0.320 1.00 0.00 C ATOM 260 O LEU A 30 -3.402 -8.067 -0.570 1.00 0.00 O ATOM 261 CB LEU A 30 -4.804 -5.242 -0.463 1.00 0.00 C ATOM 262 CG LEU A 30 -5.929 -4.252 -0.780 1.00 0.00 C ATOM 263 CD1 LEU A 30 -7.039 -4.926 -1.574 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.473 -3.631 0.497 1.00 0.00 C ATOM 0 H LEU A 30 -6.179 -5.611 1.579 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.828 -7.096 -0.768 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.164 -4.798 0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.195 -5.364 -1.358 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.515 -3.453 -1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.826 -4.202 -1.786 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.635 -5.308 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.452 -5.751 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.271 -2.931 0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.866 -4.415 1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.673 -3.101 1.014 1.00 0.00 H new ATOM 276 N THR A 31 -3.625 -7.480 1.598 1.00 0.00 N ATOM 277 CA THR A 31 -2.458 -8.216 2.032 1.00 0.00 C ATOM 278 C THR A 31 -2.698 -9.723 1.981 1.00 0.00 C ATOM 279 O THR A 31 -1.837 -10.485 1.540 1.00 0.00 O ATOM 280 CB THR A 31 -2.015 -7.816 3.453 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.866 -6.394 3.537 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.697 -8.485 3.813 1.00 0.00 C ATOM 0 H THR A 31 -4.119 -6.992 2.345 1.00 0.00 H new ATOM 0 HA THR A 31 -1.659 -7.958 1.337 1.00 0.00 H new ATOM 0 HB THR A 31 -2.781 -8.145 4.156 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.719 -5.962 3.321 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.402 -8.189 4.820 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.816 -9.568 3.773 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.072 -8.178 3.105 1.00 0.00 H new ATOM 290 N LEU A 32 -3.877 -10.144 2.432 1.00 0.00 N ATOM 291 CA LEU A 32 -4.235 -11.559 2.446 1.00 0.00 C ATOM 292 C LEU A 32 -4.482 -12.094 1.036 1.00 0.00 C ATOM 293 O LEU A 32 -4.014 -13.176 0.685 1.00 0.00 O ATOM 294 CB LEU A 32 -5.476 -11.781 3.314 1.00 0.00 C ATOM 295 CG LEU A 32 -5.312 -11.404 4.790 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.622 -11.591 5.540 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.209 -12.233 5.434 1.00 0.00 C ATOM 0 H LEU A 32 -4.602 -9.524 2.793 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.393 -12.108 2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.300 -11.203 2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.760 -12.832 3.253 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.031 -10.352 4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.484 -11.318 6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.389 -10.956 5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.933 -12.634 5.475 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.107 -11.951 6.482 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.462 -13.291 5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.267 -12.051 4.916 1.00 0.00 H new ATOM 309 N GLN A 33 -5.223 -11.334 0.232 1.00 0.00 N ATOM 310 CA GLN A 33 -5.542 -11.744 -1.135 1.00 0.00 C ATOM 311 C GLN A 33 -4.277 -12.044 -1.936 1.00 0.00 C ATOM 312 O GLN A 33 -4.228 -13.004 -2.699 1.00 0.00 O ATOM 313 CB GLN A 33 -6.353 -10.655 -1.842 1.00 0.00 C ATOM 314 CG GLN A 33 -7.663 -10.320 -1.149 1.00 0.00 C ATOM 315 CD GLN A 33 -8.590 -11.514 -1.026 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.358 -11.621 -0.070 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.528 -12.418 -1.997 1.00 0.00 N ATOM 0 H GLN A 33 -5.614 -10.432 0.503 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.135 -12.657 -1.076 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.748 -9.751 -1.911 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.564 -10.976 -2.862 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.452 -9.927 -0.155 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.169 -9.529 -1.703 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.877 -12.291 -2.772 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.132 -13.240 -1.968 1.00 0.00 H new ATOM 326 N PHE A 34 -3.262 -11.213 -1.765 1.00 0.00 N ATOM 327 CA PHE A 34 -2.001 -11.388 -2.475 1.00 0.00 C ATOM 328 C PHE A 34 -1.214 -12.580 -1.932 1.00 0.00 C ATOM 329 O PHE A 34 -0.402 -13.175 -2.643 1.00 0.00 O ATOM 330 CB PHE A 34 -1.162 -10.110 -2.364 1.00 0.00 C ATOM 331 CG PHE A 34 0.221 -10.229 -2.941 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.441 -10.033 -4.295 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.303 -10.530 -2.129 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.712 -10.135 -4.828 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.577 -10.634 -2.655 1.00 0.00 C ATOM 336 CZ PHE A 34 2.781 -10.437 -4.007 1.00 0.00 C ATOM 0 H PHE A 34 -3.285 -10.408 -1.139 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.227 -11.587 -3.523 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.686 -9.299 -2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.082 -9.831 -1.313 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.391 -9.798 -4.942 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.149 -10.685 -1.071 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.869 -9.979 -5.885 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.411 -10.869 -2.010 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.775 -10.519 -4.422 1.00 0.00 H new ATOM 346 N MET A 35 -1.459 -12.927 -0.673 1.00 0.00 N ATOM 347 CA MET A 35 -0.740 -14.021 -0.030 1.00 0.00 C ATOM 348 C MET A 35 -1.314 -15.402 -0.359 1.00 0.00 C ATOM 349 O MET A 35 -0.571 -16.305 -0.743 1.00 0.00 O ATOM 350 CB MET A 35 -0.726 -13.814 1.483 1.00 0.00 C ATOM 351 CG MET A 35 0.212 -14.756 2.218 1.00 0.00 C ATOM 352 SD MET A 35 0.622 -14.174 3.873 1.00 0.00 S ATOM 353 CE MET A 35 1.475 -12.646 3.487 1.00 0.00 C ATOM 0 H MET A 35 -2.149 -12.467 -0.078 1.00 0.00 H new ATOM 0 HA MET A 35 0.275 -14.002 -0.426 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.436 -12.785 1.698 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.737 -13.947 1.869 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.249 -15.741 2.287 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.129 -14.873 1.641 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.549 -12.788 3.610 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.262 -12.361 2.457 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.133 -11.859 4.159 1.00 0.00 H new ATOM 363 N TYR A 36 -2.628 -15.571 -0.215 1.00 0.00 N ATOM 364 CA TYR A 36 -3.249 -16.873 -0.466 1.00 0.00 C ATOM 365 C TYR A 36 -4.269 -16.836 -1.603 1.00 0.00 C ATOM 366 O TYR A 36 -4.836 -17.870 -1.959 1.00 0.00 O ATOM 367 CB TYR A 36 -3.929 -17.381 0.806 1.00 0.00 C ATOM 368 CG TYR A 36 -3.039 -17.349 2.030 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.042 -18.299 2.214 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.202 -16.371 3.004 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.232 -18.274 3.333 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.395 -16.340 4.125 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.412 -17.294 4.285 1.00 0.00 C ATOM 374 OH TYR A 36 -0.610 -17.266 5.402 1.00 0.00 O ATOM 0 H TYR A 36 -3.275 -14.836 0.070 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.449 -17.549 -0.767 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.816 -16.778 0.998 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.268 -18.404 0.642 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.898 -19.069 1.471 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.972 -15.623 2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.461 -19.019 3.461 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.533 -15.573 4.872 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.868 -16.511 5.971 1.00 0.00 H new ATOM 384 N ASP A 37 -4.507 -15.657 -2.170 1.00 0.00 N ATOM 385 CA ASP A 37 -5.471 -15.524 -3.262 1.00 0.00 C ATOM 386 C ASP A 37 -6.837 -16.051 -2.832 1.00 0.00 C ATOM 387 O ASP A 37 -7.528 -16.723 -3.598 1.00 0.00 O ATOM 388 CB ASP A 37 -4.978 -16.277 -4.500 1.00 0.00 C ATOM 389 CG ASP A 37 -3.640 -15.763 -4.992 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.615 -16.058 -4.342 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.617 -15.066 -6.028 1.00 0.00 O ATOM 0 H ASP A 37 -4.051 -14.786 -1.896 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.569 -14.468 -3.512 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.893 -17.338 -4.267 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.716 -16.184 -5.297 1.00 0.00 H new ATOM 396 N GLU A 38 -7.220 -15.728 -1.600 1.00 0.00 N ATOM 397 CA GLU A 38 -8.494 -16.170 -1.046 1.00 0.00 C ATOM 398 C GLU A 38 -8.968 -15.212 0.042 1.00 0.00 C ATOM 399 O GLU A 38 -8.169 -14.719 0.837 1.00 0.00 O ATOM 400 CB GLU A 38 -8.358 -17.585 -0.475 1.00 0.00 C ATOM 401 CG GLU A 38 -9.613 -18.091 0.222 1.00 0.00 C ATOM 402 CD GLU A 38 -10.813 -18.151 -0.703 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.888 -19.096 -1.516 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.679 -17.257 -0.611 1.00 0.00 O ATOM 0 H GLU A 38 -6.662 -15.158 -0.964 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.233 -16.179 -1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.102 -18.270 -1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.529 -17.603 0.232 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.423 -19.084 0.628 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.842 -17.440 1.066 1.00 0.00 H new ATOM 411 N PHE A 39 -10.271 -14.954 0.073 1.00 0.00 N ATOM 412 CA PHE A 39 -10.848 -14.053 1.064 1.00 0.00 C ATOM 413 C PHE A 39 -11.061 -14.766 2.394 1.00 0.00 C ATOM 414 O PHE A 39 -11.816 -15.735 2.477 1.00 0.00 O ATOM 415 CB PHE A 39 -12.173 -13.484 0.553 1.00 0.00 C ATOM 416 CG PHE A 39 -12.770 -12.440 1.456 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.340 -11.124 1.393 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.761 -12.776 2.363 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.890 -10.162 2.220 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.313 -11.818 3.193 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.877 -10.510 3.121 1.00 0.00 C ATOM 0 H PHE A 39 -10.947 -15.356 -0.576 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.148 -13.234 1.226 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.015 -13.051 -0.435 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.886 -14.299 0.433 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.568 -10.847 0.691 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.106 -13.798 2.423 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.548 -9.139 2.161 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.085 -12.093 3.897 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.307 -9.760 3.768 1.00 0.00 H new ATOM 431 N VAL A 40 -10.390 -14.277 3.432 1.00 0.00 N ATOM 432 CA VAL A 40 -10.504 -14.859 4.765 1.00 0.00 C ATOM 433 C VAL A 40 -10.877 -13.791 5.788 1.00 0.00 C ATOM 434 O VAL A 40 -10.464 -12.637 5.672 1.00 0.00 O ATOM 435 CB VAL A 40 -9.190 -15.539 5.197 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.372 -16.273 6.518 1.00 0.00 C ATOM 437 CG2 VAL A 40 -8.701 -16.490 4.115 1.00 0.00 C ATOM 0 H VAL A 40 -9.760 -13.477 3.375 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.290 -15.613 4.722 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.435 -14.766 5.341 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.432 -16.746 6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.671 -15.564 7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.143 -17.036 6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.772 -16.961 4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.455 -17.257 3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.525 -15.934 3.194 1.00 0.00 H new ATOM 447 N GLU A 41 -11.659 -14.182 6.788 1.00 0.00 N ATOM 448 CA GLU A 41 -12.092 -13.254 7.828 1.00 0.00 C ATOM 449 C GLU A 41 -11.164 -13.310 9.036 1.00 0.00 C ATOM 450 O GLU A 41 -10.919 -12.294 9.688 1.00 0.00 O ATOM 451 CB GLU A 41 -13.525 -13.575 8.254 1.00 0.00 C ATOM 452 CG GLU A 41 -14.537 -13.451 7.127 1.00 0.00 C ATOM 453 CD GLU A 41 -15.937 -13.845 7.555 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.269 -15.046 7.466 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.702 -12.952 7.978 1.00 0.00 O ATOM 0 H GLU A 41 -12.006 -15.134 6.901 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.056 -12.245 7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.558 -14.590 8.651 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.813 -12.906 9.065 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.548 -12.423 6.765 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.225 -14.080 6.293 1.00 0.00 H new ATOM 462 N ASP A 42 -10.649 -14.500 9.329 1.00 0.00 N ATOM 463 CA ASP A 42 -9.749 -14.683 10.461 1.00 0.00 C ATOM 464 C ASP A 42 -8.512 -13.802 10.319 1.00 0.00 C ATOM 465 O ASP A 42 -7.762 -13.918 9.350 1.00 0.00 O ATOM 466 CB ASP A 42 -9.338 -16.152 10.579 1.00 0.00 C ATOM 467 CG ASP A 42 -10.520 -17.062 10.846 1.00 0.00 C ATOM 468 OD1 ASP A 42 -10.928 -17.177 12.021 1.00 0.00 O ATOM 469 OD2 ASP A 42 -11.039 -17.659 9.879 1.00 0.00 O ATOM 0 H ASP A 42 -10.839 -15.350 8.799 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.278 -14.389 11.368 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.844 -16.463 9.659 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.611 -16.260 11.384 1.00 0.00 H new ATOM 474 N TYR A 43 -8.308 -12.918 11.291 1.00 0.00 N ATOM 475 CA TYR A 43 -7.163 -12.014 11.276 1.00 0.00 C ATOM 476 C TYR A 43 -6.300 -12.207 12.517 1.00 0.00 C ATOM 477 O TYR A 43 -6.807 -12.505 13.598 1.00 0.00 O ATOM 478 CB TYR A 43 -7.637 -10.561 11.187 1.00 0.00 C ATOM 479 CG TYR A 43 -6.508 -9.555 11.127 1.00 0.00 C ATOM 480 CD1 TYR A 43 -5.844 -9.300 9.934 1.00 0.00 C ATOM 481 CD2 TYR A 43 -6.109 -8.861 12.262 1.00 0.00 C ATOM 482 CE1 TYR A 43 -4.812 -8.382 9.875 1.00 0.00 C ATOM 483 CE2 TYR A 43 -5.079 -7.941 12.210 1.00 0.00 C ATOM 484 CZ TYR A 43 -4.435 -7.705 11.015 1.00 0.00 C ATOM 485 OH TYR A 43 -3.409 -6.789 10.960 1.00 0.00 O ATOM 0 H TYR A 43 -8.921 -12.808 12.099 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.559 -12.246 10.399 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -8.262 -10.446 10.301 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.264 -10.339 12.051 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -6.138 -9.827 9.039 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.612 -9.043 13.200 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -4.304 -8.196 8.940 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.780 -7.410 13.102 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.270 -6.400 11.849 1.00 0.00 H new ATOM 495 N GLU A 44 -4.992 -12.037 12.353 1.00 0.00 N ATOM 496 CA GLU A 44 -4.054 -12.193 13.459 1.00 0.00 C ATOM 497 C GLU A 44 -3.050 -11.038 13.479 1.00 0.00 C ATOM 498 O GLU A 44 -2.090 -11.035 12.708 1.00 0.00 O ATOM 499 CB GLU A 44 -3.317 -13.529 13.342 1.00 0.00 C ATOM 500 CG GLU A 44 -4.248 -14.730 13.249 1.00 0.00 C ATOM 501 CD GLU A 44 -3.499 -16.046 13.192 1.00 0.00 C ATOM 502 OE1 GLU A 44 -2.985 -16.390 12.106 1.00 0.00 O ATOM 503 OE2 GLU A 44 -3.429 -16.736 14.230 1.00 0.00 O ATOM 0 H GLU A 44 -4.557 -11.791 11.464 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.616 -12.180 14.393 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.677 -13.506 12.460 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.664 -13.652 14.206 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.917 -14.734 14.110 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.872 -14.633 12.361 1.00 0.00 H new ATOM 510 N PRO A 45 -3.262 -10.038 14.358 1.00 0.00 N ATOM 511 CA PRO A 45 -2.368 -8.876 14.464 1.00 0.00 C ATOM 512 C PRO A 45 -0.911 -9.277 14.670 1.00 0.00 C ATOM 513 O PRO A 45 -0.621 -10.372 15.152 1.00 0.00 O ATOM 514 CB PRO A 45 -2.895 -8.127 15.691 1.00 0.00 C ATOM 515 CG PRO A 45 -4.322 -8.540 15.807 1.00 0.00 C ATOM 516 CD PRO A 45 -4.381 -9.959 15.318 1.00 0.00 C ATOM 0 HA PRO A 45 -2.371 -8.280 13.551 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -2.333 -8.391 16.587 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.805 -7.048 15.565 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -4.667 -8.468 16.838 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.965 -7.894 15.210 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -4.260 -10.671 16.135 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -5.336 -10.180 14.841 1.00 0.00 H new ATOM 524 N THR A 46 0.002 -8.382 14.303 1.00 0.00 N ATOM 525 CA THR A 46 1.428 -8.644 14.446 1.00 0.00 C ATOM 526 C THR A 46 2.114 -7.548 15.255 1.00 0.00 C ATOM 527 O THR A 46 1.703 -6.388 15.224 1.00 0.00 O ATOM 528 CB THR A 46 2.117 -8.762 13.073 1.00 0.00 C ATOM 529 OG1 THR A 46 3.513 -9.035 13.248 1.00 0.00 O ATOM 530 CG2 THR A 46 1.945 -7.485 12.265 1.00 0.00 C ATOM 0 H THR A 46 -0.222 -7.470 13.905 1.00 0.00 H new ATOM 0 HA THR A 46 1.522 -9.592 14.975 1.00 0.00 H new ATOM 0 HB THR A 46 1.649 -9.582 12.528 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.964 -9.005 12.378 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.441 -7.595 11.301 1.00 0.00 H new ATOM 0 HG22 THR A 46 0.883 -7.294 12.108 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.387 -6.649 12.807 1.00 0.00 H new ATOM 538 N LYS A 47 3.164 -7.926 15.978 1.00 0.00 N ATOM 539 CA LYS A 47 3.912 -6.980 16.799 1.00 0.00 C ATOM 540 C LYS A 47 4.980 -6.273 15.971 1.00 0.00 C ATOM 541 O LYS A 47 5.071 -5.045 15.973 1.00 0.00 O ATOM 542 CB LYS A 47 4.559 -7.707 17.980 1.00 0.00 C ATOM 543 CG LYS A 47 5.291 -6.788 18.949 1.00 0.00 C ATOM 544 CD LYS A 47 4.365 -6.259 20.036 1.00 0.00 C ATOM 545 CE LYS A 47 3.558 -5.062 19.558 1.00 0.00 C ATOM 546 NZ LYS A 47 4.435 -3.948 19.105 1.00 0.00 N ATOM 0 H LYS A 47 3.516 -8.883 16.012 1.00 0.00 H new ATOM 0 HA LYS A 47 3.218 -6.230 17.179 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.788 -8.252 18.525 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.261 -8.447 17.597 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.119 -7.329 19.408 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.723 -5.951 18.400 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.687 -7.051 20.353 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.954 -5.975 20.908 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.906 -5.367 18.739 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.914 -4.712 20.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.918 -3.048 19.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.283 -3.908 19.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.718 -4.108 18.117 1.00 0.00 H new ATOM 560 N ALA A 48 5.787 -7.059 15.265 1.00 0.00 N ATOM 561 CA ALA A 48 6.849 -6.515 14.428 1.00 0.00 C ATOM 562 C ALA A 48 7.289 -7.532 13.378 1.00 0.00 C ATOM 563 O ALA A 48 8.162 -7.252 12.557 1.00 0.00 O ATOM 564 CB ALA A 48 8.033 -6.096 15.286 1.00 0.00 C ATOM 0 H ALA A 48 5.725 -8.077 15.257 1.00 0.00 H new ATOM 0 HA ALA A 48 6.461 -5.638 13.911 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.819 -5.691 14.649 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.715 -5.334 15.998 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.414 -6.962 15.827 1.00 0.00 H new ATOM 570 N ASP A 49 6.674 -8.711 13.412 1.00 0.00 N ATOM 571 CA ASP A 49 6.998 -9.773 12.466 1.00 0.00 C ATOM 572 C ASP A 49 6.409 -9.479 11.091 1.00 0.00 C ATOM 573 O ASP A 49 5.259 -9.053 10.975 1.00 0.00 O ATOM 574 CB ASP A 49 6.482 -11.119 12.979 1.00 0.00 C ATOM 575 CG ASP A 49 6.699 -12.241 11.983 1.00 0.00 C ATOM 576 OD1 ASP A 49 7.813 -12.806 11.958 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.755 -12.557 11.228 1.00 0.00 O ATOM 0 H ASP A 49 5.948 -8.955 14.086 1.00 0.00 H new ATOM 0 HA ASP A 49 8.083 -9.820 12.372 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.985 -11.365 13.914 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.418 -11.036 13.202 1.00 0.00 H new ATOM 582 N SER A 50 7.206 -9.711 10.053 1.00 0.00 N ATOM 583 CA SER A 50 6.770 -9.476 8.682 1.00 0.00 C ATOM 584 C SER A 50 6.606 -10.793 7.933 1.00 0.00 C ATOM 585 O SER A 50 6.913 -11.861 8.462 1.00 0.00 O ATOM 586 CB SER A 50 7.775 -8.580 7.956 1.00 0.00 C ATOM 587 OG SER A 50 9.082 -9.125 8.021 1.00 0.00 O ATOM 0 H SER A 50 8.160 -10.063 10.136 1.00 0.00 H new ATOM 0 HA SER A 50 5.803 -8.975 8.711 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.477 -8.464 6.914 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.769 -7.585 8.402 1.00 0.00 H new ATOM 0 HG SER A 50 9.350 -9.440 7.132 1.00 0.00 H new ATOM 593 N TYR A 51 6.123 -10.712 6.698 1.00 0.00 N ATOM 594 CA TYR A 51 5.918 -11.901 5.878 1.00 0.00 C ATOM 595 C TYR A 51 6.930 -11.945 4.740 1.00 0.00 C ATOM 596 O TYR A 51 7.385 -10.906 4.266 1.00 0.00 O ATOM 597 CB TYR A 51 4.496 -11.919 5.316 1.00 0.00 C ATOM 598 CG TYR A 51 3.431 -11.684 6.363 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.064 -12.691 7.247 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.794 -10.453 6.468 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.092 -12.478 8.207 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.822 -10.233 7.426 1.00 0.00 C ATOM 603 CZ TYR A 51 1.474 -11.249 8.291 1.00 0.00 C ATOM 604 OH TYR A 51 0.507 -11.033 9.247 1.00 0.00 O ATOM 0 H TYR A 51 5.866 -9.836 6.243 1.00 0.00 H new ATOM 0 HA TYR A 51 6.060 -12.781 6.506 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.409 -11.155 4.543 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.316 -12.881 4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.546 -13.656 7.183 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.063 -9.656 5.791 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.818 -13.271 8.888 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.338 -9.270 7.497 1.00 0.00 H new ATOM 0 HH TYR A 51 0.172 -10.115 9.172 1.00 0.00 H new ATOM 614 N ARG A 52 7.284 -13.152 4.305 1.00 0.00 N ATOM 615 CA ARG A 52 8.247 -13.312 3.221 1.00 0.00 C ATOM 616 C ARG A 52 7.826 -14.426 2.268 1.00 0.00 C ATOM 617 O ARG A 52 7.254 -15.434 2.684 1.00 0.00 O ATOM 618 CB ARG A 52 9.641 -13.609 3.783 1.00 0.00 C ATOM 619 CG ARG A 52 10.076 -12.646 4.877 1.00 0.00 C ATOM 620 CD ARG A 52 11.578 -12.700 5.104 1.00 0.00 C ATOM 621 NE ARG A 52 12.056 -14.065 5.309 1.00 0.00 N ATOM 622 CZ ARG A 52 13.237 -14.359 5.844 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.045 -13.389 6.251 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.608 -15.625 5.978 1.00 0.00 N ATOM 0 H ARG A 52 6.921 -14.027 4.684 1.00 0.00 H new ATOM 0 HA ARG A 52 8.277 -12.376 2.663 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.655 -14.625 4.178 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.366 -13.573 2.970 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.784 -11.631 4.606 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.558 -12.890 5.805 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.089 -12.263 4.246 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.835 -12.093 5.972 1.00 0.00 H new ATOM 0 HE ARG A 52 11.450 -14.835 5.026 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.761 -12.414 6.154 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.950 -13.618 6.661 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.987 -16.374 5.671 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.514 -15.850 6.388 1.00 0.00 H new ATOM 638 N LYS A 53 8.114 -14.231 0.984 1.00 0.00 N ATOM 639 CA LYS A 53 7.774 -15.212 -0.039 1.00 0.00 C ATOM 640 C LYS A 53 8.587 -14.967 -1.307 1.00 0.00 C ATOM 641 O LYS A 53 9.041 -13.850 -1.557 1.00 0.00 O ATOM 642 CB LYS A 53 6.277 -15.159 -0.352 1.00 0.00 C ATOM 643 CG LYS A 53 5.788 -13.779 -0.764 1.00 0.00 C ATOM 644 CD LYS A 53 4.279 -13.756 -0.961 1.00 0.00 C ATOM 645 CE LYS A 53 3.852 -14.631 -2.130 1.00 0.00 C ATOM 646 NZ LYS A 53 2.378 -14.592 -2.344 1.00 0.00 N ATOM 0 H LYS A 53 8.584 -13.399 0.628 1.00 0.00 H new ATOM 0 HA LYS A 53 8.016 -16.204 0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.056 -15.867 -1.151 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.719 -15.486 0.526 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.067 -13.051 -0.003 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.281 -13.478 -1.689 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.788 -14.099 -0.051 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.950 -12.731 -1.134 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.359 -14.299 -3.036 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.165 -15.659 -1.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.132 -15.174 -3.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.895 -14.964 -1.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.077 -13.610 -2.510 1.00 0.00 H new ATOM 660 N LYS A 54 8.769 -16.016 -2.104 1.00 0.00 N ATOM 661 CA LYS A 54 9.538 -15.910 -3.340 1.00 0.00 C ATOM 662 C LYS A 54 8.632 -15.646 -4.539 1.00 0.00 C ATOM 663 O LYS A 54 7.620 -16.320 -4.730 1.00 0.00 O ATOM 664 CB LYS A 54 10.346 -17.186 -3.575 1.00 0.00 C ATOM 665 CG LYS A 54 11.388 -17.454 -2.501 1.00 0.00 C ATOM 666 CD LYS A 54 12.141 -18.749 -2.765 1.00 0.00 C ATOM 667 CE LYS A 54 13.126 -19.056 -1.648 1.00 0.00 C ATOM 668 NZ LYS A 54 13.868 -20.323 -1.893 1.00 0.00 N ATOM 0 H LYS A 54 8.396 -16.947 -1.917 1.00 0.00 H new ATOM 0 HA LYS A 54 10.219 -15.065 -3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.663 -18.034 -3.626 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.843 -17.118 -4.543 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.093 -16.624 -2.461 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.902 -17.507 -1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.432 -19.571 -2.862 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.675 -18.675 -3.712 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.835 -18.233 -1.553 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.590 -19.126 -0.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.529 -20.496 -1.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.194 -21.113 -1.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.400 -20.247 -2.783 1.00 0.00 H new ATOM 682 N VAL A 55 9.008 -14.655 -5.344 1.00 0.00 N ATOM 683 CA VAL A 55 8.247 -14.294 -6.534 1.00 0.00 C ATOM 684 C VAL A 55 9.179 -13.810 -7.643 1.00 0.00 C ATOM 685 O VAL A 55 10.118 -13.055 -7.389 1.00 0.00 O ATOM 686 CB VAL A 55 7.202 -13.197 -6.235 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.112 -13.729 -5.317 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.864 -11.970 -5.626 1.00 0.00 C ATOM 0 H VAL A 55 9.840 -14.086 -5.191 1.00 0.00 H new ATOM 0 HA VAL A 55 7.722 -15.192 -6.861 1.00 0.00 H new ATOM 0 HB VAL A 55 6.742 -12.902 -7.178 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.386 -12.940 -5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.612 -14.571 -5.796 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.556 -14.058 -4.377 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.108 -11.211 -5.424 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.357 -12.247 -4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.602 -11.571 -6.322 1.00 0.00 H new ATOM 698 N VAL A 56 8.918 -14.251 -8.869 1.00 0.00 N ATOM 699 CA VAL A 56 9.741 -13.863 -10.009 1.00 0.00 C ATOM 700 C VAL A 56 9.212 -12.588 -10.659 1.00 0.00 C ATOM 701 O VAL A 56 8.004 -12.367 -10.721 1.00 0.00 O ATOM 702 CB VAL A 56 9.810 -14.985 -11.066 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.427 -15.282 -11.628 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.779 -14.618 -12.180 1.00 0.00 C ATOM 0 H VAL A 56 8.145 -14.876 -9.099 1.00 0.00 H new ATOM 0 HA VAL A 56 10.745 -13.680 -9.627 1.00 0.00 H new ATOM 0 HB VAL A 56 10.179 -15.888 -10.580 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.499 -16.076 -12.371 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.767 -15.599 -10.821 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.023 -14.384 -12.095 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.812 -15.423 -12.914 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.446 -13.700 -12.664 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.774 -14.468 -11.762 1.00 0.00 H new ATOM 714 N LEU A 57 10.129 -11.752 -11.138 1.00 0.00 N ATOM 715 CA LEU A 57 9.760 -10.498 -11.782 1.00 0.00 C ATOM 716 C LEU A 57 10.623 -10.247 -13.016 1.00 0.00 C ATOM 717 O LEU A 57 11.802 -9.912 -12.899 1.00 0.00 O ATOM 718 CB LEU A 57 9.903 -9.335 -10.796 1.00 0.00 C ATOM 719 CG LEU A 57 9.510 -7.961 -11.346 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.035 -7.929 -11.714 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.827 -6.872 -10.331 1.00 0.00 C ATOM 0 H LEU A 57 11.134 -11.922 -11.092 1.00 0.00 H new ATOM 0 HA LEU A 57 8.719 -10.570 -12.099 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.291 -9.546 -9.919 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.939 -9.291 -10.459 1.00 0.00 H new ATOM 0 HG LEU A 57 10.092 -7.776 -12.249 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.778 -6.943 -12.102 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.833 -8.683 -12.475 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.434 -8.138 -10.829 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.542 -5.902 -10.737 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.271 -7.058 -9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.896 -6.875 -10.116 1.00 0.00 H new ATOM 733 N ASP A 58 10.028 -10.418 -14.194 1.00 0.00 N ATOM 734 CA ASP A 58 10.738 -10.209 -15.455 1.00 0.00 C ATOM 735 C ASP A 58 11.987 -11.084 -15.536 1.00 0.00 C ATOM 736 O ASP A 58 12.983 -10.703 -16.154 1.00 0.00 O ATOM 737 CB ASP A 58 11.121 -8.736 -15.609 1.00 0.00 C ATOM 738 CG ASP A 58 9.909 -7.831 -15.699 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.424 -7.381 -14.639 1.00 0.00 O ATOM 740 OD2 ASP A 58 9.445 -7.571 -16.829 1.00 0.00 O ATOM 0 H ASP A 58 9.054 -10.701 -14.303 1.00 0.00 H new ATOM 0 HA ASP A 58 10.070 -10.492 -16.268 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.736 -8.433 -14.761 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.730 -8.613 -16.505 1.00 0.00 H new ATOM 745 N GLY A 59 11.925 -12.258 -14.916 1.00 0.00 N ATOM 746 CA GLY A 59 13.058 -13.167 -14.937 1.00 0.00 C ATOM 747 C GLY A 59 13.846 -13.145 -13.643 1.00 0.00 C ATOM 748 O GLY A 59 14.329 -14.181 -13.185 1.00 0.00 O ATOM 0 H GLY A 59 11.113 -12.596 -14.400 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.703 -14.180 -15.125 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.717 -12.902 -15.764 1.00 0.00 H new ATOM 752 N GLU A 60 13.976 -11.961 -13.053 1.00 0.00 N ATOM 753 CA GLU A 60 14.713 -11.805 -11.804 1.00 0.00 C ATOM 754 C GLU A 60 13.808 -12.041 -10.600 1.00 0.00 C ATOM 755 O GLU A 60 12.873 -11.278 -10.353 1.00 0.00 O ATOM 756 CB GLU A 60 15.331 -10.407 -11.726 1.00 0.00 C ATOM 757 CG GLU A 60 16.196 -10.191 -10.496 1.00 0.00 C ATOM 758 CD GLU A 60 16.863 -8.830 -10.485 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.983 -8.713 -11.028 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.267 -7.881 -9.934 1.00 0.00 O ATOM 0 H GLU A 60 13.580 -11.095 -13.420 1.00 0.00 H new ATOM 0 HA GLU A 60 15.508 -12.550 -11.786 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.933 -10.235 -12.618 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.532 -9.665 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.583 -10.298 -9.601 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.961 -10.967 -10.453 1.00 0.00 H new ATOM 767 N GLU A 61 14.091 -13.103 -9.853 1.00 0.00 N ATOM 768 CA GLU A 61 13.303 -13.442 -8.674 1.00 0.00 C ATOM 769 C GLU A 61 13.755 -12.636 -7.461 1.00 0.00 C ATOM 770 O GLU A 61 14.889 -12.769 -7.001 1.00 0.00 O ATOM 771 CB GLU A 61 13.415 -14.939 -8.375 1.00 0.00 C ATOM 772 CG GLU A 61 12.593 -15.386 -7.177 1.00 0.00 C ATOM 773 CD GLU A 61 12.749 -16.865 -6.883 1.00 0.00 C ATOM 774 OE1 GLU A 61 13.684 -17.228 -6.139 1.00 0.00 O ATOM 775 OE2 GLU A 61 11.935 -17.662 -7.398 1.00 0.00 O ATOM 0 H GLU A 61 14.861 -13.744 -10.044 1.00 0.00 H new ATOM 0 HA GLU A 61 12.262 -13.194 -8.882 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.096 -15.501 -9.253 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.462 -15.188 -8.200 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.893 -14.811 -6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.541 -15.164 -7.359 1.00 0.00 H new ATOM 782 N VAL A 62 12.859 -11.797 -6.948 1.00 0.00 N ATOM 783 CA VAL A 62 13.159 -10.971 -5.785 1.00 0.00 C ATOM 784 C VAL A 62 12.222 -11.303 -4.628 1.00 0.00 C ATOM 785 O VAL A 62 11.044 -11.595 -4.834 1.00 0.00 O ATOM 786 CB VAL A 62 13.050 -9.469 -6.111 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.073 -9.074 -7.167 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.642 -9.117 -6.567 1.00 0.00 C ATOM 0 H VAL A 62 11.918 -11.672 -7.321 1.00 0.00 H new ATOM 0 HA VAL A 62 14.187 -11.191 -5.496 1.00 0.00 H new ATOM 0 HB VAL A 62 13.263 -8.906 -5.202 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.980 -8.010 -7.384 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.077 -9.283 -6.797 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.896 -9.646 -8.078 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.588 -8.052 -6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.395 -9.690 -7.461 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.932 -9.357 -5.775 1.00 0.00 H new ATOM 798 N GLN A 63 12.755 -11.262 -3.412 1.00 0.00 N ATOM 799 CA GLN A 63 11.968 -11.564 -2.223 1.00 0.00 C ATOM 800 C GLN A 63 11.148 -10.354 -1.786 1.00 0.00 C ATOM 801 O GLN A 63 11.681 -9.255 -1.627 1.00 0.00 O ATOM 802 CB GLN A 63 12.885 -12.007 -1.083 1.00 0.00 C ATOM 803 CG GLN A 63 13.794 -13.168 -1.449 1.00 0.00 C ATOM 804 CD GLN A 63 14.736 -13.552 -0.324 1.00 0.00 C ATOM 805 OE1 GLN A 63 15.128 -12.571 0.482 1.00 0.00 O flip ATOM 806 NE2 GLN A 63 15.112 -14.716 -0.182 1.00 0.00 N flip ATOM 0 H GLN A 63 13.729 -11.023 -3.224 1.00 0.00 H new ATOM 0 HA GLN A 63 11.281 -12.374 -2.470 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.498 -11.161 -0.771 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.274 -12.291 -0.226 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.184 -14.031 -1.717 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.377 -12.903 -2.331 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.787 -15.439 -0.824 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.749 -14.957 0.577 1.00 0.00 H new ATOM 815 N ILE A 64 9.850 -10.566 -1.593 1.00 0.00 N ATOM 816 CA ILE A 64 8.956 -9.496 -1.167 1.00 0.00 C ATOM 817 C ILE A 64 8.580 -9.662 0.302 1.00 0.00 C ATOM 818 O ILE A 64 8.273 -10.766 0.754 1.00 0.00 O ATOM 819 CB ILE A 64 7.670 -9.453 -2.019 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.722 -8.365 -1.501 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.987 -10.813 -2.018 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.447 -8.227 -2.308 1.00 0.00 C ATOM 0 H ILE A 64 9.394 -11.469 -1.725 1.00 0.00 H new ATOM 0 HA ILE A 64 9.493 -8.558 -1.304 1.00 0.00 H new ATOM 0 HB ILE A 64 7.940 -9.209 -3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.463 -8.585 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.246 -7.409 -1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.082 -10.766 -2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.663 -11.560 -2.434 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.726 -11.088 -0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.829 -7.438 -1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.695 -7.975 -3.339 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.899 -9.169 -2.286 1.00 0.00 H new ATOM 834 N ASP A 65 8.610 -8.560 1.041 1.00 0.00 N ATOM 835 CA ASP A 65 8.275 -8.580 2.459 1.00 0.00 C ATOM 836 C ASP A 65 7.186 -7.561 2.774 1.00 0.00 C ATOM 837 O ASP A 65 7.392 -6.358 2.632 1.00 0.00 O ATOM 838 CB ASP A 65 9.519 -8.292 3.301 1.00 0.00 C ATOM 839 CG ASP A 65 9.238 -8.345 4.789 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.870 -7.298 5.361 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.389 -9.433 5.383 1.00 0.00 O ATOM 0 H ASP A 65 8.863 -7.640 0.681 1.00 0.00 H new ATOM 0 HA ASP A 65 7.900 -9.573 2.705 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.296 -9.016 3.055 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.908 -7.307 3.043 1.00 0.00 H new ATOM 846 N ILE A 66 6.029 -8.050 3.207 1.00 0.00 N ATOM 847 CA ILE A 66 4.910 -7.177 3.538 1.00 0.00 C ATOM 848 C ILE A 66 4.760 -7.033 5.049 1.00 0.00 C ATOM 849 O ILE A 66 4.757 -8.025 5.779 1.00 0.00 O ATOM 850 CB ILE A 66 3.591 -7.705 2.935 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.727 -7.843 1.415 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.436 -6.778 3.291 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.533 -8.493 0.749 1.00 0.00 C ATOM 0 H ILE A 66 5.842 -9.044 3.337 1.00 0.00 H new ATOM 0 HA ILE A 66 5.124 -6.199 3.107 1.00 0.00 H new ATOM 0 HB ILE A 66 3.380 -8.688 3.355 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.878 -6.854 0.982 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.619 -8.429 1.191 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.513 -7.164 2.858 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.334 -6.724 4.375 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.633 -5.782 2.895 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.705 -8.555 -0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.393 -9.496 1.152 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.641 -7.897 0.940 1.00 0.00 H new ATOM 865 N LEU A 67 4.638 -5.792 5.510 1.00 0.00 N ATOM 866 CA LEU A 67 4.499 -5.516 6.935 1.00 0.00 C ATOM 867 C LEU A 67 3.443 -4.442 7.189 1.00 0.00 C ATOM 868 O LEU A 67 3.451 -3.385 6.558 1.00 0.00 O ATOM 869 CB LEU A 67 5.852 -5.087 7.518 1.00 0.00 C ATOM 870 CG LEU A 67 5.785 -4.227 8.783 1.00 0.00 C ATOM 871 CD1 LEU A 67 5.169 -5.008 9.931 1.00 0.00 C ATOM 872 CD2 LEU A 67 7.171 -3.726 9.160 1.00 0.00 C ATOM 0 H LEU A 67 4.633 -4.962 4.917 1.00 0.00 H new ATOM 0 HA LEU A 67 4.170 -6.429 7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.432 -5.983 7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.398 -4.535 6.753 1.00 0.00 H new ATOM 0 HG LEU A 67 5.150 -3.365 8.578 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.131 -4.379 10.820 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.159 -5.316 9.661 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.775 -5.891 10.137 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.105 -3.116 10.061 1.00 0.00 H new ATOM 0 HD22 LEU A 67 7.828 -4.576 9.344 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.575 -3.126 8.345 1.00 0.00 H new ATOM 884 N ASP A 68 2.540 -4.725 8.124 1.00 0.00 N ATOM 885 CA ASP A 68 1.473 -3.794 8.476 1.00 0.00 C ATOM 886 C ASP A 68 0.725 -4.283 9.713 1.00 0.00 C ATOM 887 O ASP A 68 0.696 -5.480 9.996 1.00 0.00 O ATOM 888 CB ASP A 68 0.501 -3.631 7.306 1.00 0.00 C ATOM 889 CG ASP A 68 -0.648 -2.701 7.638 1.00 0.00 C ATOM 890 OD1 ASP A 68 -0.438 -1.471 7.629 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.759 -3.203 7.910 1.00 0.00 O ATOM 0 H ASP A 68 2.527 -5.597 8.654 1.00 0.00 H new ATOM 0 HA ASP A 68 1.921 -2.826 8.698 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.039 -3.245 6.440 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.106 -4.608 7.026 1.00 0.00 H new ATOM 896 N THR A 69 0.120 -3.353 10.447 1.00 0.00 N ATOM 897 CA THR A 69 -0.623 -3.705 11.650 1.00 0.00 C ATOM 898 C THR A 69 -1.754 -2.717 11.920 1.00 0.00 C ATOM 899 O THR A 69 -1.664 -1.889 12.829 1.00 0.00 O ATOM 900 CB THR A 69 0.303 -3.759 12.882 1.00 0.00 C ATOM 901 OG1 THR A 69 1.470 -4.533 12.585 1.00 0.00 O ATOM 902 CG2 THR A 69 -0.419 -4.363 14.077 1.00 0.00 C ATOM 0 H THR A 69 0.130 -2.356 10.230 1.00 0.00 H new ATOM 0 HA THR A 69 -1.050 -4.693 11.476 1.00 0.00 H new ATOM 0 HB THR A 69 0.597 -2.739 13.131 1.00 0.00 H new ATOM 0 HG1 THR A 69 2.053 -4.561 13.372 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.255 -4.390 14.933 1.00 0.00 H new ATOM 0 HG22 THR A 69 -1.291 -3.756 14.320 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.739 -5.376 13.835 1.00 0.00 H new ATOM 910 N ALA A 70 -2.816 -2.804 11.121 1.00 0.00 N ATOM 911 CA ALA A 70 -3.970 -1.923 11.275 1.00 0.00 C ATOM 912 C ALA A 70 -3.556 -0.454 11.288 1.00 0.00 C ATOM 913 O ALA A 70 -2.412 -0.118 10.981 1.00 0.00 O ATOM 914 CB ALA A 70 -4.721 -2.266 12.553 1.00 0.00 C ATOM 0 H ALA A 70 -2.900 -3.477 10.359 1.00 0.00 H new ATOM 0 HA ALA A 70 -4.625 -2.077 10.418 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.580 -1.604 12.659 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.063 -3.300 12.507 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.058 -2.141 13.409 1.00 0.00 H new ATOM 920 N GLY A 71 -4.498 0.419 11.640 1.00 0.00 N ATOM 921 CA GLY A 71 -4.206 1.839 11.695 1.00 0.00 C ATOM 922 C GLY A 71 -3.165 2.159 12.749 1.00 0.00 C ATOM 923 O GLY A 71 -3.421 2.020 13.945 1.00 0.00 O ATOM 0 H GLY A 71 -5.455 0.167 11.887 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.852 2.175 10.721 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.122 2.390 11.909 1.00 0.00 H new ATOM 927 N LEU A 72 -1.991 2.594 12.305 1.00 0.00 N ATOM 928 CA LEU A 72 -0.901 2.921 13.219 1.00 0.00 C ATOM 929 C LEU A 72 -1.174 4.219 13.975 1.00 0.00 C ATOM 930 O LEU A 72 -0.310 4.718 14.696 1.00 0.00 O ATOM 931 CB LEU A 72 0.418 3.035 12.452 1.00 0.00 C ATOM 932 CG LEU A 72 0.807 1.808 11.624 1.00 0.00 C ATOM 933 CD1 LEU A 72 2.187 1.998 11.013 1.00 0.00 C ATOM 934 CD2 LEU A 72 0.772 0.546 12.476 1.00 0.00 C ATOM 0 H LEU A 72 -1.769 2.729 11.319 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.828 2.114 13.948 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.358 3.896 11.787 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.217 3.238 13.165 1.00 0.00 H new ATOM 0 HG LEU A 72 0.081 1.695 10.819 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.450 1.117 10.427 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.181 2.875 10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.920 2.138 11.807 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.052 -0.313 11.866 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.473 0.647 13.304 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.234 0.400 12.868 1.00 0.00 H new ATOM 946 N GLU A 73 -2.377 4.762 13.810 1.00 0.00 N ATOM 947 CA GLU A 73 -2.752 6.001 14.483 1.00 0.00 C ATOM 948 C GLU A 73 -2.804 5.811 15.996 1.00 0.00 C ATOM 949 O GLU A 73 -2.837 6.781 16.751 1.00 0.00 O ATOM 950 CB GLU A 73 -4.108 6.494 13.974 1.00 0.00 C ATOM 951 CG GLU A 73 -4.130 6.778 12.483 1.00 0.00 C ATOM 952 CD GLU A 73 -5.488 7.246 11.999 1.00 0.00 C ATOM 953 OE1 GLU A 73 -5.734 8.471 12.016 1.00 0.00 O ATOM 954 OE2 GLU A 73 -6.305 6.389 11.603 1.00 0.00 O ATOM 0 H GLU A 73 -3.106 4.365 13.218 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.991 6.748 14.256 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.867 5.746 14.204 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.381 7.402 14.512 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.384 7.538 12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.846 5.876 11.941 1.00 0.00 H new ATOM 961 N ASP A 74 -2.813 4.555 16.430 1.00 0.00 N ATOM 962 CA ASP A 74 -2.861 4.240 17.854 1.00 0.00 C ATOM 963 C ASP A 74 -1.605 4.735 18.564 1.00 0.00 C ATOM 964 O ASP A 74 -1.678 5.578 19.458 1.00 0.00 O ATOM 965 CB ASP A 74 -3.013 2.732 18.059 1.00 0.00 C ATOM 966 CG ASP A 74 -3.042 2.346 19.525 1.00 0.00 C ATOM 967 OD1 ASP A 74 -1.958 2.094 20.094 1.00 0.00 O ATOM 968 OD2 ASP A 74 -4.146 2.295 20.104 1.00 0.00 O ATOM 0 H ASP A 74 -2.788 3.740 15.818 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.724 4.748 18.283 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.932 2.394 17.579 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.188 2.217 17.567 1.00 0.00 H new ATOM 973 N TYR A 75 -0.458 4.205 18.155 1.00 0.00 N ATOM 974 CA TYR A 75 0.820 4.583 18.749 1.00 0.00 C ATOM 975 C TYR A 75 1.088 6.075 18.561 1.00 0.00 C ATOM 976 O TYR A 75 0.629 6.682 17.594 1.00 0.00 O ATOM 977 CB TYR A 75 1.952 3.763 18.129 1.00 0.00 C ATOM 978 CG TYR A 75 1.696 2.271 18.139 1.00 0.00 C ATOM 979 CD1 TYR A 75 2.007 1.500 19.253 1.00 0.00 C ATOM 980 CD2 TYR A 75 1.145 1.634 17.035 1.00 0.00 C ATOM 981 CE1 TYR A 75 1.777 0.138 19.265 1.00 0.00 C ATOM 982 CE2 TYR A 75 0.909 0.271 17.040 1.00 0.00 C ATOM 983 CZ TYR A 75 1.228 -0.471 18.157 1.00 0.00 C ATOM 984 OH TYR A 75 0.998 -1.828 18.166 1.00 0.00 O ATOM 0 H TYR A 75 -0.386 3.510 17.412 1.00 0.00 H new ATOM 0 HA TYR A 75 0.774 4.376 19.818 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.105 4.090 17.101 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.876 3.968 18.669 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.436 1.974 20.124 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.896 2.213 16.158 1.00 0.00 H new ATOM 0 HE1 TYR A 75 2.026 -0.447 20.138 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.477 -0.209 16.174 1.00 0.00 H new ATOM 0 HH TYR A 75 0.607 -2.099 17.309 1.00 0.00 H new ATOM 994 N ALA A 76 1.836 6.659 19.494 1.00 0.00 N ATOM 995 CA ALA A 76 2.165 8.079 19.438 1.00 0.00 C ATOM 996 C ALA A 76 3.234 8.359 18.386 1.00 0.00 C ATOM 997 O ALA A 76 3.046 9.199 17.505 1.00 0.00 O ATOM 998 CB ALA A 76 2.624 8.568 20.802 1.00 0.00 C ATOM 0 H ALA A 76 2.226 6.169 20.299 1.00 0.00 H new ATOM 0 HA ALA A 76 1.264 8.622 19.152 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.866 9.629 20.745 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.827 8.416 21.530 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.508 8.010 21.110 1.00 0.00 H new ATOM 1004 N ALA A 77 4.357 7.653 18.484 1.00 0.00 N ATOM 1005 CA ALA A 77 5.455 7.828 17.540 1.00 0.00 C ATOM 1006 C ALA A 77 6.004 6.482 17.079 1.00 0.00 C ATOM 1007 O ALA A 77 6.803 6.413 16.143 1.00 0.00 O ATOM 1008 CB ALA A 77 6.561 8.667 18.162 1.00 0.00 C ATOM 0 H ALA A 77 4.530 6.955 19.207 1.00 0.00 H new ATOM 0 HA ALA A 77 5.067 8.351 16.666 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.373 8.788 17.445 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.166 9.646 18.432 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.937 8.168 19.055 1.00 0.00 H new ATOM 1014 N ILE A 78 5.571 5.414 17.741 1.00 0.00 N ATOM 1015 CA ILE A 78 6.014 4.068 17.397 1.00 0.00 C ATOM 1016 C ILE A 78 5.535 3.683 16.000 1.00 0.00 C ATOM 1017 O ILE A 78 6.059 2.754 15.386 1.00 0.00 O ATOM 1018 CB ILE A 78 5.494 3.031 18.413 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.738 3.516 19.843 1.00 0.00 C ATOM 1020 CG2 ILE A 78 6.164 1.682 18.188 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.968 2.736 20.886 1.00 0.00 C ATOM 0 H ILE A 78 4.913 5.455 18.519 1.00 0.00 H new ATOM 0 HA ILE A 78 7.104 4.070 17.420 1.00 0.00 H new ATOM 0 HB ILE A 78 4.421 2.912 18.266 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.803 3.449 20.064 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.464 4.569 19.913 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.785 0.962 18.914 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.945 1.331 17.180 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.242 1.786 18.309 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.190 3.135 21.876 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.899 2.824 20.690 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.259 1.687 20.844 1.00 0.00 H new ATOM 1033 N ARG A 79 4.537 4.409 15.507 1.00 0.00 N ATOM 1034 CA ARG A 79 3.980 4.150 14.183 1.00 0.00 C ATOM 1035 C ARG A 79 5.029 4.370 13.098 1.00 0.00 C ATOM 1036 O ARG A 79 5.043 3.671 12.083 1.00 0.00 O ATOM 1037 CB ARG A 79 2.772 5.055 13.930 1.00 0.00 C ATOM 1038 CG ARG A 79 3.126 6.530 13.818 1.00 0.00 C ATOM 1039 CD ARG A 79 1.927 7.356 13.380 1.00 0.00 C ATOM 1040 NE ARG A 79 2.265 8.768 13.211 1.00 0.00 N ATOM 1041 CZ ARG A 79 1.381 9.702 12.874 1.00 0.00 C ATOM 1042 NH1 ARG A 79 0.111 9.376 12.667 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.766 10.965 12.743 1.00 0.00 N ATOM 0 H ARG A 79 4.096 5.183 16.005 1.00 0.00 H new ATOM 0 HA ARG A 79 3.660 3.108 14.148 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.278 4.738 13.011 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.054 4.923 14.740 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.488 6.893 14.780 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.939 6.658 13.103 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.539 6.962 12.441 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.132 7.260 14.119 1.00 0.00 H new ATOM 0 HE ARG A 79 3.233 9.053 13.360 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.189 8.406 12.766 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.565 10.095 12.409 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.741 11.220 12.901 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.087 11.681 12.484 1.00 0.00 H new ATOM 1057 N ASP A 80 5.904 5.344 13.319 1.00 0.00 N ATOM 1058 CA ASP A 80 6.954 5.659 12.359 1.00 0.00 C ATOM 1059 C ASP A 80 7.898 4.476 12.177 1.00 0.00 C ATOM 1060 O ASP A 80 8.459 4.282 11.100 1.00 0.00 O ATOM 1061 CB ASP A 80 7.735 6.893 12.815 1.00 0.00 C ATOM 1062 CG ASP A 80 6.832 8.081 13.087 1.00 0.00 C ATOM 1063 OD1 ASP A 80 6.210 8.587 12.130 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.750 8.509 14.259 1.00 0.00 O ATOM 0 H ASP A 80 5.907 5.929 14.155 1.00 0.00 H new ATOM 0 HA ASP A 80 6.485 5.872 11.399 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.295 6.652 13.718 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.464 7.162 12.050 1.00 0.00 H new ATOM 1069 N ASN A 81 8.069 3.692 13.238 1.00 0.00 N ATOM 1070 CA ASN A 81 8.945 2.522 13.201 1.00 0.00 C ATOM 1071 C ASN A 81 8.601 1.612 12.025 1.00 0.00 C ATOM 1072 O ASN A 81 9.484 0.997 11.425 1.00 0.00 O ATOM 1073 CB ASN A 81 8.830 1.737 14.508 1.00 0.00 C ATOM 1074 CG ASN A 81 9.696 0.493 14.511 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.260 -0.581 14.093 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.929 0.631 14.982 1.00 0.00 N ATOM 0 H ASN A 81 7.612 3.845 14.137 1.00 0.00 H new ATOM 0 HA ASN A 81 9.969 2.874 13.076 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.117 2.379 15.341 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.790 1.453 14.668 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.558 -0.172 15.008 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.248 1.540 15.318 1.00 0.00 H new ATOM 1083 N TYR A 82 7.315 1.530 11.705 1.00 0.00 N ATOM 1084 CA TYR A 82 6.851 0.691 10.606 1.00 0.00 C ATOM 1085 C TYR A 82 7.261 1.273 9.256 1.00 0.00 C ATOM 1086 O TYR A 82 7.770 0.557 8.392 1.00 0.00 O ATOM 1087 CB TYR A 82 5.331 0.534 10.667 1.00 0.00 C ATOM 1088 CG TYR A 82 4.842 -0.133 11.934 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.636 0.603 13.096 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.585 -1.499 11.970 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.190 -0.002 14.255 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.138 -2.111 13.126 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.941 -1.359 14.265 1.00 0.00 C ATOM 1094 OH TYR A 82 3.497 -1.965 15.418 1.00 0.00 O ATOM 0 H TYR A 82 6.574 2.035 12.191 1.00 0.00 H new ATOM 0 HA TYR A 82 7.318 -0.288 10.710 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.869 1.517 10.582 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.999 -0.049 9.808 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.828 1.666 13.092 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.737 -2.092 11.080 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.037 0.584 15.149 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.944 -3.173 13.137 1.00 0.00 H new ATOM 0 HH TYR A 82 3.369 -2.923 15.256 1.00 0.00 H new ATOM 1104 N PHE A 83 7.040 2.572 9.079 1.00 0.00 N ATOM 1105 CA PHE A 83 7.388 3.241 7.830 1.00 0.00 C ATOM 1106 C PHE A 83 8.900 3.235 7.613 1.00 0.00 C ATOM 1107 O PHE A 83 9.373 3.228 6.476 1.00 0.00 O ATOM 1108 CB PHE A 83 6.869 4.685 7.829 1.00 0.00 C ATOM 1109 CG PHE A 83 5.389 4.807 8.075 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.494 3.930 7.481 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.892 5.806 8.900 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.135 4.046 7.706 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.535 5.926 9.128 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.655 5.045 8.531 1.00 0.00 C ATOM 0 H PHE A 83 6.623 3.181 9.783 1.00 0.00 H new ATOM 0 HA PHE A 83 6.916 2.694 7.014 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.401 5.251 8.593 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.106 5.144 6.869 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.863 3.147 6.835 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.575 6.498 9.370 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.449 3.356 7.237 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.162 6.708 9.773 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.594 5.137 8.709 1.00 0.00 H new ATOM 1124 N ARG A 84 9.652 3.234 8.710 1.00 0.00 N ATOM 1125 CA ARG A 84 11.109 3.233 8.641 1.00 0.00 C ATOM 1126 C ARG A 84 11.643 1.846 8.296 1.00 0.00 C ATOM 1127 O ARG A 84 12.711 1.712 7.699 1.00 0.00 O ATOM 1128 CB ARG A 84 11.704 3.707 9.968 1.00 0.00 C ATOM 1129 CG ARG A 84 11.378 5.155 10.299 1.00 0.00 C ATOM 1130 CD ARG A 84 12.048 5.596 11.590 1.00 0.00 C ATOM 1131 NE ARG A 84 13.504 5.603 11.475 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.327 5.717 12.513 1.00 0.00 C ATOM 1133 NH1 ARG A 84 13.843 5.803 13.745 1.00 0.00 N ATOM 1134 NH2 ARG A 84 15.639 5.740 12.320 1.00 0.00 N ATOM 0 H ARG A 84 9.275 3.234 9.658 1.00 0.00 H new ATOM 0 HA ARG A 84 11.408 3.921 7.850 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.336 3.068 10.771 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.787 3.585 9.935 1.00 0.00 H new ATOM 0 HG2 ARG A 84 11.703 5.798 9.481 1.00 0.00 H new ATOM 0 HG3 ARG A 84 10.298 5.275 10.389 1.00 0.00 H new ATOM 0 HD2 ARG A 84 11.700 6.594 11.856 1.00 0.00 H new ATOM 0 HD3 ARG A 84 11.751 4.929 12.399 1.00 0.00 H new ATOM 0 HE ARG A 84 13.913 5.515 10.545 1.00 0.00 H new ATOM 0 HH11 ARG A 84 12.835 5.782 13.900 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.479 5.890 14.538 1.00 0.00 H new ATOM 0 HH21 ARG A 84 16.017 5.670 11.375 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.270 5.827 13.116 1.00 0.00 H new ATOM 1148 N SER A 85 10.895 0.816 8.680 1.00 0.00 N ATOM 1149 CA SER A 85 11.291 -0.562 8.411 1.00 0.00 C ATOM 1150 C SER A 85 10.787 -1.016 7.045 1.00 0.00 C ATOM 1151 O SER A 85 10.825 -2.204 6.722 1.00 0.00 O ATOM 1152 CB SER A 85 10.753 -1.490 9.501 1.00 0.00 C ATOM 1153 OG SER A 85 9.338 -1.445 9.556 1.00 0.00 O ATOM 0 H SER A 85 10.010 0.910 9.179 1.00 0.00 H new ATOM 0 HA SER A 85 12.380 -0.608 8.409 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.080 -2.512 9.307 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.167 -1.200 10.467 1.00 0.00 H new ATOM 0 HG SER A 85 9.011 -0.727 8.974 1.00 0.00 H new ATOM 1159 N GLY A 86 10.317 -0.063 6.245 1.00 0.00 N ATOM 1160 CA GLY A 86 9.809 -0.384 4.924 1.00 0.00 C ATOM 1161 C GLY A 86 10.423 0.479 3.838 1.00 0.00 C ATOM 1162 O GLY A 86 10.522 1.698 3.987 1.00 0.00 O ATOM 0 H GLY A 86 10.279 0.927 6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.010 -1.433 4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.726 -0.258 4.914 1.00 0.00 H new ATOM 1166 N GLU A 87 10.836 -0.154 2.745 1.00 0.00 N ATOM 1167 CA GLU A 87 11.441 0.560 1.627 1.00 0.00 C ATOM 1168 C GLU A 87 10.378 1.289 0.813 1.00 0.00 C ATOM 1169 O GLU A 87 10.492 2.487 0.555 1.00 0.00 O ATOM 1170 CB GLU A 87 12.208 -0.415 0.732 1.00 0.00 C ATOM 1171 CG GLU A 87 13.284 -1.197 1.467 1.00 0.00 C ATOM 1172 CD GLU A 87 14.367 -0.303 2.039 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.194 0.186 3.175 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.390 -0.095 1.353 1.00 0.00 O ATOM 0 H GLU A 87 10.762 -1.162 2.610 1.00 0.00 H new ATOM 0 HA GLU A 87 12.136 1.298 2.028 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.503 -1.116 0.284 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.668 0.140 -0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.825 -1.768 2.274 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.735 -1.917 0.784 1.00 0.00 H new ATOM 1181 N GLY A 88 9.344 0.556 0.412 1.00 0.00 N ATOM 1182 CA GLY A 88 8.269 1.148 -0.363 1.00 0.00 C ATOM 1183 C GLY A 88 7.043 1.441 0.479 1.00 0.00 C ATOM 1184 O GLY A 88 6.960 1.018 1.632 1.00 0.00 O ATOM 0 H GLY A 88 9.231 -0.438 0.610 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.621 2.072 -0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.996 0.474 -1.175 1.00 0.00 H new ATOM 1188 N PHE A 89 6.089 2.167 -0.097 1.00 0.00 N ATOM 1189 CA PHE A 89 4.860 2.517 0.610 1.00 0.00 C ATOM 1190 C PHE A 89 3.645 2.332 -0.295 1.00 0.00 C ATOM 1191 O PHE A 89 3.680 2.685 -1.474 1.00 0.00 O ATOM 1192 CB PHE A 89 4.916 3.967 1.099 1.00 0.00 C ATOM 1193 CG PHE A 89 6.165 4.310 1.861 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.305 4.725 1.193 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.194 4.226 3.243 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.454 5.050 1.888 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.340 4.549 3.946 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.471 4.962 3.267 1.00 0.00 C ATOM 0 H PHE A 89 6.143 2.524 -1.051 1.00 0.00 H new ATOM 0 HA PHE A 89 4.767 1.853 1.469 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.833 4.632 0.240 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.051 4.158 1.735 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.296 4.795 0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.312 3.905 3.777 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.336 5.372 1.355 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.351 4.479 5.024 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.367 5.216 3.814 1.00 0.00 H new ATOM 1208 N LEU A 90 2.574 1.774 0.261 1.00 0.00 N ATOM 1209 CA LEU A 90 1.346 1.552 -0.497 1.00 0.00 C ATOM 1210 C LEU A 90 0.157 2.233 0.171 1.00 0.00 C ATOM 1211 O LEU A 90 -0.355 1.749 1.181 1.00 0.00 O ATOM 1212 CB LEU A 90 1.069 0.053 -0.642 1.00 0.00 C ATOM 1213 CG LEU A 90 1.910 -0.670 -1.698 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.591 -2.156 -1.708 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.674 -0.070 -3.074 1.00 0.00 C ATOM 0 H LEU A 90 2.531 1.467 1.233 1.00 0.00 H new ATOM 0 HA LEU A 90 1.483 1.988 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.238 -0.426 0.323 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.015 -0.083 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 90 2.962 -0.543 -1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.198 -2.653 -2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.811 -2.582 -0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.535 -2.300 -1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.281 -0.598 -3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.620 -0.165 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.951 0.984 -3.064 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.280 3.356 -0.395 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.413 4.094 0.155 1.00 0.00 C ATOM 1229 C LEU A 91 -2.728 3.492 -0.321 1.00 0.00 C ATOM 1230 O LEU A 91 -2.925 3.282 -1.518 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.356 5.570 -0.249 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.359 6.467 0.481 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.813 6.872 1.841 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.698 7.696 -0.350 1.00 0.00 C ATOM 0 H LEU A 91 0.131 3.773 -1.230 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.356 4.022 1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.350 5.946 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.533 5.647 -1.322 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.278 5.900 0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.537 7.510 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.632 5.980 2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.878 7.417 1.710 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.412 8.316 0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.790 8.269 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.135 7.384 -1.299 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.624 3.210 0.617 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.919 2.628 0.275 1.00 0.00 C ATOM 1248 C VAL A 92 -6.067 3.310 1.015 1.00 0.00 C ATOM 1249 O VAL A 92 -5.950 3.643 2.195 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.955 1.121 0.593 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.271 0.507 0.140 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.778 0.406 -0.055 1.00 0.00 C ATOM 0 H VAL A 92 -3.481 3.373 1.614 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.048 2.782 -0.796 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.876 0.999 1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.275 -0.558 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.097 0.996 0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.385 0.643 -0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.823 -0.657 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.822 0.539 -1.136 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.845 0.823 0.324 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.175 3.519 0.306 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.364 4.132 0.892 1.00 0.00 C ATOM 1264 C PHE A 93 -9.625 3.556 0.261 1.00 0.00 C ATOM 1265 O PHE A 93 -9.571 2.943 -0.806 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.346 5.659 0.735 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.373 6.147 -0.688 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.556 6.155 -1.414 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -7.218 6.615 -1.293 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.582 6.616 -2.716 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -7.240 7.078 -2.596 1.00 0.00 C ATOM 1272 CZ PHE A 93 -8.423 7.078 -3.308 1.00 0.00 C ATOM 0 H PHE A 93 -7.273 3.272 -0.679 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.362 3.903 1.958 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.204 6.075 1.263 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.452 6.050 1.221 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.466 5.797 -0.956 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.290 6.618 -0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -10.509 6.615 -3.271 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -6.332 7.439 -3.056 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.442 7.439 -4.326 1.00 0.00 H new ATOM 1282 N SER A 94 -10.758 3.754 0.923 1.00 0.00 N ATOM 1283 CA SER A 94 -12.029 3.254 0.418 1.00 0.00 C ATOM 1284 C SER A 94 -12.804 4.363 -0.285 1.00 0.00 C ATOM 1285 O SER A 94 -12.935 5.470 0.237 1.00 0.00 O ATOM 1286 CB SER A 94 -12.863 2.670 1.560 1.00 0.00 C ATOM 1287 OG SER A 94 -12.178 1.610 2.204 1.00 0.00 O ATOM 0 H SER A 94 -10.822 4.256 1.809 1.00 0.00 H new ATOM 0 HA SER A 94 -11.822 2.465 -0.306 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.091 3.452 2.284 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.815 2.308 1.171 1.00 0.00 H new ATOM 0 HG SER A 94 -11.678 1.092 1.539 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.312 4.060 -1.475 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.071 5.032 -2.252 1.00 0.00 C ATOM 1295 C ILE A 95 -15.357 5.431 -1.539 1.00 0.00 C ATOM 1296 O ILE A 95 -15.822 6.564 -1.669 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.416 4.489 -3.650 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.047 3.098 -3.542 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.171 4.452 -4.524 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.554 2.557 -4.863 1.00 0.00 C ATOM 0 H ILE A 95 -13.212 3.149 -1.922 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.436 5.911 -2.359 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.141 5.156 -4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.311 2.405 -3.134 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.875 3.138 -2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.430 4.066 -5.510 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.766 5.459 -4.624 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.424 3.804 -4.065 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.987 1.569 -4.709 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.314 3.228 -5.264 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.726 2.484 -5.568 1.00 0.00 H new ATOM 1312 N THR A 96 -15.929 4.496 -0.788 1.00 0.00 N ATOM 1313 CA THR A 96 -17.163 4.758 -0.056 1.00 0.00 C ATOM 1314 C THR A 96 -16.877 5.479 1.258 1.00 0.00 C ATOM 1315 O THR A 96 -17.797 5.843 1.991 1.00 0.00 O ATOM 1316 CB THR A 96 -17.939 3.458 0.230 1.00 0.00 C ATOM 1317 OG1 THR A 96 -19.138 3.752 0.958 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.089 2.477 1.020 1.00 0.00 C ATOM 0 H THR A 96 -15.559 3.553 -0.670 1.00 0.00 H new ATOM 0 HA THR A 96 -17.778 5.398 -0.689 1.00 0.00 H new ATOM 0 HB THR A 96 -18.196 3.001 -0.725 1.00 0.00 H new ATOM 0 HG1 THR A 96 -18.988 4.531 1.534 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.661 1.569 1.208 1.00 0.00 H new ATOM 0 HG22 THR A 96 -16.193 2.230 0.450 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.802 2.928 1.970 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.595 5.685 1.546 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.182 6.373 2.766 1.00 0.00 C ATOM 1328 C GLU A 97 -14.318 7.585 2.437 1.00 0.00 C ATOM 1329 O GLU A 97 -13.095 7.479 2.332 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.420 5.419 3.688 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.296 4.346 4.311 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.282 4.910 5.316 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -15.924 5.004 6.509 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.411 5.258 4.910 1.00 0.00 O ATOM 0 H GLU A 97 -14.823 5.385 0.951 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.079 6.717 3.281 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.621 4.940 3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.946 5.996 4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.842 3.826 3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.664 3.606 4.803 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.967 8.731 2.265 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.272 9.973 1.943 1.00 0.00 C ATOM 1343 C HIS A 98 -13.325 10.389 3.068 1.00 0.00 C ATOM 1344 O HIS A 98 -12.443 11.226 2.871 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.288 11.086 1.669 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.664 12.385 1.261 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.523 13.453 2.122 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.142 12.786 0.078 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.944 14.456 1.485 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.701 14.076 0.244 1.00 0.00 N ATOM 0 H HIS A 98 -15.979 8.826 2.344 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.674 9.803 1.048 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -15.969 10.758 0.884 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.888 11.247 2.565 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.083 12.201 -0.828 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.710 15.422 1.908 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.258 14.648 -0.475 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.507 9.798 4.245 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.677 10.121 5.399 1.00 0.00 C ATOM 1361 C GLU A 99 -11.276 9.550 5.235 1.00 0.00 C ATOM 1362 O GLU A 99 -10.310 10.070 5.791 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.307 9.583 6.686 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.646 10.216 7.023 1.00 0.00 C ATOM 1365 CD GLU A 99 -15.186 9.754 8.364 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.815 10.358 9.392 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -15.976 8.787 8.384 1.00 0.00 O ATOM 0 H GLU A 99 -14.222 9.093 4.424 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.608 11.207 5.466 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.438 8.505 6.592 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.618 9.749 7.514 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.539 11.301 7.032 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.366 9.973 6.242 1.00 0.00 H new ATOM 1374 N SER A 100 -11.178 8.472 4.467 1.00 0.00 N ATOM 1375 CA SER A 100 -9.901 7.810 4.235 1.00 0.00 C ATOM 1376 C SER A 100 -9.055 8.569 3.219 1.00 0.00 C ATOM 1377 O SER A 100 -7.864 8.775 3.425 1.00 0.00 O ATOM 1378 CB SER A 100 -10.135 6.381 3.754 1.00 0.00 C ATOM 1379 OG SER A 100 -10.939 5.660 4.672 1.00 0.00 O ATOM 0 H SER A 100 -11.970 8.037 3.993 1.00 0.00 H new ATOM 0 HA SER A 100 -9.356 7.792 5.179 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.618 6.397 2.777 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.178 5.875 3.628 1.00 0.00 H new ATOM 0 HG SER A 100 -11.675 5.226 4.192 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.681 8.982 2.126 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.993 9.713 1.064 1.00 0.00 C ATOM 1387 C PHE A 101 -8.178 10.886 1.619 1.00 0.00 C ATOM 1388 O PHE A 101 -7.066 11.154 1.164 1.00 0.00 O ATOM 1389 CB PHE A 101 -10.030 10.220 0.054 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.498 11.199 -0.953 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -9.484 12.557 -0.676 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.027 10.765 -2.182 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -9.006 13.464 -1.604 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.550 11.666 -3.115 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.538 13.017 -2.825 1.00 0.00 C ATOM 0 H PHE A 101 -10.673 8.823 1.948 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.293 9.035 0.574 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.449 9.365 -0.477 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.849 10.689 0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -9.851 12.911 0.276 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -9.033 9.710 -2.413 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -8.998 14.519 -1.375 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -8.187 11.315 -4.070 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.163 13.723 -3.552 1.00 0.00 H new ATOM 1405 N THR A 102 -8.744 11.581 2.595 1.00 0.00 N ATOM 1406 CA THR A 102 -8.091 12.739 3.204 1.00 0.00 C ATOM 1407 C THR A 102 -6.920 12.342 4.100 1.00 0.00 C ATOM 1408 O THR A 102 -5.799 12.817 3.915 1.00 0.00 O ATOM 1409 CB THR A 102 -9.088 13.571 4.032 1.00 0.00 C ATOM 1410 OG1 THR A 102 -9.743 12.737 4.994 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.124 14.227 3.133 1.00 0.00 C ATOM 0 H THR A 102 -9.660 11.364 2.987 1.00 0.00 H new ATOM 0 HA THR A 102 -7.709 13.337 2.377 1.00 0.00 H new ATOM 0 HB THR A 102 -8.532 14.353 4.549 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.374 13.274 5.517 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.817 14.809 3.741 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.624 14.885 2.422 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.675 13.458 2.591 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.186 11.468 5.068 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.153 11.012 5.992 1.00 0.00 C ATOM 1421 C ALA A 103 -5.007 10.362 5.235 1.00 0.00 C ATOM 1422 O ALA A 103 -3.838 10.596 5.538 1.00 0.00 O ATOM 1423 CB ALA A 103 -6.742 10.047 7.008 1.00 0.00 C ATOM 0 H ALA A 103 -8.107 11.062 5.232 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.759 11.877 6.526 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.960 9.715 7.691 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.528 10.548 7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.161 9.184 6.490 1.00 0.00 H new ATOM 1429 N THR A 104 -5.349 9.540 4.251 1.00 0.00 N ATOM 1430 CA THR A 104 -4.350 8.871 3.436 1.00 0.00 C ATOM 1431 C THR A 104 -3.390 9.890 2.841 1.00 0.00 C ATOM 1432 O THR A 104 -2.181 9.672 2.786 1.00 0.00 O ATOM 1433 CB THR A 104 -4.997 8.070 2.293 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.952 8.880 1.600 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.669 6.814 2.814 1.00 0.00 C ATOM 0 H THR A 104 -6.313 9.322 4.000 1.00 0.00 H new ATOM 0 HA THR A 104 -3.810 8.181 4.084 1.00 0.00 H new ATOM 0 HB THR A 104 -4.207 7.774 1.603 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.848 8.709 1.959 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.117 6.269 1.983 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.929 6.182 3.305 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.445 7.087 3.529 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.948 11.012 2.407 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.154 12.083 1.824 1.00 0.00 C ATOM 1445 C ALA A 105 -2.344 12.775 2.908 1.00 0.00 C ATOM 1446 O ALA A 105 -1.272 13.323 2.650 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.049 13.080 1.102 1.00 0.00 C ATOM 0 H ALA A 105 -4.949 11.204 2.448 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.468 11.655 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.437 13.874 0.673 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.593 12.571 0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.758 13.511 1.809 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.872 12.739 4.125 1.00 0.00 N ATOM 1454 CA GLU A 106 -2.209 13.339 5.272 1.00 0.00 C ATOM 1455 C GLU A 106 -0.974 12.523 5.646 1.00 0.00 C ATOM 1456 O GLU A 106 0.001 13.057 6.175 1.00 0.00 O ATOM 1457 CB GLU A 106 -3.180 13.416 6.451 1.00 0.00 C ATOM 1458 CG GLU A 106 -2.554 13.929 7.735 1.00 0.00 C ATOM 1459 CD GLU A 106 -2.004 15.336 7.600 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -2.804 16.294 7.664 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -0.775 15.480 7.431 1.00 0.00 O ATOM 0 H GLU A 106 -3.765 12.296 4.342 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.891 14.350 5.016 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.013 14.065 6.181 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.595 12.424 6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.299 13.910 8.530 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.750 13.257 8.036 1.00 0.00 H new ATOM 1468 N PHE A 107 -1.028 11.222 5.362 1.00 0.00 N ATOM 1469 CA PHE A 107 0.086 10.323 5.651 1.00 0.00 C ATOM 1470 C PHE A 107 1.190 10.495 4.615 1.00 0.00 C ATOM 1471 O PHE A 107 2.364 10.252 4.897 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.388 8.868 5.668 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.892 8.407 7.006 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.071 8.908 7.531 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.186 7.465 7.737 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.538 8.480 8.759 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.646 7.033 8.967 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.824 7.541 9.479 1.00 0.00 C ATOM 0 H PHE A 107 -1.833 10.768 4.931 1.00 0.00 H new ATOM 0 HA PHE A 107 0.481 10.575 6.635 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.181 8.746 4.930 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.436 8.224 5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.633 9.643 6.974 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.735 7.063 7.341 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.460 8.879 9.156 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.085 6.299 9.527 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.186 7.205 10.439 1.00 0.00 H new ATOM 1488 N ARG A 108 0.800 10.911 3.411 1.00 0.00 N ATOM 1489 CA ARG A 108 1.749 11.125 2.322 1.00 0.00 C ATOM 1490 C ARG A 108 2.889 12.029 2.778 1.00 0.00 C ATOM 1491 O ARG A 108 4.056 11.774 2.481 1.00 0.00 O ATOM 1492 CB ARG A 108 1.027 11.740 1.116 1.00 0.00 C ATOM 1493 CG ARG A 108 1.899 11.918 -0.120 1.00 0.00 C ATOM 1494 CD ARG A 108 2.622 13.255 -0.111 1.00 0.00 C ATOM 1495 NE ARG A 108 3.432 13.447 -1.310 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.238 14.488 -1.499 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.342 15.431 -0.570 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.944 14.587 -2.617 1.00 0.00 N ATOM 0 H ARG A 108 -0.170 11.107 3.166 1.00 0.00 H new ATOM 0 HA ARG A 108 2.172 10.164 2.028 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.177 11.109 0.857 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.626 12.712 1.405 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.629 11.110 -0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.281 11.845 -1.015 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.892 14.061 -0.034 1.00 0.00 H new ATOM 0 HD3 ARG A 108 3.260 13.316 0.771 1.00 0.00 H new ATOM 0 HE ARG A 108 3.377 12.742 -2.045 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.803 15.359 0.293 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.961 16.228 -0.719 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.869 13.864 -3.333 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.562 15.386 -2.761 1.00 0.00 H new ATOM 1512 N GLU A 109 2.539 13.086 3.502 1.00 0.00 N ATOM 1513 CA GLU A 109 3.528 14.029 4.009 1.00 0.00 C ATOM 1514 C GLU A 109 4.361 13.395 5.118 1.00 0.00 C ATOM 1515 O GLU A 109 5.529 13.740 5.305 1.00 0.00 O ATOM 1516 CB GLU A 109 2.838 15.290 4.528 1.00 0.00 C ATOM 1517 CG GLU A 109 2.192 16.124 3.433 1.00 0.00 C ATOM 1518 CD GLU A 109 1.473 17.342 3.978 1.00 0.00 C ATOM 1519 OE1 GLU A 109 2.149 18.353 4.262 1.00 0.00 O ATOM 1520 OE2 GLU A 109 0.233 17.286 4.119 1.00 0.00 O ATOM 0 H GLU A 109 1.576 13.311 3.751 1.00 0.00 H new ATOM 0 HA GLU A 109 4.194 14.300 3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.076 15.005 5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.568 15.902 5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.957 16.444 2.726 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.485 15.506 2.880 1.00 0.00 H new ATOM 1527 N GLN A 110 3.753 12.466 5.850 1.00 0.00 N ATOM 1528 CA GLN A 110 4.438 11.784 6.943 1.00 0.00 C ATOM 1529 C GLN A 110 5.512 10.843 6.408 1.00 0.00 C ATOM 1530 O GLN A 110 6.546 10.641 7.045 1.00 0.00 O ATOM 1531 CB GLN A 110 3.435 10.995 7.790 1.00 0.00 C ATOM 1532 CG GLN A 110 2.214 11.803 8.199 1.00 0.00 C ATOM 1533 CD GLN A 110 2.569 13.045 8.994 1.00 0.00 C ATOM 1534 OE1 GLN A 110 2.615 12.911 10.314 1.00 0.00 O flip ATOM 1535 NE2 GLN A 110 2.795 14.115 8.428 1.00 0.00 N flip ATOM 0 H GLN A 110 2.788 12.168 5.706 1.00 0.00 H new ATOM 0 HA GLN A 110 4.916 12.541 7.565 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.109 10.119 7.230 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.937 10.631 8.687 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.661 12.095 7.306 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.551 11.174 8.793 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.749 14.174 7.411 1.00 0.00 H new ATOM 0 HE22 GLN A 110 3.029 14.943 8.976 1.00 0.00 H new ATOM 1544 N ILE A 111 5.259 10.270 5.234 1.00 0.00 N ATOM 1545 CA ILE A 111 6.200 9.346 4.609 1.00 0.00 C ATOM 1546 C ILE A 111 7.560 10.004 4.389 1.00 0.00 C ATOM 1547 O ILE A 111 8.601 9.401 4.647 1.00 0.00 O ATOM 1548 CB ILE A 111 5.663 8.829 3.259 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.367 8.043 3.470 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.708 7.962 2.569 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.662 7.678 2.181 1.00 0.00 C ATOM 0 H ILE A 111 4.408 10.430 4.696 1.00 0.00 H new ATOM 0 HA ILE A 111 6.318 8.504 5.292 1.00 0.00 H new ATOM 0 HB ILE A 111 5.449 9.684 2.618 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.591 7.131 4.022 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.691 8.633 4.089 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.314 7.605 1.618 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.608 8.550 2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.951 7.110 3.204 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.752 7.123 2.409 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.406 8.587 1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.320 7.061 1.569 1.00 0.00 H new ATOM 1563 N LEU A 112 7.543 11.239 3.903 1.00 0.00 N ATOM 1564 CA LEU A 112 8.777 11.974 3.644 1.00 0.00 C ATOM 1565 C LEU A 112 9.510 12.311 4.940 1.00 0.00 C ATOM 1566 O LEU A 112 10.731 12.471 4.946 1.00 0.00 O ATOM 1567 CB LEU A 112 8.480 13.254 2.862 1.00 0.00 C ATOM 1568 CG LEU A 112 7.770 13.049 1.520 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.587 14.380 0.807 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.546 12.075 0.644 1.00 0.00 C ATOM 0 H LEU A 112 6.690 11.753 3.680 1.00 0.00 H new ATOM 0 HA LEU A 112 9.425 11.332 3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.866 13.906 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.419 13.777 2.682 1.00 0.00 H new ATOM 0 HG LEU A 112 6.786 12.623 1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.081 14.216 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.987 15.046 1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.562 14.833 0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.025 11.944 -0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.545 12.470 0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.625 11.113 1.151 1.00 0.00 H new ATOM 1582 N ARG A 113 8.764 12.419 6.035 1.00 0.00 N ATOM 1583 CA ARG A 113 9.353 12.747 7.330 1.00 0.00 C ATOM 1584 C ARG A 113 10.343 11.676 7.777 1.00 0.00 C ATOM 1585 O ARG A 113 11.475 11.985 8.150 1.00 0.00 O ATOM 1586 CB ARG A 113 8.260 12.917 8.385 1.00 0.00 C ATOM 1587 CG ARG A 113 7.229 13.972 8.025 1.00 0.00 C ATOM 1588 CD ARG A 113 6.472 14.450 9.253 1.00 0.00 C ATOM 1589 NE ARG A 113 5.898 13.341 10.009 1.00 0.00 N ATOM 1590 CZ ARG A 113 5.481 13.445 11.267 1.00 0.00 C ATOM 1591 NH1 ARG A 113 5.567 14.604 11.906 1.00 0.00 N ATOM 1592 NH2 ARG A 113 4.977 12.386 11.887 1.00 0.00 N ATOM 0 H ARG A 113 7.753 12.285 6.052 1.00 0.00 H new ATOM 0 HA ARG A 113 9.894 13.687 7.219 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.755 11.962 8.531 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.722 13.182 9.336 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.724 14.818 7.548 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.526 13.563 7.299 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.146 15.017 9.896 1.00 0.00 H new ATOM 0 HD3 ARG A 113 5.677 15.130 8.947 1.00 0.00 H new ATOM 0 HE ARG A 113 5.812 12.436 9.546 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.954 15.420 11.432 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.246 14.679 12.871 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.910 11.493 11.398 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.657 12.465 12.852 1.00 0.00 H new ATOM 1606 N VAL A 114 9.914 10.418 7.740 1.00 0.00 N ATOM 1607 CA VAL A 114 10.774 9.308 8.138 1.00 0.00 C ATOM 1608 C VAL A 114 11.923 9.124 7.152 1.00 0.00 C ATOM 1609 O VAL A 114 12.868 8.380 7.416 1.00 0.00 O ATOM 1610 CB VAL A 114 9.988 7.987 8.252 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.169 7.961 9.533 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.092 7.791 7.042 1.00 0.00 C ATOM 0 H VAL A 114 8.979 10.142 7.440 1.00 0.00 H new ATOM 0 HA VAL A 114 11.176 9.560 9.119 1.00 0.00 H new ATOM 0 HB VAL A 114 10.703 7.165 8.285 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.621 7.021 9.596 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.834 8.051 10.392 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.464 8.792 9.531 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.546 6.853 7.142 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.384 8.618 6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.702 7.762 6.139 1.00 0.00 H new ATOM 1622 N LYS A 115 11.834 9.807 6.015 1.00 0.00 N ATOM 1623 CA LYS A 115 12.866 9.723 4.988 1.00 0.00 C ATOM 1624 C LYS A 115 13.358 11.116 4.596 1.00 0.00 C ATOM 1625 O LYS A 115 13.280 11.507 3.433 1.00 0.00 O ATOM 1626 CB LYS A 115 12.328 8.993 3.754 1.00 0.00 C ATOM 1627 CG LYS A 115 11.700 7.643 4.065 1.00 0.00 C ATOM 1628 CD LYS A 115 12.727 6.657 4.596 1.00 0.00 C ATOM 1629 CE LYS A 115 12.121 5.281 4.811 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.122 4.307 5.327 1.00 0.00 N ATOM 0 H LYS A 115 11.057 10.425 5.782 1.00 0.00 H new ATOM 0 HA LYS A 115 13.706 9.162 5.396 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.586 9.624 3.265 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.143 8.849 3.044 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.905 7.772 4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.239 7.239 3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.558 6.584 3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.135 7.027 5.537 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.291 5.356 5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.710 4.915 3.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.668 3.381 5.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.902 4.216 4.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.496 4.643 6.237 1.00 0.00 H new ATOM 1644 N ALA A 116 13.863 11.860 5.577 1.00 0.00 N ATOM 1645 CA ALA A 116 14.366 13.209 5.334 1.00 0.00 C ATOM 1646 C ALA A 116 15.585 13.190 4.417 1.00 0.00 C ATOM 1647 O ALA A 116 15.922 14.195 3.793 1.00 0.00 O ATOM 1648 CB ALA A 116 14.704 13.888 6.653 1.00 0.00 C ATOM 0 H ALA A 116 13.935 11.552 6.547 1.00 0.00 H new ATOM 0 HA ALA A 116 13.582 13.777 4.833 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.078 14.893 6.459 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.809 13.947 7.272 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.468 13.311 7.174 1.00 0.00 H new ATOM 1654 N GLU A 117 16.244 12.038 4.343 1.00 0.00 N ATOM 1655 CA GLU A 117 17.426 11.881 3.503 1.00 0.00 C ATOM 1656 C GLU A 117 17.118 10.998 2.299 1.00 0.00 C ATOM 1657 O GLU A 117 18.017 10.407 1.699 1.00 0.00 O ATOM 1658 CB GLU A 117 18.574 11.279 4.317 1.00 0.00 C ATOM 1659 CG GLU A 117 18.872 12.040 5.599 1.00 0.00 C ATOM 1660 CD GLU A 117 20.042 11.458 6.368 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.829 10.499 7.138 1.00 0.00 O ATOM 1662 OE2 GLU A 117 21.171 11.964 6.200 1.00 0.00 O ATOM 0 H GLU A 117 15.978 11.197 4.856 1.00 0.00 H new ATOM 0 HA GLU A 117 17.725 12.865 3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.330 10.246 4.565 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.473 11.255 3.701 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.084 13.082 5.357 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.986 12.034 6.234 1.00 0.00 H new ATOM 1669 N GLU A 118 15.837 10.920 1.950 1.00 0.00 N ATOM 1670 CA GLU A 118 15.388 10.106 0.824 1.00 0.00 C ATOM 1671 C GLU A 118 16.045 10.541 -0.484 1.00 0.00 C ATOM 1672 O GLU A 118 16.830 11.489 -0.518 1.00 0.00 O ATOM 1673 CB GLU A 118 13.865 10.190 0.687 1.00 0.00 C ATOM 1674 CG GLU A 118 13.370 11.479 0.043 1.00 0.00 C ATOM 1675 CD GLU A 118 13.803 12.725 0.794 1.00 0.00 C ATOM 1676 OE1 GLU A 118 14.958 13.159 0.608 1.00 0.00 O ATOM 1677 OE2 GLU A 118 12.982 13.270 1.561 1.00 0.00 O ATOM 0 H GLU A 118 15.087 11.414 2.434 1.00 0.00 H new ATOM 0 HA GLU A 118 15.683 9.076 1.025 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.517 9.343 0.095 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.416 10.094 1.676 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.740 11.532 -0.981 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.282 11.456 -0.013 1.00 0.00 H new ATOM 1684 N ASP A 119 15.707 9.835 -1.559 1.00 0.00 N ATOM 1685 CA ASP A 119 16.240 10.131 -2.882 1.00 0.00 C ATOM 1686 C ASP A 119 15.130 10.040 -3.924 1.00 0.00 C ATOM 1687 O ASP A 119 15.001 10.903 -4.792 1.00 0.00 O ATOM 1688 CB ASP A 119 17.369 9.160 -3.230 1.00 0.00 C ATOM 1689 CG ASP A 119 18.473 9.165 -2.191 1.00 0.00 C ATOM 1690 OD1 ASP A 119 18.356 8.417 -1.198 1.00 0.00 O ATOM 1691 OD2 ASP A 119 19.454 9.916 -2.370 1.00 0.00 O ATOM 0 H ASP A 119 15.060 9.047 -1.537 1.00 0.00 H new ATOM 0 HA ASP A 119 16.641 11.144 -2.879 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.963 8.152 -3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.786 9.425 -4.202 1.00 0.00 H new ATOM 1696 N LYS A 120 14.333 8.980 -3.825 1.00 0.00 N ATOM 1697 CA LYS A 120 13.218 8.762 -4.739 1.00 0.00 C ATOM 1698 C LYS A 120 12.189 7.833 -4.096 1.00 0.00 C ATOM 1699 O LYS A 120 12.134 6.642 -4.400 1.00 0.00 O ATOM 1700 CB LYS A 120 13.718 8.176 -6.063 1.00 0.00 C ATOM 1701 CG LYS A 120 12.744 8.358 -7.218 1.00 0.00 C ATOM 1702 CD LYS A 120 12.576 9.827 -7.578 1.00 0.00 C ATOM 1703 CE LYS A 120 11.564 10.016 -8.695 1.00 0.00 C ATOM 1704 NZ LYS A 120 11.407 11.449 -9.063 1.00 0.00 N ATOM 0 H LYS A 120 14.441 8.255 -3.116 1.00 0.00 H new ATOM 0 HA LYS A 120 12.742 9.720 -4.948 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.667 8.645 -6.322 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.914 7.112 -5.929 1.00 0.00 H new ATOM 0 HG2 LYS A 120 13.102 7.808 -8.088 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.776 7.935 -6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.255 10.384 -6.697 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.537 10.240 -7.883 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.879 9.449 -9.571 1.00 0.00 H new ATOM 0 HE3 LYS A 120 10.600 9.613 -8.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 10.708 11.536 -9.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 11.082 11.987 -8.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 12.321 11.827 -9.384 1.00 0.00 H new ATOM 1718 N ILE A 121 11.383 8.394 -3.199 1.00 0.00 N ATOM 1719 CA ILE A 121 10.364 7.628 -2.486 1.00 0.00 C ATOM 1720 C ILE A 121 9.391 6.939 -3.444 1.00 0.00 C ATOM 1721 O ILE A 121 8.685 7.603 -4.203 1.00 0.00 O ATOM 1722 CB ILE A 121 9.564 8.534 -1.525 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.493 9.141 -0.467 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.430 7.757 -0.864 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.121 8.118 0.459 1.00 0.00 C ATOM 0 H ILE A 121 11.416 9.382 -2.947 1.00 0.00 H new ATOM 0 HA ILE A 121 10.892 6.863 -1.916 1.00 0.00 H new ATOM 0 HB ILE A 121 9.123 9.345 -2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.285 9.697 -0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.929 9.858 0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.881 8.416 -0.192 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.755 7.376 -1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.843 6.923 -0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.764 8.625 1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.337 7.578 0.990 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.714 7.414 -0.125 1.00 0.00 H new ATOM 1737 N PRO A 122 9.342 5.589 -3.425 1.00 0.00 N ATOM 1738 CA PRO A 122 8.439 4.826 -4.277 1.00 0.00 C ATOM 1739 C PRO A 122 7.066 4.654 -3.634 1.00 0.00 C ATOM 1740 O PRO A 122 6.883 3.812 -2.754 1.00 0.00 O ATOM 1741 CB PRO A 122 9.151 3.483 -4.401 1.00 0.00 C ATOM 1742 CG PRO A 122 9.861 3.313 -3.098 1.00 0.00 C ATOM 1743 CD PRO A 122 10.169 4.701 -2.582 1.00 0.00 C ATOM 0 HA PRO A 122 8.246 5.312 -5.233 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.443 2.673 -4.575 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.850 3.480 -5.237 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.240 2.766 -2.388 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.777 2.738 -3.230 1.00 0.00 H new ATOM 0 HD2 PRO A 122 9.913 4.800 -1.527 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.229 4.935 -2.676 1.00 0.00 H new ATOM 1751 N LEU A 123 6.107 5.463 -4.069 1.00 0.00 N ATOM 1752 CA LEU A 123 4.754 5.409 -3.530 1.00 0.00 C ATOM 1753 C LEU A 123 3.770 4.882 -4.570 1.00 0.00 C ATOM 1754 O LEU A 123 4.095 4.782 -5.752 1.00 0.00 O ATOM 1755 CB LEU A 123 4.325 6.802 -3.052 1.00 0.00 C ATOM 1756 CG LEU A 123 2.957 6.872 -2.366 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.942 6.019 -1.106 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.599 8.315 -2.038 1.00 0.00 C ATOM 0 H LEU A 123 6.242 6.166 -4.796 1.00 0.00 H new ATOM 0 HA LEU A 123 4.750 4.723 -2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.079 7.177 -2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.317 7.475 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 123 2.209 6.478 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.961 6.083 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.152 4.982 -1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.702 6.380 -0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.624 8.346 -1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.352 8.734 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.564 8.899 -2.958 1.00 0.00 H new ATOM 1770 N LEU A 124 2.573 4.528 -4.115 1.00 0.00 N ATOM 1771 CA LEU A 124 1.534 4.020 -5.001 1.00 0.00 C ATOM 1772 C LEU A 124 0.185 4.012 -4.289 1.00 0.00 C ATOM 1773 O LEU A 124 0.035 3.394 -3.235 1.00 0.00 O ATOM 1774 CB LEU A 124 1.884 2.612 -5.483 1.00 0.00 C ATOM 1775 CG LEU A 124 0.884 2.000 -6.463 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.862 2.789 -7.759 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.222 0.540 -6.727 1.00 0.00 C ATOM 0 H LEU A 124 2.298 4.584 -3.134 1.00 0.00 H new ATOM 0 HA LEU A 124 1.468 4.678 -5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.865 2.640 -5.957 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.968 1.957 -4.616 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.110 2.045 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.145 2.340 -8.446 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.571 3.819 -7.553 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.854 2.775 -8.210 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.500 0.120 -7.427 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.223 0.469 -7.153 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.186 -0.017 -5.791 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.794 4.699 -4.870 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.124 4.780 -4.279 1.00 0.00 C ATOM 1791 C VAL A 125 -3.099 3.830 -4.963 1.00 0.00 C ATOM 1792 O VAL A 125 -3.047 3.635 -6.178 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.676 6.215 -4.359 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.589 6.738 -5.778 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.103 6.286 -3.831 1.00 0.00 C ATOM 0 H VAL A 125 -0.691 5.207 -5.749 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.025 4.488 -3.233 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.061 6.853 -3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.983 7.753 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.548 6.741 -6.102 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.173 6.097 -6.439 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.466 7.311 -3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.743 5.634 -4.425 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.122 5.964 -2.790 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.987 3.240 -4.169 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.984 2.312 -4.684 1.00 0.00 C ATOM 1807 C VAL A 126 -6.303 2.469 -3.935 1.00 0.00 C ATOM 1808 O VAL A 126 -6.319 2.838 -2.761 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.514 0.848 -4.564 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.453 -0.073 -5.324 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -3.086 0.695 -5.067 1.00 0.00 C ATOM 0 H VAL A 126 -4.035 3.390 -3.161 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.126 2.551 -5.738 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.532 0.567 -3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.108 -1.103 -5.230 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.458 0.012 -4.912 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.467 0.210 -6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.776 -0.346 -4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.035 0.995 -6.114 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.422 1.326 -4.476 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.406 2.188 -4.621 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.715 2.301 -4.005 1.00 0.00 C ATOM 1823 C GLY A 127 -9.496 1.006 -4.080 1.00 0.00 C ATOM 1824 O GLY A 127 -9.640 0.426 -5.153 1.00 0.00 O ATOM 0 H GLY A 127 -7.416 1.883 -5.594 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.600 2.594 -2.961 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.279 3.093 -4.498 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.999 0.552 -2.939 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.765 -0.684 -2.883 1.00 0.00 C ATOM 1830 C ASN A 128 -12.260 -0.384 -2.847 1.00 0.00 C ATOM 1831 O ASN A 128 -12.678 0.743 -3.111 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.350 -1.499 -1.653 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.713 -0.811 -0.352 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.792 0.415 -0.284 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.933 -1.603 0.691 1.00 0.00 N ATOM 0 H ASN A 128 -9.890 1.022 -2.040 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.557 -1.269 -3.779 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.831 -2.477 -1.690 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.274 -1.671 -1.681 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.179 -1.199 1.595 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.856 -2.615 0.588 1.00 0.00 H new ATOM 1842 N LYS A 129 -13.058 -1.398 -2.528 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.508 -1.243 -2.458 1.00 0.00 C ATOM 1844 C LYS A 129 -15.085 -0.860 -3.817 1.00 0.00 C ATOM 1845 O LYS A 129 -16.211 -0.371 -3.906 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.880 -0.184 -1.415 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.343 -0.486 -0.024 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.060 -1.668 0.609 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.399 -1.260 1.202 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.236 -0.316 2.340 1.00 0.00 N ATOM 0 H LYS A 129 -12.725 -2.338 -2.313 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.935 -2.201 -2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.499 0.784 -1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.966 -0.099 -1.366 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.275 -0.697 -0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.459 0.393 0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.215 -2.444 -0.141 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.433 -2.099 1.389 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.012 -0.795 0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.932 -2.148 1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.172 -0.035 2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.702 -0.780 3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.720 0.528 2.020 1.00 0.00 H new ATOM 1864 N SER A 130 -14.310 -1.092 -4.876 1.00 0.00 N ATOM 1865 CA SER A 130 -14.747 -0.766 -6.231 1.00 0.00 C ATOM 1866 C SER A 130 -16.050 -1.481 -6.577 1.00 0.00 C ATOM 1867 O SER A 130 -16.822 -1.008 -7.413 1.00 0.00 O ATOM 1868 CB SER A 130 -13.664 -1.136 -7.246 1.00 0.00 C ATOM 1869 OG SER A 130 -12.491 -0.365 -7.046 1.00 0.00 O ATOM 0 H SER A 130 -13.378 -1.504 -4.821 1.00 0.00 H new ATOM 0 HA SER A 130 -14.924 0.309 -6.274 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.425 -2.196 -7.158 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.039 -0.977 -8.257 1.00 0.00 H new ATOM 0 HG SER A 130 -11.974 -0.742 -6.304 1.00 0.00 H new ATOM 1875 N ASP A 131 -16.291 -2.622 -5.932 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.507 -3.394 -6.173 1.00 0.00 C ATOM 1877 C ASP A 131 -18.745 -2.537 -5.928 1.00 0.00 C ATOM 1878 O ASP A 131 -19.839 -2.854 -6.396 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.540 -4.632 -5.273 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.788 -5.468 -5.481 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -19.800 -5.205 -4.799 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.754 -6.385 -6.329 1.00 0.00 O ATOM 0 H ASP A 131 -15.662 -3.030 -5.241 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.506 -3.715 -7.215 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.660 -5.244 -5.470 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.485 -4.321 -4.230 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.557 -1.448 -5.191 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.642 -0.528 -4.878 1.00 0.00 C ATOM 1889 C LEU A 132 -19.573 0.704 -5.774 1.00 0.00 C ATOM 1890 O LEU A 132 -19.083 1.757 -5.365 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.565 -0.112 -3.409 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.580 -1.271 -2.412 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.112 -0.805 -1.044 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.973 -1.881 -2.324 1.00 0.00 C ATOM 0 H LEU A 132 -17.655 -1.180 -4.797 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.591 -1.034 -5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.654 0.467 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.403 0.549 -3.189 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.891 -2.038 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.130 -1.644 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.096 -0.417 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.774 -0.019 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.965 -2.704 -1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.682 -1.122 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.270 -2.254 -3.304 1.00 0.00 H new ATOM 1906 N GLU A 133 -20.057 0.560 -7.002 1.00 0.00 N ATOM 1907 CA GLU A 133 -20.045 1.655 -7.964 1.00 0.00 C ATOM 1908 C GLU A 133 -21.083 2.717 -7.609 1.00 0.00 C ATOM 1909 O GLU A 133 -21.050 3.830 -8.135 1.00 0.00 O ATOM 1910 CB GLU A 133 -20.302 1.120 -9.372 1.00 0.00 C ATOM 1911 CG GLU A 133 -19.246 0.134 -9.846 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.542 -0.426 -11.224 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.103 0.186 -12.221 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -20.212 -1.476 -11.306 1.00 0.00 O ATOM 0 H GLU A 133 -20.463 -0.306 -7.355 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.060 2.122 -7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.278 0.635 -9.396 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.345 1.957 -10.068 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.274 0.628 -9.860 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.176 -0.687 -9.132 1.00 0.00 H new ATOM 1921 N GLU A 134 -22.002 2.368 -6.715 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.046 3.294 -6.293 1.00 0.00 C ATOM 1923 C GLU A 134 -22.630 4.054 -5.038 1.00 0.00 C ATOM 1924 O GLU A 134 -23.204 5.095 -4.712 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.352 2.541 -6.036 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.227 1.448 -4.991 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.525 0.695 -4.772 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.778 -0.278 -5.514 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.288 1.078 -3.861 1.00 0.00 O ATOM 0 H GLU A 134 -22.045 1.452 -6.269 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.200 4.014 -7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.115 3.251 -5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.698 2.100 -6.971 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.452 0.746 -5.297 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.904 1.888 -4.048 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.630 3.531 -4.335 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.142 4.162 -3.116 1.00 0.00 C ATOM 1938 C ARG A 135 -19.829 4.899 -3.367 1.00 0.00 C ATOM 1939 O ARG A 135 -19.216 5.424 -2.439 1.00 0.00 O ATOM 1940 CB ARG A 135 -20.963 3.114 -2.015 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.269 2.469 -1.576 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.050 1.459 -0.463 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.307 0.881 0.009 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.376 -0.201 0.781 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.268 -0.813 1.170 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -24.556 -0.671 1.164 1.00 0.00 N ATOM 0 H ARG A 135 -21.143 2.672 -4.590 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.882 4.894 -2.791 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.284 2.338 -2.369 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.489 3.582 -1.152 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.960 3.241 -1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.736 1.976 -2.428 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.397 0.663 -0.820 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.538 1.942 0.369 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.179 1.332 -0.268 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -21.358 -0.455 0.878 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.324 -1.642 1.762 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.412 -0.203 0.867 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -24.607 -1.500 1.756 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.403 4.937 -4.627 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.165 5.620 -4.991 1.00 0.00 C ATOM 1962 C ARG A 136 -18.379 7.129 -5.015 1.00 0.00 C ATOM 1963 O ARG A 136 -19.032 7.658 -5.914 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.668 5.137 -6.355 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.288 5.659 -6.722 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.778 5.036 -8.012 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.587 3.592 -7.890 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.128 2.705 -8.721 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.903 3.113 -9.719 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.897 1.411 -8.553 1.00 0.00 N ATOM 0 H ARG A 136 -19.894 4.505 -5.410 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.409 5.385 -4.242 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.648 4.047 -6.359 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.379 5.446 -7.121 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.326 6.743 -6.831 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.590 5.444 -5.913 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.485 5.241 -8.816 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.834 5.503 -8.291 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.007 3.245 -7.126 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.085 4.108 -9.850 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.317 2.431 -10.355 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.304 1.094 -7.786 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.312 0.732 -9.191 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.823 7.818 -4.023 1.00 0.00 N ATOM 1985 CA GLN A 137 -17.965 9.266 -3.925 1.00 0.00 C ATOM 1986 C GLN A 137 -16.783 9.985 -4.566 1.00 0.00 C ATOM 1987 O GLN A 137 -16.924 11.102 -5.063 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.098 9.687 -2.461 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.280 9.051 -1.750 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.445 9.558 -0.331 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.135 10.549 -0.090 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -18.812 8.879 0.618 1.00 0.00 N ATOM 0 H GLN A 137 -17.270 7.397 -3.276 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.868 9.549 -4.465 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.182 9.424 -1.932 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.195 10.771 -2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.191 9.254 -2.313 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.150 7.969 -1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.251 8.063 0.373 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.887 9.173 1.592 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.620 9.343 -4.551 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.422 9.933 -5.133 1.00 0.00 C ATOM 2003 C VAL A 138 -14.247 9.500 -6.588 1.00 0.00 C ATOM 2004 O VAL A 138 -13.956 8.335 -6.857 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.158 9.543 -4.341 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -11.907 10.093 -5.012 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.252 10.034 -2.907 1.00 0.00 C ATOM 0 H VAL A 138 -15.482 8.418 -4.144 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.551 11.014 -5.088 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.088 8.455 -4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.028 9.805 -4.435 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.827 9.688 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.968 11.180 -5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.350 9.749 -2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.352 11.119 -2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.122 9.587 -2.426 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.426 10.426 -7.551 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.267 10.108 -8.972 1.00 0.00 C ATOM 2019 C PRO A 139 -12.882 9.545 -9.258 1.00 0.00 C ATOM 2020 O PRO A 139 -11.874 10.167 -8.926 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.459 11.457 -9.673 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.232 12.286 -8.704 1.00 0.00 C ATOM 2023 CD PRO A 139 -14.791 11.839 -7.340 1.00 0.00 C ATOM 0 HA PRO A 139 -14.972 9.349 -9.311 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.501 11.918 -9.911 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -14.999 11.341 -10.613 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.032 13.347 -8.851 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.305 12.142 -8.835 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.945 12.424 -6.978 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.589 11.944 -6.604 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.836 8.364 -9.867 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.566 7.719 -10.179 1.00 0.00 C ATOM 2033 C VAL A 140 -10.645 8.654 -10.959 1.00 0.00 C ATOM 2034 O VAL A 140 -9.463 8.772 -10.645 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.769 6.408 -10.970 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.544 6.658 -12.254 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.430 5.748 -11.271 1.00 0.00 C ATOM 0 H VAL A 140 -13.661 7.836 -10.153 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.096 7.476 -9.226 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.355 5.730 -10.350 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.672 5.718 -12.791 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.522 7.075 -12.013 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.994 7.361 -12.880 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.596 4.826 -11.829 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.816 6.425 -11.864 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.919 5.519 -10.336 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.198 9.327 -11.964 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.420 10.247 -12.788 1.00 0.00 C ATOM 2049 C GLU A 141 -9.826 11.368 -11.941 1.00 0.00 C ATOM 2050 O GLU A 141 -8.668 11.745 -12.120 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.293 10.831 -13.899 1.00 0.00 C ATOM 2052 CG GLU A 141 -11.940 9.775 -14.779 1.00 0.00 C ATOM 2053 CD GLU A 141 -10.923 8.873 -15.452 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -10.382 9.271 -16.506 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -10.668 7.770 -14.926 1.00 0.00 O ATOM 0 H GLU A 141 -12.181 9.253 -12.227 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.600 9.689 -13.239 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.073 11.447 -13.452 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.685 11.488 -14.521 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.615 9.168 -14.175 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.547 10.264 -15.541 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.628 11.898 -11.022 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.178 12.970 -10.143 1.00 0.00 C ATOM 2064 C GLU A 142 -9.112 12.456 -9.182 1.00 0.00 C ATOM 2065 O GLU A 142 -8.216 13.196 -8.774 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.361 13.546 -9.359 1.00 0.00 C ATOM 2067 CG GLU A 142 -10.964 14.591 -8.329 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.162 15.258 -7.681 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.730 16.185 -8.296 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.531 14.855 -6.559 1.00 0.00 O ATOM 0 H GLU A 142 -11.592 11.602 -10.868 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.744 13.761 -10.755 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.068 13.990 -10.060 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -11.882 12.732 -8.855 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.353 14.122 -7.558 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.345 15.350 -8.807 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.216 11.180 -8.830 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.268 10.554 -7.919 1.00 0.00 C ATOM 2079 C ALA A 143 -6.913 10.354 -8.593 1.00 0.00 C ATOM 2080 O ALA A 143 -5.873 10.401 -7.938 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.814 9.224 -7.426 1.00 0.00 C ATOM 0 H ALA A 143 -9.951 10.557 -9.164 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.127 11.216 -7.065 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.096 8.766 -6.746 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.756 9.389 -6.903 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.982 8.562 -8.276 1.00 0.00 H new ATOM 2087 N ARG A 144 -6.931 10.132 -9.907 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.700 9.925 -10.665 1.00 0.00 C ATOM 2089 C ARG A 144 -4.921 11.229 -10.800 1.00 0.00 C ATOM 2090 O ARG A 144 -3.694 11.242 -10.713 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.008 9.362 -12.055 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.817 8.075 -12.035 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.740 7.346 -13.367 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.554 6.132 -13.374 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.670 5.326 -14.427 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.032 5.606 -15.556 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.427 4.239 -14.350 1.00 0.00 N ATOM 0 H ARG A 144 -7.783 10.091 -10.467 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.090 9.205 -10.119 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.553 10.113 -12.627 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.069 9.181 -12.579 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.448 7.425 -11.242 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.858 8.302 -11.803 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.073 8.011 -14.164 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.703 7.088 -13.580 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.062 5.889 -12.524 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.450 6.441 -15.619 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.123 4.986 -16.361 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.920 4.021 -13.484 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.516 3.621 -15.157 1.00 0.00 H new ATOM 2111 N SER A 145 -5.644 12.324 -11.018 1.00 0.00 N ATOM 2112 CA SER A 145 -5.023 13.635 -11.167 1.00 0.00 C ATOM 2113 C SER A 145 -4.306 14.046 -9.886 1.00 0.00 C ATOM 2114 O SER A 145 -3.143 14.450 -9.915 1.00 0.00 O ATOM 2115 CB SER A 145 -6.076 14.681 -11.535 1.00 0.00 C ATOM 2116 OG SER A 145 -5.491 15.962 -11.694 1.00 0.00 O ATOM 0 H SER A 145 -6.661 12.329 -11.095 1.00 0.00 H new ATOM 0 HA SER A 145 -4.287 13.573 -11.969 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.575 14.389 -12.459 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.840 14.721 -10.759 1.00 0.00 H new ATOM 0 HG SER A 145 -6.186 16.612 -11.930 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.010 13.942 -8.764 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.445 14.301 -7.468 1.00 0.00 C ATOM 2124 C LYS A 146 -3.253 13.407 -7.137 1.00 0.00 C ATOM 2125 O LYS A 146 -2.193 13.891 -6.744 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.525 14.179 -6.382 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.174 14.845 -5.053 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.040 14.141 -4.316 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.287 12.650 -4.174 1.00 0.00 C ATOM 2130 NZ LYS A 146 -5.560 12.359 -3.461 1.00 0.00 N ATOM 0 H LYS A 146 -5.974 13.612 -8.726 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.095 15.332 -7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.450 14.616 -6.758 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.722 13.122 -6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.893 15.882 -5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.059 14.862 -4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.105 14.303 -4.852 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.922 14.584 -3.327 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.313 12.191 -5.163 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.457 12.195 -3.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.664 11.331 -3.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.547 12.817 -2.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.360 12.726 -4.015 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.431 12.101 -7.301 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.371 11.144 -7.015 1.00 0.00 C ATOM 2146 C ALA A 147 -1.108 11.469 -7.804 1.00 0.00 C ATOM 2147 O ALA A 147 0.004 11.381 -7.282 1.00 0.00 O ATOM 2148 CB ALA A 147 -2.841 9.735 -7.332 1.00 0.00 C ATOM 0 H ALA A 147 -4.300 11.681 -7.631 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.131 11.210 -5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.041 9.027 -7.115 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.712 9.496 -6.722 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.107 9.669 -8.387 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.292 11.845 -9.066 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.175 12.184 -9.938 1.00 0.00 C ATOM 2156 C GLU A 148 0.710 13.254 -9.302 1.00 0.00 C ATOM 2157 O GLU A 148 1.920 13.282 -9.530 1.00 0.00 O ATOM 2158 CB GLU A 148 -0.687 12.652 -11.303 1.00 0.00 C ATOM 2159 CG GLU A 148 0.423 12.997 -12.286 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.112 13.483 -13.620 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.484 12.633 -14.455 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.157 14.713 -13.830 1.00 0.00 O ATOM 0 H GLU A 148 -2.208 11.922 -9.508 1.00 0.00 H new ATOM 0 HA GLU A 148 0.429 11.288 -10.081 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.313 11.870 -11.734 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.322 13.527 -11.163 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.062 13.767 -11.852 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.047 12.118 -12.447 1.00 0.00 H new ATOM 2169 N GLU A 149 0.100 14.143 -8.515 1.00 0.00 N ATOM 2170 CA GLU A 149 0.845 15.209 -7.846 1.00 0.00 C ATOM 2171 C GLU A 149 2.035 14.639 -7.082 1.00 0.00 C ATOM 2172 O GLU A 149 3.156 15.135 -7.202 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.061 15.981 -6.884 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.252 16.638 -7.561 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.072 17.480 -6.604 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -2.974 16.922 -5.945 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.811 18.698 -6.511 1.00 0.00 O ATOM 0 H GLU A 149 -0.902 14.145 -8.327 1.00 0.00 H new ATOM 0 HA GLU A 149 1.211 15.892 -8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.422 15.300 -6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.528 16.748 -6.381 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.900 17.264 -8.381 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.888 15.868 -7.998 1.00 0.00 H new ATOM 2184 N TRP A 150 1.786 13.594 -6.297 1.00 0.00 N ATOM 2185 CA TRP A 150 2.842 12.955 -5.526 1.00 0.00 C ATOM 2186 C TRP A 150 3.843 12.280 -6.457 1.00 0.00 C ATOM 2187 O TRP A 150 4.999 12.063 -6.096 1.00 0.00 O ATOM 2188 CB TRP A 150 2.245 11.920 -4.569 1.00 0.00 C ATOM 2189 CG TRP A 150 1.105 12.444 -3.747 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.873 13.741 -3.387 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.042 11.675 -3.179 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.269 13.822 -2.631 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.794 12.567 -2.485 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.283 10.315 -3.190 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.932 12.146 -1.807 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.416 9.899 -2.518 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.229 10.812 -1.833 1.00 0.00 C ATOM 0 H TRP A 150 0.864 13.175 -6.180 1.00 0.00 H new ATOM 0 HA TRP A 150 3.359 13.720 -4.946 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.901 11.061 -5.146 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.028 11.562 -3.901 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.497 14.580 -3.658 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.663 14.678 -2.241 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.339 9.604 -3.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.560 12.848 -1.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.680 8.852 -2.521 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.107 10.455 -1.316 1.00 0.00 H new ATOM 2208 N GLY A 151 3.382 11.958 -7.662 1.00 0.00 N ATOM 2209 CA GLY A 151 4.232 11.304 -8.637 1.00 0.00 C ATOM 2210 C GLY A 151 3.891 9.837 -8.785 1.00 0.00 C ATOM 2211 O GLY A 151 4.744 9.024 -9.143 1.00 0.00 O ATOM 0 H GLY A 151 2.430 12.140 -7.980 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.128 11.801 -9.602 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.275 11.406 -8.337 1.00 0.00 H new ATOM 2215 N VAL A 152 2.634 9.501 -8.510 1.00 0.00 N ATOM 2216 CA VAL A 152 2.171 8.122 -8.600 1.00 0.00 C ATOM 2217 C VAL A 152 0.948 7.994 -9.499 1.00 0.00 C ATOM 2218 O VAL A 152 0.513 8.962 -10.124 1.00 0.00 O ATOM 2219 CB VAL A 152 1.814 7.559 -7.211 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.044 7.496 -6.325 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.723 8.394 -6.559 1.00 0.00 C ATOM 0 H VAL A 152 1.917 10.167 -8.222 1.00 0.00 H new ATOM 0 HA VAL A 152 2.995 7.551 -9.029 1.00 0.00 H new ATOM 0 HB VAL A 152 1.436 6.545 -7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.769 7.096 -5.349 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.791 6.850 -6.785 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.456 8.498 -6.203 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.485 7.980 -5.579 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.070 9.421 -6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.169 8.380 -7.185 1.00 0.00 H new ATOM 2231 N GLN A 153 0.406 6.784 -9.554 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.773 6.497 -10.356 1.00 0.00 C ATOM 2233 C GLN A 153 -1.798 5.740 -9.517 1.00 0.00 C ATOM 2234 O GLN A 153 -1.469 4.741 -8.874 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.390 5.676 -11.591 1.00 0.00 C ATOM 2236 CG GLN A 153 0.369 4.400 -11.260 1.00 0.00 C ATOM 2237 CD GLN A 153 0.738 3.601 -12.495 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.030 3.628 -13.502 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.854 2.884 -12.422 1.00 0.00 N ATOM 0 H GLN A 153 0.770 5.978 -9.046 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.211 7.438 -10.688 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.295 5.419 -12.141 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.221 6.292 -12.252 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.276 4.654 -10.712 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.239 3.781 -10.600 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.410 2.891 -11.567 1.00 0.00 H new ATOM 0 HE22 GLN A 153 2.155 2.326 -13.221 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.036 6.216 -9.521 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.097 5.583 -8.745 1.00 0.00 C ATOM 2250 C TYR A 154 -4.894 4.600 -9.596 1.00 0.00 C ATOM 2251 O TYR A 154 -5.164 4.852 -10.770 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.019 6.651 -8.148 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.332 6.112 -7.629 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.405 5.495 -6.389 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.496 6.223 -8.376 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.599 5.003 -5.907 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.698 5.734 -7.901 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.744 5.124 -6.666 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.938 4.635 -6.188 1.00 0.00 O ATOM 0 H TYR A 154 -3.331 7.036 -10.051 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.637 5.019 -7.934 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.497 7.152 -7.333 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.223 7.405 -8.908 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.511 5.398 -5.791 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.462 6.699 -9.345 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.638 4.525 -4.939 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.596 5.829 -8.494 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.646 4.802 -6.845 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.265 3.477 -8.987 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.029 2.445 -9.683 1.00 0.00 C ATOM 2271 C VAL A 155 -7.154 1.891 -8.811 1.00 0.00 C ATOM 2272 O VAL A 155 -7.082 1.939 -7.584 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.123 1.281 -10.136 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.814 0.351 -8.975 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.774 0.520 -11.281 1.00 0.00 C ATOM 0 H VAL A 155 -5.049 3.258 -8.014 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.464 2.923 -10.561 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.180 1.697 -10.490 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.174 -0.461 -9.320 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.303 0.907 -8.189 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.743 -0.061 -8.582 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.124 -0.298 -11.590 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.732 0.118 -10.952 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.933 1.195 -12.122 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.193 1.367 -9.458 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.332 0.792 -8.748 1.00 0.00 C ATOM 2287 C GLU A 156 -9.093 -0.689 -8.476 1.00 0.00 C ATOM 2288 O GLU A 156 -8.478 -1.383 -9.287 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.613 0.973 -9.564 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.952 2.424 -9.856 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.182 2.568 -10.732 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -13.305 2.558 -10.186 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.022 2.687 -11.966 1.00 0.00 O ATOM 0 H GLU A 156 -8.269 1.329 -10.474 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.444 1.311 -7.796 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.511 0.436 -10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.444 0.517 -9.026 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.115 2.952 -8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.103 2.901 -10.346 1.00 0.00 H new ATOM 2300 N THR A 157 -9.590 -1.172 -7.339 1.00 0.00 N ATOM 2301 CA THR A 157 -9.407 -2.574 -6.959 1.00 0.00 C ATOM 2302 C THR A 157 -10.532 -3.069 -6.057 1.00 0.00 C ATOM 2303 O THR A 157 -11.400 -2.301 -5.644 1.00 0.00 O ATOM 2304 CB THR A 157 -8.071 -2.790 -6.222 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.941 -1.843 -5.156 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.889 -2.662 -7.170 1.00 0.00 C ATOM 0 H THR A 157 -10.120 -0.618 -6.667 1.00 0.00 H new ATOM 0 HA THR A 157 -9.412 -3.140 -7.890 1.00 0.00 H new ATOM 0 HB THR A 157 -8.072 -3.801 -5.814 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.675 -1.195 -5.203 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.962 -2.820 -6.619 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.973 -3.409 -7.960 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.883 -1.666 -7.612 1.00 0.00 H new ATOM 2314 N SER A 158 -10.499 -4.363 -5.751 1.00 0.00 N ATOM 2315 CA SER A 158 -11.502 -4.980 -4.892 1.00 0.00 C ATOM 2316 C SER A 158 -10.925 -6.196 -4.176 1.00 0.00 C ATOM 2317 O SER A 158 -10.644 -7.220 -4.800 1.00 0.00 O ATOM 2318 CB SER A 158 -12.727 -5.391 -5.711 1.00 0.00 C ATOM 2319 OG SER A 158 -13.647 -6.126 -4.922 1.00 0.00 O ATOM 0 H SER A 158 -9.783 -5.007 -6.088 1.00 0.00 H new ATOM 0 HA SER A 158 -11.805 -4.247 -4.145 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.215 -4.502 -6.111 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.413 -5.993 -6.564 1.00 0.00 H new ATOM 0 HG SER A 158 -14.421 -6.375 -5.469 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.748 -6.076 -2.864 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.203 -7.165 -2.059 1.00 0.00 C ATOM 2327 C ALA A 159 -11.149 -8.362 -2.036 1.00 0.00 C ATOM 2328 O ALA A 159 -10.818 -9.417 -1.496 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.927 -6.686 -0.643 1.00 0.00 C ATOM 0 H ALA A 159 -10.974 -5.234 -2.334 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.266 -7.484 -2.515 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.521 -7.508 -0.053 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.207 -5.868 -0.669 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.855 -6.338 -0.189 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.326 -8.188 -2.627 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.323 -9.251 -2.675 1.00 0.00 C ATOM 2337 C LYS A 160 -13.159 -10.087 -3.939 1.00 0.00 C ATOM 2338 O LYS A 160 -13.333 -11.306 -3.917 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.734 -8.661 -2.624 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.836 -9.709 -2.624 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.841 -10.516 -1.335 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.951 -11.555 -1.337 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.808 -12.519 -2.463 1.00 0.00 N ATOM 0 H LYS A 160 -12.613 -7.320 -3.080 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.174 -9.894 -1.808 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.829 -8.047 -1.729 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.873 -8.001 -3.480 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.802 -9.222 -2.753 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.702 -10.379 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.878 -11.010 -1.209 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.969 -9.846 -0.485 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.942 -12.097 -0.392 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.917 -11.054 -1.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.441 -13.330 -2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.059 -12.049 -3.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.824 -12.852 -2.512 1.00 0.00 H new ATOM 2357 N THR A 161 -12.826 -9.421 -5.040 1.00 0.00 N ATOM 2358 CA THR A 161 -12.638 -10.100 -6.315 1.00 0.00 C ATOM 2359 C THR A 161 -11.165 -10.400 -6.568 1.00 0.00 C ATOM 2360 O THR A 161 -10.825 -11.070 -7.543 1.00 0.00 O ATOM 2361 CB THR A 161 -13.184 -9.258 -7.485 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.494 -8.006 -7.551 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.677 -9.014 -7.329 1.00 0.00 C ATOM 0 H THR A 161 -12.681 -8.412 -5.074 1.00 0.00 H new ATOM 0 HA THR A 161 -13.193 -11.037 -6.258 1.00 0.00 H new ATOM 0 HB THR A 161 -13.019 -9.812 -8.409 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.030 -7.364 -8.061 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.038 -8.418 -8.167 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.202 -9.969 -7.311 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.863 -8.480 -6.397 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.301 -9.901 -5.676 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.850 -10.097 -5.782 1.00 0.00 C ATOM 2373 C ARG A 162 -8.386 -10.101 -7.239 1.00 0.00 C ATOM 2374 O ARG A 162 -7.496 -10.864 -7.617 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.414 -11.393 -5.071 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.287 -12.608 -5.365 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.946 -13.242 -6.704 1.00 0.00 C ATOM 2378 NE ARG A 162 -7.518 -13.523 -6.833 1.00 0.00 N ATOM 2379 CZ ARG A 162 -6.961 -14.015 -7.935 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -7.706 -14.274 -9.001 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -5.656 -14.243 -7.976 1.00 0.00 N ATOM 0 H ARG A 162 -10.586 -9.353 -4.864 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.372 -9.253 -5.284 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.388 -11.622 -5.360 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.411 -11.217 -3.995 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.162 -13.345 -4.572 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.336 -12.311 -5.361 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.509 -14.168 -6.820 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -9.258 -12.577 -7.509 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.915 -13.331 -6.033 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.710 -14.096 -8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.275 -14.651 -9.845 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.077 -14.041 -7.161 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.231 -14.621 -8.823 1.00 0.00 H new ATOM 2395 N ALA A 163 -8.980 -9.227 -8.046 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.644 -9.142 -9.462 1.00 0.00 C ATOM 2397 C ALA A 163 -7.333 -8.396 -9.699 1.00 0.00 C ATOM 2398 O ALA A 163 -6.411 -8.932 -10.314 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.776 -8.472 -10.228 1.00 0.00 C ATOM 0 H ALA A 163 -9.697 -8.568 -7.743 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.509 -10.160 -9.828 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.515 -8.413 -11.285 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.689 -9.055 -10.111 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -9.935 -7.467 -9.837 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.250 -7.162 -9.208 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.046 -6.354 -9.386 1.00 0.00 C ATOM 2407 C ASN A 164 -5.320 -6.129 -8.066 1.00 0.00 C ATOM 2408 O ASN A 164 -4.417 -5.296 -7.982 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.394 -5.003 -10.013 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.072 -5.139 -11.362 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -6.902 -6.140 -12.059 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.837 -4.122 -11.741 1.00 0.00 N ATOM 0 H ASN A 164 -7.997 -6.702 -8.687 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.383 -6.905 -10.053 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.047 -4.451 -9.337 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.483 -4.415 -10.127 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.313 -4.150 -12.643 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -7.949 -3.313 -11.130 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.712 -6.870 -7.035 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.086 -6.734 -5.727 1.00 0.00 C ATOM 2421 C VAL A 165 -3.591 -7.028 -5.803 1.00 0.00 C ATOM 2422 O VAL A 165 -2.783 -6.337 -5.188 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.743 -7.659 -4.682 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.676 -9.111 -5.129 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.085 -7.482 -3.322 1.00 0.00 C ATOM 0 H VAL A 165 -6.456 -7.567 -7.080 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.231 -5.701 -5.412 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.793 -7.381 -4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.145 -9.745 -4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.201 -9.224 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.634 -9.406 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.562 -8.143 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.026 -7.729 -3.395 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.195 -6.448 -2.996 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.229 -8.060 -6.559 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.829 -8.441 -6.719 1.00 0.00 C ATOM 2437 C ASP A 166 -1.091 -7.457 -7.625 1.00 0.00 C ATOM 2438 O ASP A 166 0.136 -7.358 -7.582 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.730 -9.853 -7.300 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.483 -10.875 -6.472 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.722 -10.951 -6.605 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.833 -11.605 -5.695 1.00 0.00 O ATOM 0 H ASP A 166 -3.886 -8.648 -7.071 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.360 -8.421 -5.735 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.123 -9.853 -8.317 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.681 -10.143 -7.364 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.848 -6.735 -8.443 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.273 -5.771 -9.377 1.00 0.00 C ATOM 2449 C LYS A 167 -0.677 -4.564 -8.653 1.00 0.00 C ATOM 2450 O LYS A 167 0.291 -3.968 -9.124 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.338 -5.316 -10.380 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.786 -4.494 -11.535 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.835 -3.003 -11.241 1.00 0.00 C ATOM 2454 CE LYS A 167 -3.258 -2.470 -11.287 1.00 0.00 C ATOM 2455 NZ LYS A 167 -3.878 -2.661 -12.629 1.00 0.00 N ATOM 0 H LYS A 167 -2.865 -6.799 -8.479 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.461 -6.266 -9.910 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.844 -6.194 -10.781 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.090 -4.727 -9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.756 -4.792 -11.734 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.359 -4.705 -12.438 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.406 -2.811 -10.258 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.222 -2.468 -11.966 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.860 -2.977 -10.533 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.257 -1.410 -11.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -4.324 -1.773 -12.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.145 -2.935 -13.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -4.598 -3.409 -12.575 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.254 -4.208 -7.511 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.779 -3.062 -6.740 1.00 0.00 C ATOM 2471 C VAL A 168 0.552 -3.366 -6.054 1.00 0.00 C ATOM 2472 O VAL A 168 1.377 -2.474 -5.853 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.816 -2.628 -5.682 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.208 -2.585 -6.293 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.787 -3.552 -4.472 1.00 0.00 C ATOM 0 H VAL A 168 -2.050 -4.694 -7.098 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.633 -2.244 -7.446 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.554 -1.626 -5.341 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.929 -2.277 -5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.222 -1.872 -7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.473 -3.575 -6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.528 -3.221 -3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.016 -4.570 -4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.796 -3.527 -4.018 1.00 0.00 H new ATOM 2485 N PHE A 169 0.753 -4.630 -5.701 1.00 0.00 N ATOM 2486 CA PHE A 169 1.979 -5.056 -5.037 1.00 0.00 C ATOM 2487 C PHE A 169 3.143 -5.113 -6.019 1.00 0.00 C ATOM 2488 O PHE A 169 4.241 -4.644 -5.723 1.00 0.00 O ATOM 2489 CB PHE A 169 1.775 -6.422 -4.380 1.00 0.00 C ATOM 2490 CG PHE A 169 0.934 -6.361 -3.137 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.506 -6.042 -1.916 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.426 -6.615 -3.190 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.736 -5.978 -0.770 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.201 -6.553 -2.049 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.620 -6.234 -0.837 1.00 0.00 C ATOM 0 H PHE A 169 0.081 -5.380 -5.864 1.00 0.00 H new ATOM 0 HA PHE A 169 2.221 -4.323 -4.267 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.305 -7.096 -5.096 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.747 -6.848 -4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.566 -5.841 -1.859 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.886 -6.865 -4.135 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.193 -5.728 0.176 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.261 -6.754 -2.104 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.225 -6.185 0.057 1.00 0.00 H new ATOM 2505 N PHE A 170 2.895 -5.692 -7.189 1.00 0.00 N ATOM 2506 CA PHE A 170 3.925 -5.807 -8.216 1.00 0.00 C ATOM 2507 C PHE A 170 4.223 -4.455 -8.856 1.00 0.00 C ATOM 2508 O PHE A 170 5.358 -4.185 -9.250 1.00 0.00 O ATOM 2509 CB PHE A 170 3.500 -6.811 -9.287 1.00 0.00 C ATOM 2510 CG PHE A 170 3.757 -8.241 -8.903 1.00 0.00 C ATOM 2511 CD1 PHE A 170 5.052 -8.735 -8.847 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.706 -9.092 -8.600 1.00 0.00 C ATOM 2513 CE1 PHE A 170 5.292 -10.049 -8.494 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.941 -10.407 -8.247 1.00 0.00 C ATOM 2515 CZ PHE A 170 4.236 -10.887 -8.194 1.00 0.00 C ATOM 0 H PHE A 170 1.992 -6.088 -7.450 1.00 0.00 H new ATOM 0 HA PHE A 170 4.836 -6.163 -7.735 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.437 -6.683 -9.492 1.00 0.00 H new ATOM 0 HB3 PHE A 170 4.032 -6.590 -10.212 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.882 -8.085 -9.082 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.692 -8.723 -8.640 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.305 -10.421 -8.453 1.00 0.00 H new ATOM 0 HE2 PHE A 170 2.113 -11.060 -8.013 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.422 -11.915 -7.919 1.00 0.00 H new ATOM 2525 N ASP A 171 3.201 -3.610 -8.962 1.00 0.00 N ATOM 2526 CA ASP A 171 3.363 -2.288 -9.556 1.00 0.00 C ATOM 2527 C ASP A 171 4.438 -1.493 -8.824 1.00 0.00 C ATOM 2528 O ASP A 171 5.316 -0.896 -9.447 1.00 0.00 O ATOM 2529 CB ASP A 171 2.039 -1.522 -9.528 1.00 0.00 C ATOM 2530 CG ASP A 171 2.141 -0.165 -10.196 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.561 0.799 -9.522 1.00 0.00 O ATOM 2532 OD2 ASP A 171 1.799 -0.066 -11.393 1.00 0.00 O ATOM 0 H ASP A 171 2.254 -3.817 -8.645 1.00 0.00 H new ATOM 0 HA ASP A 171 3.673 -2.420 -10.592 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.270 -2.112 -10.027 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.720 -1.392 -8.494 1.00 0.00 H new ATOM 2537 N LEU A 172 4.361 -1.491 -7.496 1.00 0.00 N ATOM 2538 CA LEU A 172 5.330 -0.774 -6.676 1.00 0.00 C ATOM 2539 C LEU A 172 6.674 -1.492 -6.678 1.00 0.00 C ATOM 2540 O LEU A 172 7.727 -0.859 -6.595 1.00 0.00 O ATOM 2541 CB LEU A 172 4.815 -0.637 -5.241 1.00 0.00 C ATOM 2542 CG LEU A 172 5.760 0.088 -4.280 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.989 1.522 -4.735 1.00 0.00 C ATOM 2544 CD2 LEU A 172 5.204 0.058 -2.864 1.00 0.00 C ATOM 0 H LEU A 172 3.638 -1.978 -6.966 1.00 0.00 H new ATOM 0 HA LEU A 172 5.466 0.220 -7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.864 -0.105 -5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.614 -1.633 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 172 6.719 -0.429 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.663 2.021 -4.039 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.431 1.521 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 172 5.037 2.052 -4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.888 0.578 -2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 172 4.232 0.551 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.093 -0.976 -2.539 1.00 0.00 H new ATOM 2556 N MET A 173 6.629 -2.818 -6.774 1.00 0.00 N ATOM 2557 CA MET A 173 7.843 -3.626 -6.786 1.00 0.00 C ATOM 2558 C MET A 173 8.786 -3.174 -7.896 1.00 0.00 C ATOM 2559 O MET A 173 10.000 -3.103 -7.702 1.00 0.00 O ATOM 2560 CB MET A 173 7.494 -5.105 -6.965 1.00 0.00 C ATOM 2561 CG MET A 173 8.698 -6.029 -6.884 1.00 0.00 C ATOM 2562 SD MET A 173 8.261 -7.761 -7.136 1.00 0.00 S ATOM 2563 CE MET A 173 7.155 -8.039 -5.755 1.00 0.00 C ATOM 0 H MET A 173 5.765 -3.355 -6.845 1.00 0.00 H new ATOM 0 HA MET A 173 8.349 -3.493 -5.829 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.773 -5.394 -6.201 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.007 -5.240 -7.931 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.432 -5.730 -7.633 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.173 -5.916 -5.910 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.402 -8.986 -5.276 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.262 -7.229 -5.034 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.126 -8.072 -6.114 1.00 0.00 H new ATOM 2573 N ARG A 174 8.219 -2.869 -9.058 1.00 0.00 N ATOM 2574 CA ARG A 174 9.007 -2.416 -10.201 1.00 0.00 C ATOM 2575 C ARG A 174 9.589 -1.034 -9.938 1.00 0.00 C ATOM 2576 O ARG A 174 10.694 -0.719 -10.382 1.00 0.00 O ATOM 2577 CB ARG A 174 8.142 -2.382 -11.462 1.00 0.00 C ATOM 2578 CG ARG A 174 7.559 -3.733 -11.843 1.00 0.00 C ATOM 2579 CD ARG A 174 6.652 -3.619 -13.058 1.00 0.00 C ATOM 2580 NE ARG A 174 6.123 -4.915 -13.472 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.081 -5.061 -14.284 1.00 0.00 C ATOM 2582 NH1 ARG A 174 4.450 -3.996 -14.759 1.00 0.00 N ATOM 2583 NH2 ARG A 174 4.668 -6.274 -14.624 1.00 0.00 N ATOM 0 H ARG A 174 7.216 -2.927 -9.234 1.00 0.00 H new ATOM 0 HA ARG A 174 9.827 -3.119 -10.350 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.327 -1.674 -11.313 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.741 -2.008 -12.292 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.367 -4.434 -12.054 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.996 -4.139 -11.003 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.825 -2.946 -12.831 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.207 -3.174 -13.884 1.00 0.00 H new ATOM 0 HE ARG A 174 6.579 -5.756 -13.118 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.764 -3.060 -14.502 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.651 -4.112 -15.382 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.150 -7.097 -14.262 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.868 -6.384 -15.247 1.00 0.00 H new ATOM 2597 N GLU A 175 8.836 -0.211 -9.216 1.00 0.00 N ATOM 2598 CA GLU A 175 9.268 1.142 -8.897 1.00 0.00 C ATOM 2599 C GLU A 175 10.523 1.132 -8.029 1.00 0.00 C ATOM 2600 O GLU A 175 11.497 1.817 -8.330 1.00 0.00 O ATOM 2601 CB GLU A 175 8.146 1.902 -8.187 1.00 0.00 C ATOM 2602 CG GLU A 175 6.864 1.993 -9.001 1.00 0.00 C ATOM 2603 CD GLU A 175 7.065 2.691 -10.332 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.956 3.935 -10.371 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.329 1.995 -11.334 1.00 0.00 O ATOM 0 H GLU A 175 7.921 -0.460 -8.840 1.00 0.00 H new ATOM 0 HA GLU A 175 9.507 1.647 -9.833 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.930 1.412 -7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.491 2.909 -7.954 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.478 0.989 -9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.110 2.529 -8.425 1.00 0.00 H new ATOM 2612 N ILE A 176 10.505 0.338 -6.964 1.00 0.00 N ATOM 2613 CA ILE A 176 11.647 0.259 -6.058 1.00 0.00 C ATOM 2614 C ILE A 176 12.915 -0.143 -6.803 1.00 0.00 C ATOM 2615 O ILE A 176 14.016 0.271 -6.442 1.00 0.00 O ATOM 2616 CB ILE A 176 11.398 -0.747 -4.916 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.130 -0.372 -4.146 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.601 -0.789 -3.983 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.729 -1.388 -3.096 1.00 0.00 C ATOM 0 H ILE A 176 9.718 -0.257 -6.707 1.00 0.00 H new ATOM 0 HA ILE A 176 11.776 1.254 -5.632 1.00 0.00 H new ATOM 0 HB ILE A 176 11.258 -1.740 -5.344 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.281 0.594 -3.664 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.309 -0.251 -4.853 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.414 -1.502 -3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.485 -1.095 -4.543 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.766 0.201 -3.557 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.822 -1.053 -2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.545 -2.351 -3.573 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.531 -1.493 -2.366 1.00 0.00 H new ATOM 2631 N ARG A 177 12.756 -0.953 -7.842 1.00 0.00 N ATOM 2632 CA ARG A 177 13.895 -1.408 -8.628 1.00 0.00 C ATOM 2633 C ARG A 177 14.427 -0.301 -9.535 1.00 0.00 C ATOM 2634 O ARG A 177 15.596 0.070 -9.451 1.00 0.00 O ATOM 2635 CB ARG A 177 13.511 -2.623 -9.474 1.00 0.00 C ATOM 2636 CG ARG A 177 13.117 -3.842 -8.657 1.00 0.00 C ATOM 2637 CD ARG A 177 12.845 -5.044 -9.548 1.00 0.00 C ATOM 2638 NE ARG A 177 14.025 -5.441 -10.312 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.973 -6.141 -11.442 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.801 -6.514 -11.940 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.091 -6.465 -12.076 1.00 0.00 N ATOM 0 H ARG A 177 11.853 -1.307 -8.159 1.00 0.00 H new ATOM 0 HA ARG A 177 14.683 -1.688 -7.929 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.681 -2.351 -10.127 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.350 -2.885 -10.118 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.913 -4.082 -7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.228 -3.615 -8.068 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.512 -5.881 -8.935 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.032 -4.809 -10.234 1.00 0.00 H new ATOM 0 HE ARG A 177 14.941 -5.166 -9.959 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.938 -6.264 -11.456 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.763 -7.051 -12.807 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.994 -6.178 -11.698 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.049 -7.002 -12.942 1.00 0.00 H new ATOM 2655 N THR A 178 13.567 0.214 -10.408 1.00 0.00 N ATOM 2656 CA THR A 178 13.965 1.258 -11.347 1.00 0.00 C ATOM 2657 C THR A 178 13.817 2.674 -10.780 1.00 0.00 C ATOM 2658 O THR A 178 14.792 3.416 -10.695 1.00 0.00 O ATOM 2659 CB THR A 178 13.152 1.160 -12.652 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.297 -0.149 -13.218 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.611 2.204 -13.659 1.00 0.00 C ATOM 0 H THR A 178 12.591 -0.074 -10.485 1.00 0.00 H new ATOM 0 HA THR A 178 15.023 1.087 -11.543 1.00 0.00 H new ATOM 0 HB THR A 178 12.104 1.344 -12.416 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.777 -0.207 -14.047 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.021 2.114 -14.571 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.477 3.200 -13.237 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.664 2.047 -13.891 1.00 0.00 H new ATOM 2669 N LYS A 179 12.597 3.038 -10.386 1.00 0.00 N ATOM 2670 CA LYS A 179 12.315 4.384 -9.872 1.00 0.00 C ATOM 2671 C LYS A 179 13.197 4.774 -8.684 1.00 0.00 C ATOM 2672 O LYS A 179 13.855 5.815 -8.712 1.00 0.00 O ATOM 2673 CB LYS A 179 10.840 4.494 -9.469 1.00 0.00 C ATOM 2674 CG LYS A 179 10.468 5.833 -8.850 1.00 0.00 C ATOM 2675 CD LYS A 179 9.087 5.786 -8.219 1.00 0.00 C ATOM 2676 CE LYS A 179 8.786 7.054 -7.436 1.00 0.00 C ATOM 2677 NZ LYS A 179 8.744 8.253 -8.317 1.00 0.00 N ATOM 0 H LYS A 179 11.785 2.421 -10.412 1.00 0.00 H new ATOM 0 HA LYS A 179 12.543 5.077 -10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.220 4.327 -10.350 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.607 3.700 -8.760 1.00 0.00 H new ATOM 0 HG2 LYS A 179 11.206 6.104 -8.095 1.00 0.00 H new ATOM 0 HG3 LYS A 179 10.494 6.609 -9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.335 5.651 -8.997 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.018 4.923 -7.556 1.00 0.00 H new ATOM 0 HE2 LYS A 179 7.830 6.946 -6.924 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.546 7.195 -6.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.774 9.114 -7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.562 8.241 -8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 7.866 8.243 -8.875 1.00 0.00 H new ATOM 2691 N LYS A 180 13.214 3.947 -7.647 1.00 0.00 N ATOM 2692 CA LYS A 180 14.000 4.240 -6.452 1.00 0.00 C ATOM 2693 C LYS A 180 15.494 4.261 -6.751 1.00 0.00 C ATOM 2694 O LYS A 180 16.165 5.267 -6.521 1.00 0.00 O ATOM 2695 CB LYS A 180 13.704 3.217 -5.357 1.00 0.00 C ATOM 2696 CG LYS A 180 14.436 3.492 -4.055 1.00 0.00 C ATOM 2697 CD LYS A 180 14.094 2.455 -2.999 1.00 0.00 C ATOM 2698 CE LYS A 180 14.780 2.757 -1.677 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.442 1.749 -0.636 1.00 0.00 N ATOM 0 H LYS A 180 12.695 3.070 -7.607 1.00 0.00 H new ATOM 0 HA LYS A 180 13.712 5.233 -6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.631 3.203 -5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 180 13.977 2.224 -5.715 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.511 3.492 -4.233 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.174 4.485 -3.691 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.014 2.427 -2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.394 1.467 -3.348 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.860 2.779 -1.825 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.485 3.748 -1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.216 1.691 0.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 13.565 2.030 -0.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.308 0.820 -1.083 1.00 0.00 H new ATOM 2713 N MET A 181 16.011 3.149 -7.261 1.00 0.00 N ATOM 2714 CA MET A 181 17.432 3.040 -7.574 1.00 0.00 C ATOM 2715 C MET A 181 17.861 4.086 -8.602 1.00 0.00 C ATOM 2716 O MET A 181 19.054 4.318 -8.799 1.00 0.00 O ATOM 2717 CB MET A 181 17.755 1.637 -8.082 1.00 0.00 C ATOM 2718 CG MET A 181 17.449 0.544 -7.069 1.00 0.00 C ATOM 2719 SD MET A 181 18.452 0.683 -5.576 1.00 0.00 S ATOM 2720 CE MET A 181 17.883 -0.740 -4.649 1.00 0.00 C ATOM 0 H MET A 181 15.468 2.310 -7.467 1.00 0.00 H new ATOM 0 HA MET A 181 17.991 3.225 -6.657 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.186 1.448 -8.993 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.811 1.589 -8.350 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.394 0.589 -6.799 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.620 -0.430 -7.528 1.00 0.00 H new ATOM 0 HE1 MET A 181 18.413 -0.790 -3.698 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.813 -0.649 -4.464 1.00 0.00 H new ATOM 0 HE3 MET A 181 18.077 -1.648 -5.220 1.00 0.00 H new ATOM 2730 N SER A 182 16.887 4.714 -9.257 1.00 0.00 N ATOM 2731 CA SER A 182 17.181 5.738 -10.256 1.00 0.00 C ATOM 2732 C SER A 182 17.698 7.006 -9.588 1.00 0.00 C ATOM 2733 O SER A 182 18.799 7.471 -9.884 1.00 0.00 O ATOM 2734 CB SER A 182 15.936 6.063 -11.082 1.00 0.00 C ATOM 2735 OG SER A 182 16.203 7.089 -12.024 1.00 0.00 O ATOM 0 H SER A 182 15.893 4.533 -9.115 1.00 0.00 H new ATOM 0 HA SER A 182 17.952 5.346 -10.920 1.00 0.00 H new ATOM 0 HB2 SER A 182 15.596 5.167 -11.602 1.00 0.00 H new ATOM 0 HB3 SER A 182 15.127 6.374 -10.420 1.00 0.00 H new ATOM 0 HG SER A 182 15.392 7.278 -12.541 1.00 0.00 H new ATOM 2741 N GLU A 183 16.891 7.558 -8.685 1.00 0.00 N ATOM 2742 CA GLU A 183 17.253 8.773 -7.961 1.00 0.00 C ATOM 2743 C GLU A 183 17.467 9.940 -8.920 1.00 0.00 C ATOM 2744 O GLU A 183 18.556 10.118 -9.466 1.00 0.00 O ATOM 2745 CB GLU A 183 18.518 8.542 -7.129 1.00 0.00 C ATOM 2746 CG GLU A 183 18.433 7.326 -6.219 1.00 0.00 C ATOM 2747 CD GLU A 183 19.719 7.081 -5.453 1.00 0.00 C ATOM 2748 OE1 GLU A 183 20.650 6.485 -6.034 1.00 0.00 O ATOM 2749 OE2 GLU A 183 19.793 7.483 -4.274 1.00 0.00 O ATOM 0 H GLU A 183 15.977 7.180 -8.437 1.00 0.00 H new ATOM 0 HA GLU A 183 16.428 9.023 -7.294 1.00 0.00 H new ATOM 0 HB2 GLU A 183 19.368 8.424 -7.801 1.00 0.00 H new ATOM 0 HB3 GLU A 183 18.711 9.427 -6.522 1.00 0.00 H new ATOM 0 HG2 GLU A 183 17.614 7.462 -5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.197 6.445 -6.816 1.00 0.00 H new ATOM 2756 N ASN A 184 16.418 10.734 -9.124 1.00 0.00 N ATOM 2757 CA ASN A 184 16.491 11.887 -10.015 1.00 0.00 C ATOM 2758 C ASN A 184 16.592 13.184 -9.218 1.00 0.00 C ATOM 2759 O ASN A 184 15.613 13.637 -8.626 1.00 0.00 O ATOM 2760 CB ASN A 184 15.264 11.933 -10.929 1.00 0.00 C ATOM 2761 CG ASN A 184 15.143 10.697 -11.798 1.00 0.00 C ATOM 2762 OD1 ASN A 184 15.675 10.649 -12.908 1.00 0.00 O ATOM 2763 ND2 ASN A 184 14.439 9.687 -11.298 1.00 0.00 N ATOM 0 H ASN A 184 15.508 10.599 -8.684 1.00 0.00 H new ATOM 0 HA ASN A 184 17.387 11.784 -10.627 1.00 0.00 H new ATOM 0 HB2 ASN A 184 14.365 12.035 -10.321 1.00 0.00 H new ATOM 0 HB3 ASN A 184 15.321 12.816 -11.565 1.00 0.00 H new ATOM 0 HD21 ASN A 184 14.323 8.830 -11.838 1.00 0.00 H new ATOM 0 HD22 ASN A 184 14.015 9.769 -10.374 1.00 0.00 H new ATOM 2770 N LYS A 185 17.784 13.777 -9.208 1.00 0.00 N ATOM 2771 CA LYS A 185 18.012 15.023 -8.486 1.00 0.00 C ATOM 2772 C LYS A 185 17.855 16.224 -9.414 1.00 0.00 C ATOM 2773 O LYS A 185 16.740 16.784 -9.469 1.00 0.00 O ATOM 2774 CB LYS A 185 19.409 15.024 -7.853 1.00 0.00 C ATOM 2775 CG LYS A 185 19.706 16.267 -7.030 1.00 0.00 C ATOM 2776 CD LYS A 185 21.000 16.123 -6.246 1.00 0.00 C ATOM 2777 CE LYS A 185 21.314 17.380 -5.451 1.00 0.00 C ATOM 2778 NZ LYS A 185 21.657 18.527 -6.338 1.00 0.00 N ATOM 2779 OXT LYS A 185 18.847 16.593 -10.077 1.00 0.00 O ATOM 0 H LYS A 185 18.605 13.414 -9.692 1.00 0.00 H new ATOM 0 HA LYS A 185 17.266 15.100 -7.695 1.00 0.00 H new ATOM 0 HB2 LYS A 185 19.510 14.145 -7.217 1.00 0.00 H new ATOM 0 HB3 LYS A 185 20.156 14.934 -8.642 1.00 0.00 H new ATOM 0 HG2 LYS A 185 19.774 17.133 -7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.882 16.454 -6.342 1.00 0.00 H new ATOM 0 HD2 LYS A 185 20.923 15.273 -5.568 1.00 0.00 H new ATOM 0 HD3 LYS A 185 21.820 15.911 -6.932 1.00 0.00 H new ATOM 0 HE2 LYS A 185 20.455 17.643 -4.833 1.00 0.00 H new ATOM 0 HE3 LYS A 185 22.145 17.183 -4.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 22.027 19.311 -5.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 22.379 18.231 -7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 20.805 18.841 -6.845 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -8.268 -2.190 10.927 1.00 0.00 P HETATM 2795 O1G GNP A 500 -9.543 -2.305 11.679 1.00 0.00 O HETATM 2796 O2G GNP A 500 -7.429 -3.552 10.970 1.00 0.00 O HETATM 2797 O3G GNP A 500 -7.398 -0.966 11.459 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.521 -1.844 9.303 1.00 0.00 N HETATM 2799 PB GNP A 500 -9.573 -2.938 8.586 1.00 0.00 P HETATM 2800 O1B GNP A 500 -10.422 -2.204 7.615 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.781 -4.094 8.108 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.487 -3.416 9.799 1.00 0.00 O HETATM 2803 PA GNP A 500 -12.031 -3.730 9.562 1.00 0.00 P HETATM 2804 O1A GNP A 500 -12.554 -4.459 10.746 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.709 -2.482 9.131 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.983 -4.738 8.328 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.491 -4.355 7.054 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.581 -5.306 6.621 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.315 -4.702 5.521 1.00 0.00 O HETATM 2810 C3' GNP A 500 -13.096 -6.651 6.092 1.00 0.00 C HETATM 2811 O3' GNP A 500 -13.025 -7.615 7.133 1.00 0.00 O HETATM 2812 C2' GNP A 500 -14.152 -7.019 5.057 1.00 0.00 C HETATM 2813 O2' GNP A 500 -15.305 -7.583 5.655 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.500 -5.646 4.485 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.671 -5.255 3.345 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.370 -4.815 3.375 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.891 -4.539 2.193 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.942 -4.814 1.328 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.019 -4.707 -0.084 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.145 -4.336 -0.877 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.270 -5.087 -0.566 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.311 -5.516 0.226 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.444 -5.837 -0.415 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.251 -5.620 1.543 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.046 -5.256 2.023 1.00 0.00 C HETATM 0 HO3' GNP A 500 -12.713 -8.469 6.767 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -15.061 -7.997 6.509 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -8.087 -1.063 8.811 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.254 -6.162 0.113 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.496 -5.756 -1.430 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.686 -4.353 6.319 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -12.882 -3.339 7.101 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.425 -5.044 -1.573 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.795 -4.707 4.295 1.00 0.00 H new HETATM 0 H4' GNP A 500 -14.170 -5.485 7.520 1.00 0.00 H new HETATM 0 H3' GNP A 500 -12.091 -6.611 5.673 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.805 -7.757 4.334 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.527 -5.686 4.121 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.887 -4.856 9.154 1.00 0.00 MG HETATM 2840 O HOH A 502 -5.690 -3.109 8.259 1.00 0.00 O HETATM 2843 O HOH A 503 -8.085 -6.602 10.050 1.00 0.00 O