USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1154 hydrogens (19 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 71 THR OG1 : rot -33:sc= 1.43 USER MOD Set 1.2: A 73 ASN : amide:sc= 2.27 K(o=4.9,f=0.67!) USER MOD Set 1.3: A 189 TYR OH : rot 159:sc= 1.23 USER MOD Set 2.1: A 117 THR OG1 : rot 100:sc= 1.4 USER MOD Set 2.2: A 163 SER OG : rot 77:sc= 0.118 USER MOD Set 3.1: A 116 SER OG : rot -76:sc= 1.3 USER MOD Set 3.2: A 118 GLN : amide:sc= 0.0623 K(o=1.4,f=-0.21) USER MOD Set 4.1: A 67 SER OG : rot -120:sc= -0.321 USER MOD Set 4.2: A 69 SER OG : rot 120:sc= -0.525 USER MOD Single : A 64 THR OG1 : rot -180:sc= 1.22 USER MOD Single : A 70 GLN : amide:sc= 0.534 K(o=0.53,f=-0.12) USER MOD Single : A 89 LYS NZ :NH3+ 175:sc= 1.01 (180deg=0.954) USER MOD Single : A 91 ASN : amide:sc= -0.174 K(o=-0.17,f=-0.71) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 0.96 K(o=0.96,f=-4.6!) USER MOD Single : A 100 TYR OH : rot 15:sc= 0.158 USER MOD Single : A 101 LYS NZ :NH3+ -153:sc= 0.95 (180deg=0.479) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot -28:sc= 0.628 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 20:sc= -0.77 USER MOD Single : A 131 HIS : no HE2:sc= -3.03 K(o=-3,f=-11!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 50:sc= 1.19 USER MOD Single : A 137 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0257) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0581) USER MOD Single : A 144 ASN : amide:sc= 0.658 K(o=0.66,f=-0.093) USER MOD Single : A 145 THR OG1 : rot -59:sc= 1.12 USER MOD Single : A 151 SER OG : rot -47:sc= 0.433 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0715 USER MOD Single : A 156 SER OG : rot 124:sc= 0.774 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot -45:sc= -1.15 USER MOD Single : A 162 GLN : amide:sc= 0.659 K(o=0.66,f=0.055) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot -82:sc= 1.14 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 SER OG : rot 93:sc= 1.24 USER MOD Single : A 205 LYS NZ :NH3+ 163:sc= 0.34 (180deg=0.176) USER MOD Single : A 206 SER OG : rot 43:sc= 1.27 USER MOD Single : A 300 FMN O2' : rot 151:sc= 0.193 USER MOD Single : A 300 FMN O3' : rot -150:sc= 0.188 USER MOD Single : A 300 FMN O4' : rot -119:sc= -0.109 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -5.462 -9.593 4.488 1.00 0.00 N ATOM 2 CA ILE A 63 -4.620 -8.610 3.808 1.00 0.00 C ATOM 3 C ILE A 63 -3.860 -7.767 4.841 1.00 0.00 C ATOM 4 O ILE A 63 -4.442 -7.323 5.825 1.00 0.00 O ATOM 5 CB ILE A 63 -5.516 -7.653 2.992 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.743 -8.304 2.327 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.664 -6.875 1.977 1.00 0.00 C ATOM 8 CD1 ILE A 63 -6.425 -9.495 1.422 1.00 0.00 C ATOM 0 HA ILE A 63 -3.919 -9.137 3.161 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.950 -6.964 3.717 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.430 -8.632 3.107 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -7.264 -7.548 1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.303 -6.202 1.405 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.908 -6.295 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -4.176 -7.575 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.350 -9.887 0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.765 -9.174 0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.934 -10.274 2.005 1.00 0.00 H new ATOM 20 N THR A 64 -2.570 -7.507 4.619 1.00 0.00 N ATOM 21 CA THR A 64 -1.751 -6.693 5.502 1.00 0.00 C ATOM 22 C THR A 64 -1.454 -5.372 4.779 1.00 0.00 C ATOM 23 O THR A 64 -0.949 -5.378 3.660 1.00 0.00 O ATOM 24 CB THR A 64 -0.506 -7.520 5.819 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.944 -8.682 6.494 1.00 0.00 O ATOM 26 CG2 THR A 64 0.459 -6.754 6.709 1.00 0.00 C ATOM 0 H THR A 64 -2.064 -7.863 3.808 1.00 0.00 H new ATOM 0 HA THR A 64 -2.232 -6.433 6.445 1.00 0.00 H new ATOM 0 HB THR A 64 0.022 -7.761 4.896 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.171 -9.240 6.720 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.333 -7.372 6.914 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.771 -5.840 6.205 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.035 -6.500 7.647 1.00 0.00 H new ATOM 34 N ILE A 65 -1.776 -4.241 5.407 1.00 0.00 N ATOM 35 CA ILE A 65 -1.497 -2.918 4.848 1.00 0.00 C ATOM 36 C ILE A 65 -0.438 -2.273 5.751 1.00 0.00 C ATOM 37 O ILE A 65 -0.610 -2.203 6.965 1.00 0.00 O ATOM 38 CB ILE A 65 -2.795 -2.076 4.800 1.00 0.00 C ATOM 39 CG1 ILE A 65 -3.906 -2.806 4.022 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.607 -0.666 4.199 1.00 0.00 C ATOM 41 CD1 ILE A 65 -5.232 -2.042 4.065 1.00 0.00 C ATOM 0 H ILE A 65 -2.237 -4.216 6.317 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.128 -2.984 3.824 1.00 0.00 H new ATOM 0 HB ILE A 65 -3.084 -1.949 5.843 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.597 -2.937 2.985 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.048 -3.802 4.441 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.561 -0.140 4.200 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.885 -0.109 4.796 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.242 -0.752 3.176 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.987 -2.592 3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.556 -1.934 5.100 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.098 -1.055 3.622 1.00 0.00 H new ATOM 53 N ILE A 66 0.673 -1.826 5.148 1.00 0.00 N ATOM 54 CA ILE A 66 1.755 -1.139 5.850 1.00 0.00 C ATOM 55 C ILE A 66 1.707 0.303 5.369 1.00 0.00 C ATOM 56 O ILE A 66 1.552 0.538 4.169 1.00 0.00 O ATOM 57 CB ILE A 66 3.150 -1.733 5.564 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.123 -3.264 5.518 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.143 -1.229 6.631 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.532 -3.863 5.492 1.00 0.00 C ATOM 0 H ILE A 66 0.843 -1.935 4.148 1.00 0.00 H new ATOM 0 HA ILE A 66 1.610 -1.241 6.926 1.00 0.00 H new ATOM 0 HB ILE A 66 3.473 -1.398 4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.584 -3.643 6.386 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.574 -3.590 4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.131 -1.645 6.434 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.194 -0.141 6.595 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.807 -1.544 7.619 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.465 -4.950 5.460 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.063 -3.506 4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 66 5.073 -3.560 6.388 1.00 0.00 H new ATOM 72 N SER A 67 1.790 1.261 6.292 1.00 0.00 N ATOM 73 CA SER A 67 1.762 2.670 5.960 1.00 0.00 C ATOM 74 C SER A 67 3.066 3.302 6.431 1.00 0.00 C ATOM 75 O SER A 67 3.446 3.106 7.585 1.00 0.00 O ATOM 76 CB SER A 67 0.557 3.324 6.637 1.00 0.00 C ATOM 77 OG SER A 67 0.380 4.623 6.114 1.00 0.00 O ATOM 0 H SER A 67 1.879 1.073 7.291 1.00 0.00 H new ATOM 0 HA SER A 67 1.666 2.813 4.884 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.339 2.726 6.469 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.711 3.371 7.715 1.00 0.00 H new ATOM 0 HG SER A 67 0.451 5.280 6.838 1.00 0.00 H new ATOM 83 N ALA A 68 3.712 4.079 5.562 1.00 0.00 N ATOM 84 CA ALA A 68 4.910 4.817 5.926 1.00 0.00 C ATOM 85 C ALA A 68 4.636 6.268 5.556 1.00 0.00 C ATOM 86 O ALA A 68 4.597 6.641 4.381 1.00 0.00 O ATOM 87 CB ALA A 68 6.174 4.214 5.311 1.00 0.00 C ATOM 0 H ALA A 68 3.418 4.211 4.594 1.00 0.00 H new ATOM 0 HA ALA A 68 5.122 4.756 6.993 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.041 4.801 5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.293 3.187 5.657 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.090 4.223 4.224 1.00 0.00 H new ATOM 93 N SER A 69 4.376 7.057 6.590 1.00 0.00 N ATOM 94 CA SER A 69 3.975 8.438 6.452 1.00 0.00 C ATOM 95 C SER A 69 4.863 9.301 7.313 1.00 0.00 C ATOM 96 O SER A 69 5.115 8.949 8.463 1.00 0.00 O ATOM 97 CB SER A 69 2.570 8.607 7.058 1.00 0.00 C ATOM 98 OG SER A 69 1.559 7.925 6.352 1.00 0.00 O ATOM 0 H SER A 69 4.441 6.745 7.559 1.00 0.00 H new ATOM 0 HA SER A 69 4.021 8.710 5.398 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.584 8.251 8.088 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.324 9.668 7.091 1.00 0.00 H new ATOM 0 HG SER A 69 1.130 7.273 6.944 1.00 0.00 H new ATOM 104 N GLN A 70 5.322 10.422 6.765 1.00 0.00 N ATOM 105 CA GLN A 70 6.107 11.370 7.518 1.00 0.00 C ATOM 106 C GLN A 70 5.109 12.375 8.072 1.00 0.00 C ATOM 107 O GLN A 70 5.252 12.769 9.229 1.00 0.00 O ATOM 108 CB GLN A 70 7.165 12.011 6.618 1.00 0.00 C ATOM 109 CG GLN A 70 7.982 13.118 7.302 1.00 0.00 C ATOM 110 CD GLN A 70 8.722 12.632 8.546 1.00 0.00 C ATOM 111 OE1 GLN A 70 9.905 12.317 8.491 1.00 0.00 O ATOM 112 NE2 GLN A 70 8.038 12.579 9.686 1.00 0.00 N ATOM 0 H GLN A 70 5.157 10.689 5.794 1.00 0.00 H new ATOM 0 HA GLN A 70 6.663 10.908 8.334 1.00 0.00 H new ATOM 0 HB2 GLN A 70 7.846 11.236 6.267 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.674 12.427 5.738 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.703 13.521 6.591 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.316 13.935 7.578 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.054 12.847 9.703 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.498 12.270 10.543 1.00 0.00 H new ATOM 121 N THR A 71 4.103 12.734 7.269 1.00 0.00 N ATOM 122 CA THR A 71 3.169 13.696 7.814 1.00 0.00 C ATOM 123 C THR A 71 1.907 13.057 8.401 1.00 0.00 C ATOM 124 O THR A 71 1.784 13.141 9.619 1.00 0.00 O ATOM 125 CB THR A 71 2.800 14.635 6.654 1.00 0.00 C ATOM 126 OG1 THR A 71 1.991 13.960 5.706 1.00 0.00 O ATOM 127 CG2 THR A 71 4.062 15.134 5.932 1.00 0.00 C ATOM 0 H THR A 71 3.928 12.402 6.320 1.00 0.00 H new ATOM 0 HA THR A 71 3.636 14.221 8.647 1.00 0.00 H new ATOM 0 HB THR A 71 2.257 15.479 7.079 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.255 13.017 5.663 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.776 15.797 5.115 1.00 0.00 H new ATOM 0 HG22 THR A 71 4.693 15.677 6.636 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.613 14.283 5.532 1.00 0.00 H new ATOM 135 N GLY A 72 1.277 12.049 7.715 1.00 0.00 N ATOM 136 CA GLY A 72 0.176 11.182 8.152 1.00 0.00 C ATOM 137 C GLY A 72 -0.785 10.865 6.978 1.00 0.00 C ATOM 138 O GLY A 72 -1.893 10.380 7.189 1.00 0.00 O ATOM 0 H GLY A 72 1.566 11.819 6.764 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.579 10.254 8.557 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.376 11.668 8.957 1.00 0.00 H new ATOM 142 N ASN A 73 -0.385 11.188 5.747 1.00 0.00 N ATOM 143 CA ASN A 73 -1.233 11.002 4.576 1.00 0.00 C ATOM 144 C ASN A 73 -1.265 9.559 4.079 1.00 0.00 C ATOM 145 O ASN A 73 -2.365 9.080 3.813 1.00 0.00 O ATOM 146 CB ASN A 73 -0.876 11.991 3.465 1.00 0.00 C ATOM 147 CG ASN A 73 -1.363 13.395 3.821 1.00 0.00 C ATOM 148 OD1 ASN A 73 -2.470 13.785 3.450 1.00 0.00 O ATOM 149 ND2 ASN A 73 -0.572 14.170 4.558 1.00 0.00 N ATOM 0 H ASN A 73 0.532 11.584 5.538 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.252 11.222 4.895 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.203 12.002 3.313 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.327 11.670 2.526 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.880 15.105 4.825 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.342 13.829 4.856 1.00 0.00 H new ATOM 156 N ALA A 74 -0.152 8.800 4.017 1.00 0.00 N ATOM 157 CA ALA A 74 -0.255 7.385 3.651 1.00 0.00 C ATOM 158 C ALA A 74 -1.144 6.668 4.671 1.00 0.00 C ATOM 159 O ALA A 74 -1.744 5.639 4.370 1.00 0.00 O ATOM 160 CB ALA A 74 1.082 6.641 3.477 1.00 0.00 C ATOM 0 H ALA A 74 0.793 9.133 4.209 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.699 7.367 2.656 1.00 0.00 H new ATOM 0 HB1 ALA A 74 0.888 5.603 3.207 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.664 7.118 2.689 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.641 6.674 4.412 1.00 0.00 H new ATOM 166 N ARG A 75 -1.193 7.187 5.899 1.00 0.00 N ATOM 167 CA ARG A 75 -2.050 6.622 6.926 1.00 0.00 C ATOM 168 C ARG A 75 -3.524 6.751 6.521 1.00 0.00 C ATOM 169 O ARG A 75 -4.293 5.797 6.592 1.00 0.00 O ATOM 170 CB ARG A 75 -1.783 7.263 8.296 1.00 0.00 C ATOM 171 CG ARG A 75 -2.456 6.445 9.407 1.00 0.00 C ATOM 172 CD ARG A 75 -2.538 7.224 10.729 1.00 0.00 C ATOM 173 NE ARG A 75 -3.758 6.870 11.470 1.00 0.00 N ATOM 174 CZ ARG A 75 -4.999 7.203 11.079 1.00 0.00 C ATOM 175 NH1 ARG A 75 -5.174 8.006 10.025 1.00 0.00 N ATOM 176 NH2 ARG A 75 -6.059 6.712 11.728 1.00 0.00 N ATOM 0 H ARG A 75 -0.649 7.995 6.200 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.816 5.562 7.020 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.709 7.319 8.476 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.162 8.285 8.307 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -3.460 6.162 9.091 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.899 5.521 9.565 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.661 7.007 11.339 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -2.528 8.295 10.526 1.00 0.00 H new ATOM 0 HE ARG A 75 -3.655 6.339 12.335 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -4.365 8.366 9.518 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -6.116 8.259 9.728 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -5.926 6.084 12.521 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -7.001 6.965 11.431 1.00 0.00 H new ATOM 190 N ARG A 76 -3.910 7.950 6.045 1.00 0.00 N ATOM 191 CA ARG A 76 -5.264 8.258 5.601 1.00 0.00 C ATOM 192 C ARG A 76 -5.731 7.366 4.453 1.00 0.00 C ATOM 193 O ARG A 76 -6.848 6.857 4.488 1.00 0.00 O ATOM 194 CB ARG A 76 -5.367 9.729 5.173 1.00 0.00 C ATOM 195 CG ARG A 76 -5.093 10.700 6.326 1.00 0.00 C ATOM 196 CD ARG A 76 -5.078 12.147 5.823 1.00 0.00 C ATOM 197 NE ARG A 76 -4.809 13.073 6.930 1.00 0.00 N ATOM 198 CZ ARG A 76 -4.350 14.329 6.817 1.00 0.00 C ATOM 199 NH1 ARG A 76 -3.943 14.826 5.643 1.00 0.00 N ATOM 200 NH2 ARG A 76 -4.301 15.100 7.907 1.00 0.00 N ATOM 0 H ARG A 76 -3.270 8.740 5.961 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.916 8.067 6.453 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.658 9.919 4.367 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.363 9.918 4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -5.857 10.585 7.095 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -4.136 10.461 6.790 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -4.317 12.262 5.051 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.036 12.389 5.364 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.988 12.729 7.874 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -3.977 14.246 4.804 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -3.599 15.784 5.587 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -4.610 14.731 8.807 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -3.955 16.057 7.840 1.00 0.00 H new ATOM 214 N VAL A 77 -4.917 7.176 3.412 1.00 0.00 N ATOM 215 CA VAL A 77 -5.314 6.309 2.311 1.00 0.00 C ATOM 216 C VAL A 77 -5.405 4.872 2.827 1.00 0.00 C ATOM 217 O VAL A 77 -6.309 4.127 2.457 1.00 0.00 O ATOM 218 CB VAL A 77 -4.407 6.472 1.072 1.00 0.00 C ATOM 219 CG1 VAL A 77 -2.929 6.669 1.395 1.00 0.00 C ATOM 220 CG2 VAL A 77 -4.522 5.272 0.117 1.00 0.00 C ATOM 0 H VAL A 77 -3.996 7.604 3.312 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.300 6.603 1.953 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.776 7.382 0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.365 6.775 0.468 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.805 7.567 2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.559 5.806 1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.868 5.426 -0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.227 4.362 0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.553 5.176 -0.224 1.00 0.00 H new ATOM 230 N ALA A 78 -4.478 4.481 3.708 1.00 0.00 N ATOM 231 CA ALA A 78 -4.444 3.150 4.276 1.00 0.00 C ATOM 232 C ALA A 78 -5.707 2.829 5.075 1.00 0.00 C ATOM 233 O ALA A 78 -6.285 1.754 4.929 1.00 0.00 O ATOM 234 CB ALA A 78 -3.175 2.981 5.117 1.00 0.00 C ATOM 0 H ALA A 78 -3.731 5.090 4.042 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.418 2.429 3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.152 1.978 5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.298 3.127 4.486 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.170 3.717 5.921 1.00 0.00 H new ATOM 240 N GLU A 79 -6.139 3.777 5.916 1.00 0.00 N ATOM 241 CA GLU A 79 -7.323 3.564 6.739 1.00 0.00 C ATOM 242 C GLU A 79 -8.588 3.468 5.884 1.00 0.00 C ATOM 243 O GLU A 79 -9.490 2.691 6.182 1.00 0.00 O ATOM 244 CB GLU A 79 -7.429 4.543 7.922 1.00 0.00 C ATOM 245 CG GLU A 79 -7.908 5.953 7.567 1.00 0.00 C ATOM 246 CD GLU A 79 -7.895 6.893 8.772 1.00 0.00 C ATOM 247 OE1 GLU A 79 -8.192 6.415 9.889 1.00 0.00 O ATOM 248 OE2 GLU A 79 -7.567 8.082 8.570 1.00 0.00 O ATOM 0 H GLU A 79 -5.690 4.684 6.040 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.210 2.592 7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -8.111 4.121 8.661 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -6.451 4.619 8.398 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.272 6.363 6.783 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.919 5.899 7.162 1.00 0.00 H new ATOM 255 N ALA A 80 -8.652 4.251 4.799 1.00 0.00 N ATOM 256 CA ALA A 80 -9.777 4.221 3.879 1.00 0.00 C ATOM 257 C ALA A 80 -9.814 2.859 3.192 1.00 0.00 C ATOM 258 O ALA A 80 -10.879 2.289 2.958 1.00 0.00 O ATOM 259 CB ALA A 80 -9.648 5.350 2.851 1.00 0.00 C ATOM 0 H ALA A 80 -7.924 4.918 4.542 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.709 4.372 4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.496 5.318 2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.633 6.311 3.366 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.723 5.226 2.288 1.00 0.00 H new ATOM 265 N LEU A 81 -8.626 2.348 2.869 1.00 0.00 N ATOM 266 CA LEU A 81 -8.483 1.068 2.201 1.00 0.00 C ATOM 267 C LEU A 81 -8.848 -0.074 3.144 1.00 0.00 C ATOM 268 O LEU A 81 -9.561 -0.989 2.739 1.00 0.00 O ATOM 269 CB LEU A 81 -7.075 0.944 1.619 1.00 0.00 C ATOM 270 CG LEU A 81 -6.789 -0.425 0.986 1.00 0.00 C ATOM 271 CD1 LEU A 81 -7.838 -0.878 -0.031 1.00 0.00 C ATOM 272 CD2 LEU A 81 -5.425 -0.336 0.314 1.00 0.00 C ATOM 0 H LEU A 81 -7.740 2.814 3.066 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.181 1.005 1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.933 1.720 0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.347 1.129 2.409 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.816 -1.173 1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.560 -1.854 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.810 -0.949 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.892 -0.155 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.185 -1.293 -0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.446 0.442 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.667 -0.093 1.059 1.00 0.00 H new ATOM 284 N ARG A 82 -8.387 -0.018 4.394 1.00 0.00 N ATOM 285 CA ARG A 82 -8.768 -1.076 5.327 1.00 0.00 C ATOM 286 C ARG A 82 -10.288 -1.042 5.476 1.00 0.00 C ATOM 287 O ARG A 82 -10.939 -2.082 5.523 1.00 0.00 O ATOM 288 CB ARG A 82 -8.023 -1.044 6.677 1.00 0.00 C ATOM 289 CG ARG A 82 -8.607 -0.121 7.753 1.00 0.00 C ATOM 290 CD ARG A 82 -7.914 -0.278 9.114 1.00 0.00 C ATOM 291 NE ARG A 82 -8.422 -1.446 9.853 1.00 0.00 N ATOM 292 CZ ARG A 82 -7.894 -2.680 9.870 1.00 0.00 C ATOM 293 NH1 ARG A 82 -6.761 -2.963 9.225 1.00 0.00 N ATOM 294 NH2 ARG A 82 -8.519 -3.666 10.520 1.00 0.00 N ATOM 0 H ARG A 82 -7.779 0.710 4.770 1.00 0.00 H new ATOM 0 HA ARG A 82 -8.455 -2.033 4.910 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.993 -2.058 7.075 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.992 -0.744 6.492 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -8.519 0.914 7.423 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -9.671 -0.330 7.866 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.839 -0.381 8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.069 0.623 9.707 1.00 0.00 H new ATOM 0 HE ARG A 82 -9.264 -1.302 10.411 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.275 -2.233 8.703 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.380 -3.909 9.254 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -9.398 -3.481 11.004 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -8.117 -4.603 10.533 1.00 0.00 H new ATOM 308 N ASP A 83 -10.847 0.173 5.510 1.00 0.00 N ATOM 309 CA ASP A 83 -12.280 0.358 5.608 1.00 0.00 C ATOM 310 C ASP A 83 -12.986 -0.241 4.401 1.00 0.00 C ATOM 311 O ASP A 83 -14.046 -0.837 4.562 1.00 0.00 O ATOM 312 CB ASP A 83 -12.632 1.834 5.829 1.00 0.00 C ATOM 313 CG ASP A 83 -14.134 2.077 5.711 1.00 0.00 C ATOM 314 OD1 ASP A 83 -14.824 1.885 6.734 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.556 2.458 4.597 1.00 0.00 O ATOM 0 H ASP A 83 -10.315 1.042 5.470 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.641 -0.181 6.484 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.289 2.147 6.815 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.105 2.448 5.098 1.00 0.00 H new ATOM 320 N ASP A 84 -12.441 -0.082 3.197 1.00 0.00 N ATOM 321 CA ASP A 84 -13.075 -0.659 2.023 1.00 0.00 C ATOM 322 C ASP A 84 -13.076 -2.179 2.134 1.00 0.00 C ATOM 323 O ASP A 84 -14.032 -2.846 1.750 1.00 0.00 O ATOM 324 CB ASP A 84 -12.369 -0.227 0.736 1.00 0.00 C ATOM 325 CG ASP A 84 -13.322 -0.346 -0.451 1.00 0.00 C ATOM 326 OD1 ASP A 84 -13.541 -1.493 -0.894 1.00 0.00 O ATOM 327 OD2 ASP A 84 -13.830 0.711 -0.885 1.00 0.00 O ATOM 0 H ASP A 84 -11.579 0.432 3.014 1.00 0.00 H new ATOM 0 HA ASP A 84 -14.101 -0.295 1.978 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -12.021 0.801 0.831 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.489 -0.848 0.569 1.00 0.00 H new ATOM 332 N LEU A 85 -12.000 -2.723 2.714 1.00 0.00 N ATOM 333 CA LEU A 85 -11.828 -4.157 2.879 1.00 0.00 C ATOM 334 C LEU A 85 -12.698 -4.637 4.039 1.00 0.00 C ATOM 335 O LEU A 85 -13.301 -5.705 3.960 1.00 0.00 O ATOM 336 CB LEU A 85 -10.323 -4.498 2.959 1.00 0.00 C ATOM 337 CG LEU A 85 -9.667 -4.382 1.558 1.00 0.00 C ATOM 338 CD1 LEU A 85 -8.145 -4.160 1.580 1.00 0.00 C ATOM 339 CD2 LEU A 85 -9.947 -5.640 0.722 1.00 0.00 C ATOM 0 H LEU A 85 -11.225 -2.172 3.081 1.00 0.00 H new ATOM 0 HA LEU A 85 -12.183 -4.717 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.827 -3.823 3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.193 -5.509 3.346 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.122 -3.495 1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.773 -4.091 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.920 -3.235 2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.663 -4.996 2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.478 -5.538 -0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.539 -6.513 1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.023 -5.762 0.598 1.00 0.00 H new ATOM 351 N LEU A 86 -12.821 -3.809 5.079 1.00 0.00 N ATOM 352 CA LEU A 86 -13.723 -4.065 6.198 1.00 0.00 C ATOM 353 C LEU A 86 -15.125 -4.066 5.600 1.00 0.00 C ATOM 354 O LEU A 86 -15.893 -5.001 5.806 1.00 0.00 O ATOM 355 CB LEU A 86 -13.581 -2.886 7.181 1.00 0.00 C ATOM 356 CG LEU A 86 -14.092 -3.120 8.607 1.00 0.00 C ATOM 357 CD1 LEU A 86 -13.743 -1.903 9.471 1.00 0.00 C ATOM 358 CD2 LEU A 86 -15.606 -3.363 8.674 1.00 0.00 C ATOM 0 H LEU A 86 -12.295 -2.940 5.166 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.514 -5.000 6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.527 -2.613 7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -14.111 -2.029 6.765 1.00 0.00 H new ATOM 0 HG LEU A 86 -13.605 -4.022 8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.104 -2.063 10.487 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -12.662 -1.766 9.487 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.215 -1.013 9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.904 -3.522 9.711 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -16.132 -2.496 8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -15.859 -4.244 8.085 1.00 0.00 H new ATOM 370 N ALA A 87 -15.444 -3.022 4.835 1.00 0.00 N ATOM 371 CA ALA A 87 -16.744 -2.906 4.191 1.00 0.00 C ATOM 372 C ALA A 87 -17.008 -4.110 3.280 1.00 0.00 C ATOM 373 O ALA A 87 -18.153 -4.529 3.129 1.00 0.00 O ATOM 374 CB ALA A 87 -16.839 -1.585 3.423 1.00 0.00 C ATOM 0 H ALA A 87 -14.813 -2.243 4.648 1.00 0.00 H new ATOM 0 HA ALA A 87 -17.518 -2.903 4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.816 -1.511 2.946 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.708 -0.752 4.114 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -16.060 -1.550 2.661 1.00 0.00 H new ATOM 380 N ALA A 88 -15.952 -4.693 2.699 1.00 0.00 N ATOM 381 CA ALA A 88 -16.072 -5.852 1.826 1.00 0.00 C ATOM 382 C ALA A 88 -16.066 -7.183 2.586 1.00 0.00 C ATOM 383 O ALA A 88 -16.256 -8.190 1.913 1.00 0.00 O ATOM 384 CB ALA A 88 -14.944 -5.826 0.790 1.00 0.00 C ATOM 0 H ALA A 88 -14.993 -4.369 2.825 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.041 -5.787 1.332 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -15.032 -6.693 0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.016 -4.914 0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.981 -5.852 1.300 1.00 0.00 H new ATOM 390 N LYS A 89 -15.828 -7.163 3.903 1.00 0.00 N ATOM 391 CA LYS A 89 -15.841 -8.389 4.731 1.00 0.00 C ATOM 392 C LYS A 89 -15.028 -8.389 6.026 1.00 0.00 C ATOM 393 O LYS A 89 -15.538 -9.002 6.955 1.00 0.00 O ATOM 394 CB LYS A 89 -15.473 -9.709 4.001 1.00 0.00 C ATOM 395 CG LYS A 89 -14.103 -9.718 3.293 1.00 0.00 C ATOM 396 CD LYS A 89 -13.779 -11.082 2.663 1.00 0.00 C ATOM 397 CE LYS A 89 -14.823 -11.567 1.647 1.00 0.00 C ATOM 398 NZ LYS A 89 -15.155 -10.532 0.650 1.00 0.00 N ATOM 0 H LYS A 89 -15.623 -6.311 4.425 1.00 0.00 H new ATOM 0 HA LYS A 89 -16.902 -8.360 4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -15.493 -10.522 4.726 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -16.245 -9.922 3.262 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -14.092 -8.951 2.518 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -13.325 -9.458 4.010 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -12.809 -11.021 2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.688 -11.824 3.456 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -14.446 -12.453 1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -15.729 -11.865 2.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -15.798 -10.931 -0.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -15.618 -9.730 1.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -14.284 -10.205 0.186 1.00 0.00 H new ATOM 412 N LEU A 90 -13.816 -7.821 6.115 1.00 0.00 N ATOM 413 CA LEU A 90 -12.899 -7.907 7.270 1.00 0.00 C ATOM 414 C LEU A 90 -11.770 -8.889 6.930 1.00 0.00 C ATOM 415 O LEU A 90 -11.887 -9.661 5.984 1.00 0.00 O ATOM 416 CB LEU A 90 -13.523 -8.302 8.628 1.00 0.00 C ATOM 417 CG LEU A 90 -14.520 -7.242 9.111 1.00 0.00 C ATOM 418 CD1 LEU A 90 -15.725 -7.867 9.829 1.00 0.00 C ATOM 419 CD2 LEU A 90 -13.814 -6.335 10.126 1.00 0.00 C ATOM 0 H LEU A 90 -13.428 -7.265 5.353 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.547 -6.887 7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -14.028 -9.263 8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -12.735 -8.428 9.370 1.00 0.00 H new ATOM 0 HG LEU A 90 -14.871 -6.697 8.235 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -16.404 -7.079 10.153 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -16.247 -8.538 9.147 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -15.380 -8.429 10.697 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -14.510 -5.574 10.480 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -13.469 -6.933 10.970 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -12.960 -5.852 9.650 1.00 0.00 H new ATOM 431 N ASN A 91 -10.716 -8.887 7.755 1.00 0.00 N ATOM 432 CA ASN A 91 -9.504 -9.715 7.640 1.00 0.00 C ATOM 433 C ASN A 91 -8.349 -8.856 7.122 1.00 0.00 C ATOM 434 O ASN A 91 -7.432 -9.342 6.464 1.00 0.00 O ATOM 435 CB ASN A 91 -9.598 -10.994 6.785 1.00 0.00 C ATOM 436 CG ASN A 91 -10.625 -12.032 7.208 1.00 0.00 C ATOM 437 OD1 ASN A 91 -11.370 -11.856 8.168 1.00 0.00 O ATOM 438 ND2 ASN A 91 -10.645 -13.150 6.488 1.00 0.00 N ATOM 0 H ASN A 91 -10.682 -8.273 8.569 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.343 -10.081 8.654 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.816 -10.700 5.758 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.618 -11.470 6.779 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -11.295 -13.899 6.727 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -10.010 -13.259 5.697 1.00 0.00 H new ATOM 445 N VAL A 92 -8.361 -7.583 7.502 1.00 0.00 N ATOM 446 CA VAL A 92 -7.336 -6.634 7.094 1.00 0.00 C ATOM 447 C VAL A 92 -6.596 -6.153 8.341 1.00 0.00 C ATOM 448 O VAL A 92 -7.199 -5.906 9.387 1.00 0.00 O ATOM 449 CB VAL A 92 -7.966 -5.533 6.231 1.00 0.00 C ATOM 450 CG1 VAL A 92 -9.124 -4.800 6.918 1.00 0.00 C ATOM 451 CG2 VAL A 92 -6.895 -4.553 5.748 1.00 0.00 C ATOM 0 H VAL A 92 -9.082 -7.182 8.101 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.580 -7.090 6.454 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.407 -6.031 5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -9.519 -4.036 6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.912 -5.512 7.162 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.765 -4.329 7.833 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.359 -3.779 5.137 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.408 -4.093 6.608 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.154 -5.088 5.154 1.00 0.00 H new ATOM 461 N LYS A 93 -5.266 -6.121 8.233 1.00 0.00 N ATOM 462 CA LYS A 93 -4.368 -5.721 9.308 1.00 0.00 C ATOM 463 C LYS A 93 -3.621 -4.465 8.849 1.00 0.00 C ATOM 464 O LYS A 93 -3.084 -4.451 7.741 1.00 0.00 O ATOM 465 CB LYS A 93 -3.372 -6.851 9.594 1.00 0.00 C ATOM 466 CG LYS A 93 -4.097 -8.147 9.974 1.00 0.00 C ATOM 467 CD LYS A 93 -3.125 -9.240 10.441 1.00 0.00 C ATOM 468 CE LYS A 93 -2.067 -9.565 9.376 1.00 0.00 C ATOM 469 NZ LYS A 93 -1.260 -10.740 9.749 1.00 0.00 N ATOM 0 H LYS A 93 -4.777 -6.379 7.376 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.927 -5.515 10.221 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.751 -7.023 8.715 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.704 -6.554 10.403 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.816 -7.940 10.766 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.663 -8.509 9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.630 -8.917 11.357 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.685 -10.143 10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.558 -9.749 8.420 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.413 -8.704 9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -0.557 -10.928 9.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.772 -10.555 10.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.881 -11.568 9.856 1.00 0.00 H new ATOM 483 N LEU A 94 -3.605 -3.420 9.684 1.00 0.00 N ATOM 484 CA LEU A 94 -2.922 -2.169 9.401 1.00 0.00 C ATOM 485 C LEU A 94 -1.854 -1.934 10.468 1.00 0.00 C ATOM 486 O LEU A 94 -2.186 -1.848 11.648 1.00 0.00 O ATOM 487 CB LEU A 94 -3.929 -1.016 9.379 1.00 0.00 C ATOM 488 CG LEU A 94 -3.256 0.362 9.262 1.00 0.00 C ATOM 489 CD1 LEU A 94 -2.473 0.524 7.956 1.00 0.00 C ATOM 490 CD2 LEU A 94 -4.319 1.463 9.353 1.00 0.00 C ATOM 0 H LEU A 94 -4.076 -3.428 10.588 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.445 -2.220 8.422 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.613 -1.153 8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.529 -1.046 10.289 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.546 0.445 10.085 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.018 1.514 7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.693 -0.235 7.903 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.150 0.409 7.109 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.840 2.439 9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.039 1.342 8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.835 1.392 10.311 1.00 0.00 H new ATOM 502 N VAL A 95 -0.588 -1.814 10.055 1.00 0.00 N ATOM 503 CA VAL A 95 0.528 -1.532 10.949 1.00 0.00 C ATOM 504 C VAL A 95 1.442 -0.472 10.358 1.00 0.00 C ATOM 505 O VAL A 95 1.591 -0.359 9.143 1.00 0.00 O ATOM 506 CB VAL A 95 1.358 -2.780 11.273 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.603 -3.685 12.248 1.00 0.00 C ATOM 508 CG2 VAL A 95 1.776 -3.538 10.015 1.00 0.00 C ATOM 0 H VAL A 95 -0.312 -1.912 9.078 1.00 0.00 H new ATOM 0 HA VAL A 95 0.086 -1.169 11.877 1.00 0.00 H new ATOM 0 HB VAL A 95 2.278 -2.448 11.754 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.206 -4.566 12.468 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.406 -3.141 13.172 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.342 -3.994 11.801 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.361 -4.414 10.295 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.887 -3.855 9.469 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.378 -2.887 9.381 1.00 0.00 H new ATOM 518 N ASN A 96 2.037 0.317 11.249 1.00 0.00 N ATOM 519 CA ASN A 96 3.003 1.332 10.870 1.00 0.00 C ATOM 520 C ASN A 96 4.355 0.638 10.734 1.00 0.00 C ATOM 521 O ASN A 96 4.695 -0.186 11.581 1.00 0.00 O ATOM 522 CB ASN A 96 3.063 2.436 11.932 1.00 0.00 C ATOM 523 CG ASN A 96 3.976 3.569 11.477 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.179 3.541 11.710 1.00 0.00 O ATOM 525 ND2 ASN A 96 3.418 4.570 10.804 1.00 0.00 N ATOM 0 H ASN A 96 1.860 0.267 12.252 1.00 0.00 H new ATOM 0 HA ASN A 96 2.720 1.804 9.929 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.061 2.822 12.120 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.427 2.024 12.873 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.994 5.341 10.467 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.414 4.567 10.625 1.00 0.00 H new ATOM 532 N ALA A 97 5.170 1.027 9.752 1.00 0.00 N ATOM 533 CA ALA A 97 6.489 0.436 9.559 1.00 0.00 C ATOM 534 C ALA A 97 7.346 0.537 10.824 1.00 0.00 C ATOM 535 O ALA A 97 8.131 -0.366 11.089 1.00 0.00 O ATOM 536 CB ALA A 97 7.149 1.078 8.338 1.00 0.00 C ATOM 0 H ALA A 97 4.935 1.754 9.076 1.00 0.00 H new ATOM 0 HA ALA A 97 6.385 -0.632 9.367 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.136 0.642 8.186 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.534 0.899 7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.248 2.151 8.500 1.00 0.00 H new ATOM 542 N GLY A 98 7.166 1.563 11.668 1.00 0.00 N ATOM 543 CA GLY A 98 7.929 1.730 12.897 1.00 0.00 C ATOM 544 C GLY A 98 7.513 0.727 13.966 1.00 0.00 C ATOM 545 O GLY A 98 8.289 0.442 14.874 1.00 0.00 O ATOM 0 H GLY A 98 6.480 2.301 11.509 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.991 1.613 12.683 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.790 2.743 13.276 1.00 0.00 H new ATOM 549 N ASP A 99 6.275 0.222 13.903 1.00 0.00 N ATOM 550 CA ASP A 99 5.754 -0.755 14.850 1.00 0.00 C ATOM 551 C ASP A 99 5.991 -2.150 14.270 1.00 0.00 C ATOM 552 O ASP A 99 5.809 -3.143 14.970 1.00 0.00 O ATOM 553 CB ASP A 99 4.254 -0.503 15.063 1.00 0.00 C ATOM 554 CG ASP A 99 3.620 -1.542 15.985 1.00 0.00 C ATOM 555 OD1 ASP A 99 4.049 -1.603 17.157 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.712 -2.254 15.499 1.00 0.00 O ATOM 0 H ASP A 99 5.604 0.487 13.182 1.00 0.00 H new ATOM 0 HA ASP A 99 6.256 -0.671 15.814 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.111 0.491 15.486 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.745 -0.516 14.099 1.00 0.00 H new ATOM 561 N TYR A 100 6.345 -2.236 12.989 1.00 0.00 N ATOM 562 CA TYR A 100 6.549 -3.535 12.389 1.00 0.00 C ATOM 563 C TYR A 100 7.916 -4.073 12.844 1.00 0.00 C ATOM 564 O TYR A 100 8.959 -3.480 12.592 1.00 0.00 O ATOM 565 CB TYR A 100 6.345 -3.513 10.866 1.00 0.00 C ATOM 566 CG TYR A 100 5.628 -4.723 10.261 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.628 -5.997 10.872 1.00 0.00 C ATOM 568 CD2 TYR A 100 4.898 -4.545 9.073 1.00 0.00 C ATOM 569 CE1 TYR A 100 4.937 -7.073 10.288 1.00 0.00 C ATOM 570 CE2 TYR A 100 4.202 -5.620 8.490 1.00 0.00 C ATOM 571 CZ TYR A 100 4.225 -6.885 9.094 1.00 0.00 C ATOM 572 OH TYR A 100 3.527 -7.909 8.524 1.00 0.00 O ATOM 0 H TYR A 100 6.491 -1.440 12.368 1.00 0.00 H new ATOM 0 HA TYR A 100 5.787 -4.233 12.736 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.780 -2.617 10.609 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.322 -3.421 10.391 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.165 -6.146 11.797 1.00 0.00 H new ATOM 0 HD2 TYR A 100 4.871 -3.573 8.603 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.954 -8.045 10.759 1.00 0.00 H new ATOM 0 HE2 TYR A 100 3.649 -5.470 7.575 1.00 0.00 H new ATOM 0 HH TYR A 100 3.416 -8.632 9.176 1.00 0.00 H new ATOM 582 N LYS A 101 7.845 -5.189 13.575 1.00 0.00 N ATOM 583 CA LYS A 101 9.058 -5.905 13.989 1.00 0.00 C ATOM 584 C LYS A 101 9.595 -6.407 12.636 1.00 0.00 C ATOM 585 O LYS A 101 10.686 -6.079 12.190 1.00 0.00 O ATOM 586 CB LYS A 101 8.707 -7.027 14.980 1.00 0.00 C ATOM 587 CG LYS A 101 7.779 -6.562 16.120 1.00 0.00 C ATOM 588 CD LYS A 101 8.318 -5.325 16.858 1.00 0.00 C ATOM 589 CE LYS A 101 7.393 -4.883 18.000 1.00 0.00 C ATOM 590 NZ LYS A 101 6.070 -4.453 17.508 1.00 0.00 N ATOM 0 H LYS A 101 6.973 -5.613 13.890 1.00 0.00 H new ATOM 0 HA LYS A 101 9.796 -5.311 14.529 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.227 -7.843 14.440 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.627 -7.425 15.408 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.794 -6.336 15.712 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.649 -7.377 16.832 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.307 -5.545 17.259 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.436 -4.505 16.150 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.268 -5.706 18.704 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.859 -4.064 18.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.659 -3.767 18.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.175 -4.010 16.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.443 -5.279 17.431 1.00 0.00 H new ATOM 604 N PHE A 102 8.691 -7.151 12.007 1.00 0.00 N ATOM 605 CA PHE A 102 8.788 -7.571 10.622 1.00 0.00 C ATOM 606 C PHE A 102 9.845 -8.635 10.300 1.00 0.00 C ATOM 607 O PHE A 102 9.909 -9.104 9.169 1.00 0.00 O ATOM 608 CB PHE A 102 8.789 -6.333 9.696 1.00 0.00 C ATOM 609 CG PHE A 102 10.110 -5.698 9.301 1.00 0.00 C ATOM 610 CD1 PHE A 102 10.926 -6.335 8.355 1.00 0.00 C ATOM 611 CD2 PHE A 102 10.521 -4.458 9.832 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.280 -5.976 8.252 1.00 0.00 C ATOM 613 CE2 PHE A 102 11.880 -4.099 9.749 1.00 0.00 C ATOM 614 CZ PHE A 102 12.774 -4.896 9.007 1.00 0.00 C ATOM 0 H PHE A 102 7.845 -7.487 12.466 1.00 0.00 H new ATOM 0 HA PHE A 102 7.886 -8.145 10.411 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.272 -6.611 8.777 1.00 0.00 H new ATOM 0 HB3 PHE A 102 8.188 -5.563 10.179 1.00 0.00 H new ATOM 0 HD1 PHE A 102 10.516 -7.097 7.709 1.00 0.00 H new ATOM 0 HD2 PHE A 102 9.805 -3.795 10.295 1.00 0.00 H new ATOM 0 HE1 PHE A 102 12.939 -6.526 7.597 1.00 0.00 H new ATOM 0 HE2 PHE A 102 12.237 -3.213 10.254 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.832 -4.679 9.018 1.00 0.00 H new ATOM 624 N LYS A 103 10.603 -9.107 11.296 1.00 0.00 N ATOM 625 CA LYS A 103 11.529 -10.237 11.087 1.00 0.00 C ATOM 626 C LYS A 103 10.770 -11.510 10.636 1.00 0.00 C ATOM 627 O LYS A 103 11.366 -12.472 10.162 1.00 0.00 O ATOM 628 CB LYS A 103 12.325 -10.498 12.367 1.00 0.00 C ATOM 629 CG LYS A 103 11.472 -10.894 13.582 1.00 0.00 C ATOM 630 CD LYS A 103 12.397 -11.150 14.776 1.00 0.00 C ATOM 631 CE LYS A 103 11.595 -11.556 16.018 1.00 0.00 C ATOM 632 NZ LYS A 103 12.483 -11.798 17.167 1.00 0.00 N ATOM 0 H LYS A 103 10.598 -8.733 12.245 1.00 0.00 H new ATOM 0 HA LYS A 103 12.223 -9.974 10.289 1.00 0.00 H new ATOM 0 HB2 LYS A 103 13.048 -11.290 12.174 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.893 -9.601 12.615 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.762 -10.101 13.818 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.889 -11.788 13.358 1.00 0.00 H new ATOM 0 HD2 LYS A 103 13.109 -11.936 14.526 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.976 -10.252 14.991 1.00 0.00 H new ATOM 0 HE2 LYS A 103 10.880 -10.771 16.266 1.00 0.00 H new ATOM 0 HE3 LYS A 103 11.018 -12.456 15.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 11.914 -12.071 17.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 13.148 -12.563 16.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.015 -10.931 17.384 1.00 0.00 H new ATOM 646 N GLN A 104 9.441 -11.457 10.807 1.00 0.00 N ATOM 647 CA GLN A 104 8.511 -12.515 10.450 1.00 0.00 C ATOM 648 C GLN A 104 7.631 -12.185 9.246 1.00 0.00 C ATOM 649 O GLN A 104 6.772 -12.986 8.901 1.00 0.00 O ATOM 650 CB GLN A 104 7.698 -12.913 11.671 1.00 0.00 C ATOM 651 CG GLN A 104 6.971 -11.745 12.350 1.00 0.00 C ATOM 652 CD GLN A 104 6.118 -12.233 13.516 1.00 0.00 C ATOM 653 OE1 GLN A 104 6.466 -12.039 14.675 1.00 0.00 O ATOM 654 NE2 GLN A 104 4.988 -12.870 13.218 1.00 0.00 N ATOM 0 H GLN A 104 8.977 -10.644 11.213 1.00 0.00 H new ATOM 0 HA GLN A 104 9.102 -13.371 10.123 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.963 -13.662 11.376 1.00 0.00 H new ATOM 0 HB3 GLN A 104 8.360 -13.385 12.397 1.00 0.00 H new ATOM 0 HG2 GLN A 104 7.700 -11.018 12.708 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.340 -11.233 11.623 1.00 0.00 H new ATOM 0 HE21 GLN A 104 4.727 -13.016 12.243 1.00 0.00 H new ATOM 0 HE22 GLN A 104 4.384 -13.213 13.965 1.00 0.00 H new ATOM 663 N ILE A 105 7.797 -10.981 8.670 1.00 0.00 N ATOM 664 CA ILE A 105 7.023 -10.516 7.512 1.00 0.00 C ATOM 665 C ILE A 105 6.884 -11.627 6.456 1.00 0.00 C ATOM 666 O ILE A 105 5.961 -11.628 5.649 1.00 0.00 O ATOM 667 CB ILE A 105 7.632 -9.211 6.977 1.00 0.00 C ATOM 668 CG1 ILE A 105 6.619 -8.409 6.149 1.00 0.00 C ATOM 669 CG2 ILE A 105 8.928 -9.451 6.189 1.00 0.00 C ATOM 670 CD1 ILE A 105 6.916 -6.907 6.232 1.00 0.00 C ATOM 0 H ILE A 105 8.480 -10.299 9.001 1.00 0.00 H new ATOM 0 HA ILE A 105 6.001 -10.284 7.813 1.00 0.00 H new ATOM 0 HB ILE A 105 7.895 -8.613 7.849 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.654 -8.734 5.109 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.610 -8.605 6.511 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.319 -8.498 5.832 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.665 -9.926 6.837 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.721 -10.100 5.338 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.185 -6.358 5.638 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.857 -6.581 7.271 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.917 -6.712 5.847 1.00 0.00 H new ATOM 682 N ALA A 106 7.845 -12.555 6.422 1.00 0.00 N ATOM 683 CA ALA A 106 7.853 -13.729 5.566 1.00 0.00 C ATOM 684 C ALA A 106 6.541 -14.518 5.717 1.00 0.00 C ATOM 685 O ALA A 106 6.140 -15.264 4.827 1.00 0.00 O ATOM 686 CB ALA A 106 8.989 -14.584 6.134 1.00 0.00 C ATOM 0 H ALA A 106 8.671 -12.500 7.018 1.00 0.00 H new ATOM 0 HA ALA A 106 7.969 -13.467 4.514 1.00 0.00 H new ATOM 0 HB1 ALA A 106 9.079 -15.502 5.553 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.925 -14.028 6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.773 -14.832 7.173 1.00 0.00 H new ATOM 692 N SER A 107 5.932 -14.402 6.898 1.00 0.00 N ATOM 693 CA SER A 107 4.706 -15.108 7.227 1.00 0.00 C ATOM 694 C SER A 107 3.487 -14.466 6.563 1.00 0.00 C ATOM 695 O SER A 107 2.382 -14.990 6.696 1.00 0.00 O ATOM 696 CB SER A 107 4.522 -15.168 8.749 1.00 0.00 C ATOM 697 OG SER A 107 3.415 -15.987 9.074 1.00 0.00 O ATOM 0 H SER A 107 6.282 -13.811 7.652 1.00 0.00 H new ATOM 0 HA SER A 107 4.791 -16.123 6.839 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.425 -15.561 9.217 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.370 -14.164 9.144 1.00 0.00 H new ATOM 0 HG SER A 107 2.765 -15.965 8.341 1.00 0.00 H new ATOM 703 N GLU A 108 3.679 -13.345 5.852 1.00 0.00 N ATOM 704 CA GLU A 108 2.603 -12.654 5.170 1.00 0.00 C ATOM 705 C GLU A 108 2.394 -13.288 3.793 1.00 0.00 C ATOM 706 O GLU A 108 3.351 -13.607 3.090 1.00 0.00 O ATOM 707 CB GLU A 108 2.876 -11.145 5.066 1.00 0.00 C ATOM 708 CG GLU A 108 3.141 -10.466 6.423 1.00 0.00 C ATOM 709 CD GLU A 108 1.996 -10.541 7.427 1.00 0.00 C ATOM 710 OE1 GLU A 108 0.836 -10.670 6.978 1.00 0.00 O ATOM 711 OE2 GLU A 108 2.301 -10.431 8.635 1.00 0.00 O ATOM 0 H GLU A 108 4.590 -12.901 5.741 1.00 0.00 H new ATOM 0 HA GLU A 108 1.687 -12.760 5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.736 -10.985 4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.022 -10.663 4.590 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.025 -10.920 6.871 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.377 -9.417 6.245 1.00 0.00 H new ATOM 718 N LYS A 109 1.124 -13.465 3.430 1.00 0.00 N ATOM 719 CA LYS A 109 0.736 -14.022 2.137 1.00 0.00 C ATOM 720 C LYS A 109 0.429 -12.862 1.192 1.00 0.00 C ATOM 721 O LYS A 109 0.592 -12.985 -0.020 1.00 0.00 O ATOM 722 CB LYS A 109 -0.510 -14.901 2.298 1.00 0.00 C ATOM 723 CG LYS A 109 -0.220 -16.164 3.116 1.00 0.00 C ATOM 724 CD LYS A 109 -1.493 -17.015 3.202 1.00 0.00 C ATOM 725 CE LYS A 109 -1.218 -18.324 3.948 1.00 0.00 C ATOM 726 NZ LYS A 109 -2.436 -19.149 4.035 1.00 0.00 N ATOM 0 H LYS A 109 0.333 -13.225 4.028 1.00 0.00 H new ATOM 0 HA LYS A 109 1.543 -14.635 1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.298 -14.327 2.785 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.883 -15.184 1.314 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.583 -16.736 2.651 1.00 0.00 H new ATOM 0 HG3 LYS A 109 0.119 -15.894 4.116 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.276 -16.456 3.714 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.860 -17.232 2.199 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -0.433 -18.881 3.436 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -0.851 -18.105 4.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.223 -20.030 4.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.175 -18.624 4.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.771 -19.376 3.077 1.00 0.00 H new ATOM 740 N LEU A 110 -0.107 -11.776 1.748 1.00 0.00 N ATOM 741 CA LEU A 110 -0.562 -10.624 1.000 1.00 0.00 C ATOM 742 C LEU A 110 -0.175 -9.401 1.823 1.00 0.00 C ATOM 743 O LEU A 110 -0.581 -9.294 2.980 1.00 0.00 O ATOM 744 CB LEU A 110 -2.103 -10.694 0.893 1.00 0.00 C ATOM 745 CG LEU A 110 -2.658 -11.928 0.152 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.177 -12.015 0.332 1.00 0.00 C ATOM 747 CD2 LEU A 110 -2.339 -11.897 -1.345 1.00 0.00 C ATOM 0 H LEU A 110 -0.236 -11.679 2.755 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.129 -10.585 0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.522 -10.677 1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.456 -9.797 0.385 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.173 -12.802 0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.556 -12.890 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.413 -12.100 1.393 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.643 -11.117 -0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.750 -12.786 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.781 -11.007 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.258 -11.876 -1.486 1.00 0.00 H new ATOM 759 N LEU A 111 0.576 -8.497 1.203 1.00 0.00 N ATOM 760 CA LEU A 111 0.953 -7.268 1.891 1.00 0.00 C ATOM 761 C LEU A 111 0.889 -6.032 0.999 1.00 0.00 C ATOM 762 O LEU A 111 1.276 -6.063 -0.165 1.00 0.00 O ATOM 763 CB LEU A 111 2.228 -7.431 2.737 1.00 0.00 C ATOM 764 CG LEU A 111 3.577 -7.078 2.102 1.00 0.00 C ATOM 765 CD1 LEU A 111 4.684 -7.361 3.123 1.00 0.00 C ATOM 766 CD2 LEU A 111 3.835 -7.924 0.865 1.00 0.00 C ATOM 0 H LEU A 111 0.928 -8.587 0.250 1.00 0.00 H new ATOM 0 HA LEU A 111 0.180 -7.065 2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.113 -6.819 3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.278 -8.469 3.065 1.00 0.00 H new ATOM 0 HG LEU A 111 3.564 -6.027 1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.652 -7.115 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.522 -6.753 4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.666 -8.416 3.396 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.799 -7.653 0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.844 -8.978 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 111 3.047 -7.747 0.133 1.00 0.00 H new ATOM 778 N ILE A 112 0.331 -4.960 1.559 1.00 0.00 N ATOM 779 CA ILE A 112 0.172 -3.690 0.873 1.00 0.00 C ATOM 780 C ILE A 112 1.111 -2.693 1.532 1.00 0.00 C ATOM 781 O ILE A 112 1.106 -2.595 2.759 1.00 0.00 O ATOM 782 CB ILE A 112 -1.307 -3.270 0.917 1.00 0.00 C ATOM 783 CG1 ILE A 112 -2.021 -3.894 -0.287 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.520 -1.751 0.963 1.00 0.00 C ATOM 785 CD1 ILE A 112 -1.977 -2.996 -1.523 1.00 0.00 C ATOM 0 H ILE A 112 -0.026 -4.955 2.514 1.00 0.00 H new ATOM 0 HA ILE A 112 0.437 -3.752 -0.183 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.732 -3.639 1.851 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -1.560 -4.853 -0.522 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.060 -4.096 -0.025 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.588 -1.534 0.992 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.042 -1.343 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.081 -1.295 0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.497 -3.485 -2.347 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.463 -2.046 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.940 -2.815 -1.805 1.00 0.00 H new ATOM 797 N VAL A 113 1.899 -1.961 0.747 1.00 0.00 N ATOM 798 CA VAL A 113 2.805 -0.962 1.304 1.00 0.00 C ATOM 799 C VAL A 113 2.444 0.411 0.760 1.00 0.00 C ATOM 800 O VAL A 113 2.358 0.598 -0.451 1.00 0.00 O ATOM 801 CB VAL A 113 4.288 -1.288 1.063 1.00 0.00 C ATOM 802 CG1 VAL A 113 5.146 -0.338 1.924 1.00 0.00 C ATOM 803 CG2 VAL A 113 4.608 -2.743 1.431 1.00 0.00 C ATOM 0 H VAL A 113 1.928 -2.041 -0.269 1.00 0.00 H new ATOM 0 HA VAL A 113 2.677 -0.970 2.386 1.00 0.00 H new ATOM 0 HB VAL A 113 4.510 -1.155 0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.202 -0.556 1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.942 0.694 1.640 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.901 -0.480 2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.664 -2.940 1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.384 -2.909 2.485 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.003 -3.414 0.821 1.00 0.00 H new ATOM 813 N VAL A 114 2.286 1.371 1.665 1.00 0.00 N ATOM 814 CA VAL A 114 2.053 2.754 1.298 1.00 0.00 C ATOM 815 C VAL A 114 3.219 3.519 1.922 1.00 0.00 C ATOM 816 O VAL A 114 3.364 3.508 3.144 1.00 0.00 O ATOM 817 CB VAL A 114 0.684 3.256 1.772 1.00 0.00 C ATOM 818 CG1 VAL A 114 0.335 4.550 1.036 1.00 0.00 C ATOM 819 CG2 VAL A 114 -0.437 2.262 1.473 1.00 0.00 C ATOM 0 H VAL A 114 2.317 1.208 2.671 1.00 0.00 H new ATOM 0 HA VAL A 114 2.018 2.894 0.218 1.00 0.00 H new ATOM 0 HB VAL A 114 0.760 3.400 2.850 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.638 4.908 1.372 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.092 5.305 1.248 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.301 4.361 -0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.385 2.665 1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.495 2.092 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.231 1.319 1.979 1.00 0.00 H new ATOM 829 N THR A 115 4.061 4.151 1.100 1.00 0.00 N ATOM 830 CA THR A 115 5.274 4.798 1.581 1.00 0.00 C ATOM 831 C THR A 115 5.497 6.138 0.906 1.00 0.00 C ATOM 832 O THR A 115 5.332 6.289 -0.306 1.00 0.00 O ATOM 833 CB THR A 115 6.462 3.849 1.354 1.00 0.00 C ATOM 834 OG1 THR A 115 7.613 4.381 1.965 1.00 0.00 O ATOM 835 CG2 THR A 115 6.781 3.532 -0.112 1.00 0.00 C ATOM 0 H THR A 115 3.919 4.226 0.093 1.00 0.00 H new ATOM 0 HA THR A 115 5.174 5.004 2.647 1.00 0.00 H new ATOM 0 HB THR A 115 6.159 2.903 1.803 1.00 0.00 H new ATOM 0 HG1 THR A 115 7.350 5.038 2.643 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.634 2.855 -0.161 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.916 3.060 -0.579 1.00 0.00 H new ATOM 0 HG23 THR A 115 7.019 4.455 -0.640 1.00 0.00 H new ATOM 843 N SER A 116 5.945 7.095 1.712 1.00 0.00 N ATOM 844 CA SER A 116 6.323 8.420 1.293 1.00 0.00 C ATOM 845 C SER A 116 7.834 8.414 1.086 1.00 0.00 C ATOM 846 O SER A 116 8.520 7.456 1.452 1.00 0.00 O ATOM 847 CB SER A 116 5.906 9.404 2.386 1.00 0.00 C ATOM 848 OG SER A 116 6.170 8.889 3.682 1.00 0.00 O ATOM 0 H SER A 116 6.055 6.952 2.716 1.00 0.00 H new ATOM 0 HA SER A 116 5.837 8.719 0.364 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.440 10.345 2.252 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.843 9.625 2.291 1.00 0.00 H new ATOM 0 HG SER A 116 5.497 8.213 3.909 1.00 0.00 H new ATOM 854 N THR A 117 8.334 9.482 0.468 1.00 0.00 N ATOM 855 CA THR A 117 9.747 9.672 0.203 1.00 0.00 C ATOM 856 C THR A 117 10.169 10.910 0.985 1.00 0.00 C ATOM 857 O THR A 117 9.442 11.885 1.011 1.00 0.00 O ATOM 858 CB THR A 117 9.961 9.744 -1.316 1.00 0.00 C ATOM 859 OG1 THR A 117 9.717 8.459 -1.854 1.00 0.00 O ATOM 860 CG2 THR A 117 11.385 10.141 -1.694 1.00 0.00 C ATOM 0 H THR A 117 7.752 10.250 0.134 1.00 0.00 H new ATOM 0 HA THR A 117 10.379 8.848 0.535 1.00 0.00 H new ATOM 0 HB THR A 117 9.284 10.502 -1.710 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.816 8.431 -2.237 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.477 10.176 -2.780 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.611 11.123 -1.279 1.00 0.00 H new ATOM 0 HG23 THR A 117 12.085 9.408 -1.294 1.00 0.00 H new ATOM 868 N GLN A 118 11.303 10.842 1.681 1.00 0.00 N ATOM 869 CA GLN A 118 11.801 11.909 2.543 1.00 0.00 C ATOM 870 C GLN A 118 12.863 12.791 1.886 1.00 0.00 C ATOM 871 O GLN A 118 13.317 12.495 0.787 1.00 0.00 O ATOM 872 CB GLN A 118 12.266 11.276 3.861 1.00 0.00 C ATOM 873 CG GLN A 118 11.299 10.187 4.376 1.00 0.00 C ATOM 874 CD GLN A 118 9.805 10.535 4.285 1.00 0.00 C ATOM 875 OE1 GLN A 118 9.415 11.684 4.461 1.00 0.00 O ATOM 876 NE2 GLN A 118 8.968 9.533 4.009 1.00 0.00 N ATOM 0 H GLN A 118 11.913 10.025 1.660 1.00 0.00 H new ATOM 0 HA GLN A 118 10.990 12.609 2.742 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.255 10.840 3.720 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.365 12.054 4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.476 9.271 3.812 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.542 9.972 5.417 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.330 8.590 3.869 1.00 0.00 H new ATOM 0 HE22 GLN A 118 7.966 9.710 3.938 1.00 0.00 H new ATOM 885 N GLY A 119 13.199 13.895 2.567 1.00 0.00 N ATOM 886 CA GLY A 119 14.211 14.848 2.111 1.00 0.00 C ATOM 887 C GLY A 119 15.425 14.134 1.514 1.00 0.00 C ATOM 888 O GLY A 119 15.889 13.130 2.054 1.00 0.00 O ATOM 0 H GLY A 119 12.771 14.151 3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 119 13.776 15.513 1.365 1.00 0.00 H new ATOM 0 HA3 GLY A 119 14.529 15.471 2.947 1.00 0.00 H new ATOM 892 N GLU A 120 15.885 14.623 0.358 1.00 0.00 N ATOM 893 CA GLU A 120 16.997 14.035 -0.380 1.00 0.00 C ATOM 894 C GLU A 120 16.671 12.606 -0.829 1.00 0.00 C ATOM 895 O GLU A 120 17.588 11.853 -1.127 1.00 0.00 O ATOM 896 CB GLU A 120 18.310 14.120 0.418 1.00 0.00 C ATOM 897 CG GLU A 120 18.544 15.498 1.059 1.00 0.00 C ATOM 898 CD GLU A 120 18.430 16.636 0.051 1.00 0.00 C ATOM 899 OE1 GLU A 120 19.446 16.891 -0.631 1.00 0.00 O ATOM 900 OE2 GLU A 120 17.326 17.221 -0.029 1.00 0.00 O ATOM 0 H GLU A 120 15.488 15.447 -0.093 1.00 0.00 H new ATOM 0 HA GLU A 120 17.148 14.622 -1.286 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.302 13.360 1.199 1.00 0.00 H new ATOM 0 HB3 GLU A 120 19.145 13.888 -0.243 1.00 0.00 H new ATOM 0 HG2 GLU A 120 17.820 15.651 1.859 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.533 15.519 1.516 1.00 0.00 H new ATOM 907 N GLY A 121 15.370 12.308 -0.937 1.00 0.00 N ATOM 908 CA GLY A 121 14.817 11.029 -1.366 1.00 0.00 C ATOM 909 C GLY A 121 15.586 9.783 -0.947 1.00 0.00 C ATOM 910 O GLY A 121 16.526 9.452 -1.666 1.00 0.00 O ATOM 0 H GLY A 121 14.644 12.989 -0.715 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.801 10.949 -0.979 1.00 0.00 H new ATOM 0 HA3 GLY A 121 14.744 11.036 -2.454 1.00 0.00 H new ATOM 914 N GLU A 122 15.549 9.515 0.361 1.00 0.00 N ATOM 915 CA GLU A 122 16.351 8.470 1.001 1.00 0.00 C ATOM 916 C GLU A 122 15.283 7.479 1.530 1.00 0.00 C ATOM 917 O GLU A 122 14.111 7.862 1.583 1.00 0.00 O ATOM 918 CB GLU A 122 17.141 9.086 2.171 1.00 0.00 C ATOM 919 CG GLU A 122 18.199 10.104 1.724 1.00 0.00 C ATOM 920 CD GLU A 122 19.291 9.516 0.830 1.00 0.00 C ATOM 921 OE1 GLU A 122 19.466 8.278 0.871 1.00 0.00 O ATOM 922 OE2 GLU A 122 19.956 10.322 0.144 1.00 0.00 O ATOM 0 H GLU A 122 14.953 10.025 1.013 1.00 0.00 H new ATOM 0 HA GLU A 122 17.074 7.996 0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.444 9.573 2.853 1.00 0.00 H new ATOM 0 HB3 GLU A 122 17.629 8.288 2.730 1.00 0.00 H new ATOM 0 HG2 GLU A 122 17.705 10.915 1.190 1.00 0.00 H new ATOM 0 HG3 GLU A 122 18.664 10.541 2.608 1.00 0.00 H new ATOM 929 N PRO A 123 15.592 6.218 1.866 1.00 0.00 N ATOM 930 CA PRO A 123 14.585 5.290 2.372 1.00 0.00 C ATOM 931 C PRO A 123 13.745 5.909 3.517 1.00 0.00 C ATOM 932 O PRO A 123 14.297 6.659 4.323 1.00 0.00 O ATOM 933 CB PRO A 123 15.361 4.042 2.809 1.00 0.00 C ATOM 934 CG PRO A 123 16.828 4.493 2.858 1.00 0.00 C ATOM 935 CD PRO A 123 16.903 5.602 1.809 1.00 0.00 C ATOM 0 HA PRO A 123 13.848 5.041 1.608 1.00 0.00 H new ATOM 0 HB2 PRO A 123 15.023 3.686 3.782 1.00 0.00 H new ATOM 0 HB3 PRO A 123 15.222 3.222 2.104 1.00 0.00 H new ATOM 0 HG2 PRO A 123 17.101 4.859 3.848 1.00 0.00 H new ATOM 0 HG3 PRO A 123 17.507 3.673 2.623 1.00 0.00 H new ATOM 0 HD2 PRO A 123 17.692 6.318 2.039 1.00 0.00 H new ATOM 0 HD3 PRO A 123 17.115 5.202 0.817 1.00 0.00 H new ATOM 943 N PRO A 124 12.424 5.618 3.599 1.00 0.00 N ATOM 944 CA PRO A 124 11.547 6.104 4.671 1.00 0.00 C ATOM 945 C PRO A 124 12.212 5.649 5.959 1.00 0.00 C ATOM 946 O PRO A 124 12.629 4.497 6.061 1.00 0.00 O ATOM 947 CB PRO A 124 10.185 5.415 4.477 1.00 0.00 C ATOM 948 CG PRO A 124 10.247 4.891 3.044 1.00 0.00 C ATOM 949 CD PRO A 124 11.723 4.715 2.713 1.00 0.00 C ATOM 0 HA PRO A 124 11.397 7.184 4.680 1.00 0.00 H new ATOM 0 HB2 PRO A 124 10.039 4.606 5.193 1.00 0.00 H new ATOM 0 HB3 PRO A 124 9.360 6.114 4.613 1.00 0.00 H new ATOM 0 HG2 PRO A 124 9.713 3.945 2.953 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.775 5.591 2.354 1.00 0.00 H new ATOM 0 HD2 PRO A 124 12.041 3.684 2.870 1.00 0.00 H new ATOM 0 HD3 PRO A 124 11.923 4.955 1.669 1.00 0.00 H new ATOM 957 N GLU A 125 12.240 6.545 6.956 1.00 0.00 N ATOM 958 CA GLU A 125 12.918 6.310 8.223 1.00 0.00 C ATOM 959 C GLU A 125 12.414 5.007 8.817 1.00 0.00 C ATOM 960 O GLU A 125 13.187 4.088 9.079 1.00 0.00 O ATOM 961 CB GLU A 125 12.662 7.480 9.192 1.00 0.00 C ATOM 962 CG GLU A 125 12.923 8.874 8.595 1.00 0.00 C ATOM 963 CD GLU A 125 14.297 8.992 7.939 1.00 0.00 C ATOM 964 OE1 GLU A 125 15.291 8.744 8.654 1.00 0.00 O ATOM 965 OE2 GLU A 125 14.324 9.322 6.734 1.00 0.00 O ATOM 0 H GLU A 125 11.787 7.457 6.898 1.00 0.00 H new ATOM 0 HA GLU A 125 13.993 6.240 8.056 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.628 7.433 9.533 1.00 0.00 H new ATOM 0 HB3 GLU A 125 13.293 7.351 10.071 1.00 0.00 H new ATOM 0 HG2 GLU A 125 12.153 9.097 7.856 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.836 9.623 9.382 1.00 0.00 H new ATOM 972 N GLU A 126 11.095 4.874 8.926 1.00 0.00 N ATOM 973 CA GLU A 126 10.457 3.705 9.467 1.00 0.00 C ATOM 974 C GLU A 126 10.814 2.384 8.790 1.00 0.00 C ATOM 975 O GLU A 126 10.598 1.317 9.357 1.00 0.00 O ATOM 976 CB GLU A 126 8.933 3.885 9.368 1.00 0.00 C ATOM 977 CG GLU A 126 8.363 5.242 9.816 1.00 0.00 C ATOM 978 CD GLU A 126 8.209 6.217 8.647 1.00 0.00 C ATOM 979 OE1 GLU A 126 9.220 6.885 8.335 1.00 0.00 O ATOM 980 OE2 GLU A 126 7.102 6.253 8.066 1.00 0.00 O ATOM 0 H GLU A 126 10.438 5.597 8.632 1.00 0.00 H new ATOM 0 HA GLU A 126 10.820 3.630 10.492 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.638 3.718 8.332 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.460 3.105 9.964 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.393 5.089 10.289 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.019 5.680 10.568 1.00 0.00 H new ATOM 987 N ALA A 127 11.223 2.484 7.519 1.00 0.00 N ATOM 988 CA ALA A 127 11.513 1.341 6.676 1.00 0.00 C ATOM 989 C ALA A 127 13.001 1.181 6.364 1.00 0.00 C ATOM 990 O ALA A 127 13.350 0.321 5.561 1.00 0.00 O ATOM 991 CB ALA A 127 10.726 1.483 5.373 1.00 0.00 C ATOM 0 H ALA A 127 11.361 3.379 7.050 1.00 0.00 H new ATOM 0 HA ALA A 127 11.215 0.446 7.223 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.934 0.630 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 127 9.659 1.519 5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 127 11.023 2.402 4.867 1.00 0.00 H new ATOM 997 N VAL A 128 13.884 1.968 6.981 1.00 0.00 N ATOM 998 CA VAL A 128 15.310 1.879 6.671 1.00 0.00 C ATOM 999 C VAL A 128 15.831 0.473 6.945 1.00 0.00 C ATOM 1000 O VAL A 128 16.530 -0.101 6.117 1.00 0.00 O ATOM 1001 CB VAL A 128 16.117 2.924 7.464 1.00 0.00 C ATOM 1002 CG1 VAL A 128 17.631 2.740 7.297 1.00 0.00 C ATOM 1003 CG2 VAL A 128 15.761 4.328 6.982 1.00 0.00 C ATOM 0 H VAL A 128 13.642 2.663 7.687 1.00 0.00 H new ATOM 0 HA VAL A 128 15.438 2.093 5.610 1.00 0.00 H new ATOM 0 HB VAL A 128 15.860 2.788 8.515 1.00 0.00 H new ATOM 0 HG11 VAL A 128 18.156 3.501 7.875 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.919 1.751 7.653 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.895 2.838 6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 128 16.335 5.063 7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.997 4.420 5.922 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.696 4.505 7.133 1.00 0.00 H new ATOM 1013 N ALA A 129 15.495 -0.083 8.110 1.00 0.00 N ATOM 1014 CA ALA A 129 15.940 -1.415 8.474 1.00 0.00 C ATOM 1015 C ALA A 129 15.376 -2.436 7.492 1.00 0.00 C ATOM 1016 O ALA A 129 16.087 -3.328 7.047 1.00 0.00 O ATOM 1017 CB ALA A 129 15.505 -1.734 9.908 1.00 0.00 C ATOM 0 H ALA A 129 14.915 0.375 8.813 1.00 0.00 H new ATOM 0 HA ALA A 129 17.028 -1.461 8.428 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.842 -2.735 10.176 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.945 -1.008 10.592 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.418 -1.686 9.978 1.00 0.00 H new ATOM 1023 N LEU A 130 14.094 -2.292 7.145 1.00 0.00 N ATOM 1024 CA LEU A 130 13.375 -3.132 6.204 1.00 0.00 C ATOM 1025 C LEU A 130 13.983 -2.990 4.812 1.00 0.00 C ATOM 1026 O LEU A 130 14.331 -3.995 4.201 1.00 0.00 O ATOM 1027 CB LEU A 130 11.898 -2.690 6.299 1.00 0.00 C ATOM 1028 CG LEU A 130 10.954 -2.984 5.130 1.00 0.00 C ATOM 1029 CD1 LEU A 130 11.188 -4.380 4.571 1.00 0.00 C ATOM 1030 CD2 LEU A 130 9.505 -2.848 5.626 1.00 0.00 C ATOM 0 H LEU A 130 13.510 -1.552 7.534 1.00 0.00 H new ATOM 0 HA LEU A 130 13.444 -4.196 6.429 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.473 -3.155 7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.888 -1.613 6.466 1.00 0.00 H new ATOM 0 HG LEU A 130 11.146 -2.273 4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.503 -4.560 3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.216 -4.463 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.013 -5.119 5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.818 -3.054 4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.329 -3.558 6.434 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.339 -1.835 5.992 1.00 0.00 H new ATOM 1042 N HIS A 131 14.155 -1.778 4.302 1.00 0.00 N ATOM 1043 CA HIS A 131 14.687 -1.647 2.955 1.00 0.00 C ATOM 1044 C HIS A 131 16.112 -2.180 2.869 1.00 0.00 C ATOM 1045 O HIS A 131 16.449 -2.831 1.879 1.00 0.00 O ATOM 1046 CB HIS A 131 14.585 -0.228 2.413 1.00 0.00 C ATOM 1047 CG HIS A 131 14.377 -0.334 0.926 1.00 0.00 C ATOM 1048 ND1 HIS A 131 15.277 -0.989 0.090 1.00 0.00 N ATOM 1049 CD2 HIS A 131 13.278 -0.015 0.176 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.751 -0.938 -1.146 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.530 -0.387 -1.130 1.00 0.00 N ATOM 0 H HIS A 131 13.943 -0.902 4.780 1.00 0.00 H new ATOM 0 HA HIS A 131 14.058 -2.263 2.312 1.00 0.00 H new ATOM 0 HB2 HIS A 131 13.756 0.304 2.881 1.00 0.00 H new ATOM 0 HB3 HIS A 131 15.491 0.335 2.636 1.00 0.00 H new ATOM 0 HD1 HIS A 131 16.160 -1.422 0.361 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.372 0.447 0.541 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.248 -1.295 -2.036 1.00 0.00 H new ATOM 1060 N LYS A 132 16.943 -1.858 3.857 1.00 0.00 N ATOM 1061 CA LYS A 132 18.312 -2.346 3.880 1.00 0.00 C ATOM 1062 C LYS A 132 18.320 -3.873 3.947 1.00 0.00 C ATOM 1063 O LYS A 132 19.179 -4.523 3.359 1.00 0.00 O ATOM 1064 CB LYS A 132 19.058 -1.772 5.089 1.00 0.00 C ATOM 1065 CG LYS A 132 19.511 -0.334 4.813 1.00 0.00 C ATOM 1066 CD LYS A 132 20.239 0.244 6.030 1.00 0.00 C ATOM 1067 CE LYS A 132 20.798 1.631 5.697 1.00 0.00 C ATOM 1068 NZ LYS A 132 21.349 2.292 6.892 1.00 0.00 N ATOM 0 H LYS A 132 16.691 -1.264 4.647 1.00 0.00 H new ATOM 0 HA LYS A 132 18.814 -2.024 2.968 1.00 0.00 H new ATOM 0 HB2 LYS A 132 18.410 -1.793 5.966 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.924 -2.394 5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 132 20.170 -0.315 3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 132 18.647 0.285 4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 132 19.554 0.312 6.875 1.00 0.00 H new ATOM 0 HD3 LYS A 132 21.049 -0.421 6.329 1.00 0.00 H new ATOM 0 HE2 LYS A 132 21.576 1.538 4.940 1.00 0.00 H new ATOM 0 HE3 LYS A 132 20.009 2.249 5.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 21.719 3.228 6.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 20.600 2.402 7.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 22.118 1.713 7.285 1.00 0.00 H new ATOM 1082 N PHE A 133 17.338 -4.432 4.656 1.00 0.00 N ATOM 1083 CA PHE A 133 17.211 -5.862 4.869 1.00 0.00 C ATOM 1084 C PHE A 133 16.886 -6.454 3.523 1.00 0.00 C ATOM 1085 O PHE A 133 17.490 -7.389 3.026 1.00 0.00 O ATOM 1086 CB PHE A 133 16.135 -6.089 5.943 1.00 0.00 C ATOM 1087 CG PHE A 133 15.830 -7.481 6.450 1.00 0.00 C ATOM 1088 CD1 PHE A 133 15.648 -8.565 5.572 1.00 0.00 C ATOM 1089 CD2 PHE A 133 15.467 -7.626 7.805 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.207 -9.796 6.063 1.00 0.00 C ATOM 1091 CE2 PHE A 133 14.872 -8.814 8.255 1.00 0.00 C ATOM 1092 CZ PHE A 133 14.723 -9.898 7.375 1.00 0.00 C ATOM 0 H PHE A 133 16.600 -3.889 5.103 1.00 0.00 H new ATOM 0 HA PHE A 133 18.114 -6.346 5.242 1.00 0.00 H new ATOM 0 HB2 PHE A 133 16.413 -5.487 6.808 1.00 0.00 H new ATOM 0 HB3 PHE A 133 15.203 -5.678 5.555 1.00 0.00 H new ATOM 0 HD1 PHE A 133 15.849 -8.445 4.518 1.00 0.00 H new ATOM 0 HD2 PHE A 133 15.648 -6.819 8.499 1.00 0.00 H new ATOM 0 HE1 PHE A 133 15.239 -10.671 5.431 1.00 0.00 H new ATOM 0 HE2 PHE A 133 14.529 -8.895 9.276 1.00 0.00 H new ATOM 0 HZ PHE A 133 14.239 -10.805 7.707 1.00 0.00 H new ATOM 1102 N LEU A 134 15.877 -5.900 2.888 1.00 0.00 N ATOM 1103 CA LEU A 134 15.441 -6.355 1.598 1.00 0.00 C ATOM 1104 C LEU A 134 16.568 -6.180 0.557 1.00 0.00 C ATOM 1105 O LEU A 134 16.645 -6.945 -0.400 1.00 0.00 O ATOM 1106 CB LEU A 134 14.126 -5.616 1.368 1.00 0.00 C ATOM 1107 CG LEU A 134 12.894 -6.463 1.769 1.00 0.00 C ATOM 1108 CD1 LEU A 134 12.554 -7.474 0.674 1.00 0.00 C ATOM 1109 CD2 LEU A 134 13.005 -7.205 3.128 1.00 0.00 C ATOM 0 H LEU A 134 15.337 -5.118 3.259 1.00 0.00 H new ATOM 0 HA LEU A 134 15.240 -7.423 1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 134 14.128 -4.689 1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.047 -5.340 0.317 1.00 0.00 H new ATOM 0 HG LEU A 134 12.096 -5.731 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 134 11.685 -8.059 0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 134 12.331 -6.945 -0.253 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.403 -8.140 0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 134 12.089 -7.767 3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 134 13.852 -7.890 3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.151 -6.479 3.928 1.00 0.00 H new ATOM 1121 N PHE A 135 17.479 -5.234 0.792 1.00 0.00 N ATOM 1122 CA PHE A 135 18.637 -5.031 -0.088 1.00 0.00 C ATOM 1123 C PHE A 135 19.835 -5.929 0.307 1.00 0.00 C ATOM 1124 O PHE A 135 20.890 -5.853 -0.313 1.00 0.00 O ATOM 1125 CB PHE A 135 19.026 -3.539 -0.051 1.00 0.00 C ATOM 1126 CG PHE A 135 19.659 -2.905 -1.286 1.00 0.00 C ATOM 1127 CD1 PHE A 135 20.182 -3.663 -2.355 1.00 0.00 C ATOM 1128 CD2 PHE A 135 19.735 -1.500 -1.344 1.00 0.00 C ATOM 1129 CE1 PHE A 135 20.776 -3.023 -3.458 1.00 0.00 C ATOM 1130 CE2 PHE A 135 20.308 -0.859 -2.457 1.00 0.00 C ATOM 1131 CZ PHE A 135 20.835 -1.620 -3.513 1.00 0.00 C ATOM 0 H PHE A 135 17.439 -4.594 1.585 1.00 0.00 H new ATOM 0 HA PHE A 135 18.363 -5.319 -1.103 1.00 0.00 H new ATOM 0 HB2 PHE A 135 18.126 -2.971 0.185 1.00 0.00 H new ATOM 0 HB3 PHE A 135 19.718 -3.401 0.780 1.00 0.00 H new ATOM 0 HD1 PHE A 135 20.126 -4.741 -2.326 1.00 0.00 H new ATOM 0 HD2 PHE A 135 19.350 -0.909 -0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 135 21.188 -3.611 -4.265 1.00 0.00 H new ATOM 0 HE2 PHE A 135 20.343 0.220 -2.500 1.00 0.00 H new ATOM 0 HZ PHE A 135 21.284 -1.129 -4.364 1.00 0.00 H new ATOM 1141 N SER A 136 19.704 -6.706 1.389 1.00 0.00 N ATOM 1142 CA SER A 136 20.724 -7.594 1.924 1.00 0.00 C ATOM 1143 C SER A 136 20.057 -8.275 3.116 1.00 0.00 C ATOM 1144 O SER A 136 20.067 -7.686 4.194 1.00 0.00 O ATOM 1145 CB SER A 136 21.922 -6.767 2.385 1.00 0.00 C ATOM 1146 OG SER A 136 22.864 -6.612 1.344 1.00 0.00 O ATOM 0 H SER A 136 18.842 -6.728 1.935 1.00 0.00 H new ATOM 0 HA SER A 136 21.086 -8.316 1.192 1.00 0.00 H new ATOM 0 HB2 SER A 136 21.583 -5.787 2.722 1.00 0.00 H new ATOM 0 HB3 SER A 136 22.395 -7.252 3.239 1.00 0.00 H new ATOM 0 HG SER A 136 22.408 -6.301 0.534 1.00 0.00 H new ATOM 1152 N LYS A 137 19.434 -9.455 2.935 1.00 0.00 N ATOM 1153 CA LYS A 137 18.624 -9.996 4.025 1.00 0.00 C ATOM 1154 C LYS A 137 19.423 -10.552 5.202 1.00 0.00 C ATOM 1155 O LYS A 137 19.670 -9.720 6.075 1.00 0.00 O ATOM 1156 CB LYS A 137 17.629 -11.032 3.457 1.00 0.00 C ATOM 1157 CG LYS A 137 18.175 -11.903 2.308 1.00 0.00 C ATOM 1158 CD LYS A 137 17.214 -13.060 2.010 1.00 0.00 C ATOM 1159 CE LYS A 137 17.718 -13.921 0.844 1.00 0.00 C ATOM 1160 NZ LYS A 137 18.941 -14.666 1.194 1.00 0.00 N ATOM 0 H LYS A 137 19.474 -10.022 2.088 1.00 0.00 H new ATOM 0 HA LYS A 137 18.078 -9.158 4.457 1.00 0.00 H new ATOM 0 HB2 LYS A 137 17.308 -11.687 4.267 1.00 0.00 H new ATOM 0 HB3 LYS A 137 16.743 -10.505 3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 137 18.309 -11.294 1.414 1.00 0.00 H new ATOM 0 HG3 LYS A 137 19.156 -12.296 2.576 1.00 0.00 H new ATOM 0 HD2 LYS A 137 17.101 -13.680 2.900 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.227 -12.663 1.771 1.00 0.00 H new ATOM 0 HE2 LYS A 137 16.938 -14.623 0.549 1.00 0.00 H new ATOM 0 HE3 LYS A 137 17.916 -13.284 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.190 -15.310 0.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.722 -13.997 1.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.776 -15.217 2.061 1.00 0.00 H new ATOM 1174 N LYS A 138 20.245 -11.603 5.006 1.00 0.00 N ATOM 1175 CA LYS A 138 20.938 -12.158 6.205 1.00 0.00 C ATOM 1176 C LYS A 138 19.867 -12.714 7.222 1.00 0.00 C ATOM 1177 O LYS A 138 19.778 -13.910 7.485 1.00 0.00 O ATOM 1178 CB LYS A 138 21.793 -11.055 6.854 1.00 0.00 C ATOM 1179 CG LYS A 138 22.561 -11.489 8.118 1.00 0.00 C ATOM 1180 CD LYS A 138 23.598 -12.579 7.824 1.00 0.00 C ATOM 1181 CE LYS A 138 24.412 -12.891 9.085 1.00 0.00 C ATOM 1182 NZ LYS A 138 25.421 -13.932 8.828 1.00 0.00 N ATOM 0 H LYS A 138 20.441 -12.058 4.114 1.00 0.00 H new ATOM 0 HA LYS A 138 21.593 -12.979 5.912 1.00 0.00 H new ATOM 0 HB2 LYS A 138 22.510 -10.691 6.118 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.145 -10.217 7.110 1.00 0.00 H new ATOM 0 HG2 LYS A 138 23.061 -10.623 8.552 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.854 -11.855 8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 138 23.098 -13.482 7.473 1.00 0.00 H new ATOM 0 HD3 LYS A 138 24.263 -12.252 7.025 1.00 0.00 H new ATOM 0 HE2 LYS A 138 24.904 -11.984 9.436 1.00 0.00 H new ATOM 0 HE3 LYS A 138 23.743 -13.219 9.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 25.955 -14.121 9.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 24.948 -14.804 8.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 26.073 -13.607 8.086 1.00 0.00 H new ATOM 1196 N ALA A 139 18.948 -11.812 7.504 1.00 0.00 N ATOM 1197 CA ALA A 139 17.678 -12.058 8.163 1.00 0.00 C ATOM 1198 C ALA A 139 16.732 -12.660 7.087 1.00 0.00 C ATOM 1199 O ALA A 139 17.048 -12.608 5.897 1.00 0.00 O ATOM 1200 CB ALA A 139 17.266 -10.743 8.816 1.00 0.00 C ATOM 0 H ALA A 139 19.074 -10.828 7.265 1.00 0.00 H new ATOM 0 HA ALA A 139 17.683 -12.786 8.974 1.00 0.00 H new ATOM 0 HB1 ALA A 139 16.313 -10.874 9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 139 18.026 -10.441 9.537 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.165 -9.973 8.051 1.00 0.00 H new ATOM 1206 N PRO A 140 15.587 -13.251 7.475 1.00 0.00 N ATOM 1207 CA PRO A 140 14.689 -13.990 6.590 1.00 0.00 C ATOM 1208 C PRO A 140 14.381 -13.612 5.120 1.00 0.00 C ATOM 1209 O PRO A 140 13.988 -12.494 4.803 1.00 0.00 O ATOM 1210 CB PRO A 140 13.400 -14.168 7.382 1.00 0.00 C ATOM 1211 CG PRO A 140 13.936 -14.348 8.804 1.00 0.00 C ATOM 1212 CD PRO A 140 15.130 -13.390 8.856 1.00 0.00 C ATOM 0 HA PRO A 140 15.286 -14.868 6.345 1.00 0.00 H new ATOM 0 HB2 PRO A 140 12.744 -13.301 7.298 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.829 -15.034 7.047 1.00 0.00 H new ATOM 0 HG2 PRO A 140 13.185 -14.095 9.552 1.00 0.00 H new ATOM 0 HG3 PRO A 140 14.239 -15.378 8.992 1.00 0.00 H new ATOM 0 HD2 PRO A 140 14.840 -12.425 9.271 1.00 0.00 H new ATOM 0 HD3 PRO A 140 15.922 -13.786 9.492 1.00 0.00 H new ATOM 1220 N LYS A 141 14.333 -14.670 4.317 1.00 0.00 N ATOM 1221 CA LYS A 141 13.922 -14.544 2.910 1.00 0.00 C ATOM 1222 C LYS A 141 12.393 -14.614 2.821 1.00 0.00 C ATOM 1223 O LYS A 141 11.737 -15.185 3.691 1.00 0.00 O ATOM 1224 CB LYS A 141 14.610 -15.612 2.037 1.00 0.00 C ATOM 1225 CG LYS A 141 13.915 -16.982 1.940 1.00 0.00 C ATOM 1226 CD LYS A 141 13.812 -17.730 3.277 1.00 0.00 C ATOM 1227 CE LYS A 141 12.981 -19.013 3.131 1.00 0.00 C ATOM 1228 NZ LYS A 141 13.600 -19.977 2.204 1.00 0.00 N ATOM 0 H LYS A 141 14.570 -15.619 4.606 1.00 0.00 H new ATOM 0 HA LYS A 141 14.241 -13.577 2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.713 -15.211 1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 141 15.617 -15.769 2.423 1.00 0.00 H new ATOM 0 HG2 LYS A 141 12.912 -16.841 1.537 1.00 0.00 H new ATOM 0 HG3 LYS A 141 14.459 -17.604 1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 141 14.811 -17.979 3.636 1.00 0.00 H new ATOM 0 HD3 LYS A 141 13.357 -17.082 4.026 1.00 0.00 H new ATOM 0 HE2 LYS A 141 12.861 -19.479 4.109 1.00 0.00 H new ATOM 0 HE3 LYS A 141 11.983 -18.758 2.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 13.069 -20.871 2.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 13.584 -19.590 1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 14.584 -20.151 2.491 1.00 0.00 H new ATOM 1242 N LEU A 142 11.787 -14.037 1.763 1.00 0.00 N ATOM 1243 CA LEU A 142 10.350 -14.040 1.529 1.00 0.00 C ATOM 1244 C LEU A 142 9.928 -15.490 1.298 1.00 0.00 C ATOM 1245 O LEU A 142 10.486 -16.156 0.429 1.00 0.00 O ATOM 1246 CB LEU A 142 10.020 -13.181 0.283 1.00 0.00 C ATOM 1247 CG LEU A 142 10.218 -11.659 0.424 1.00 0.00 C ATOM 1248 CD1 LEU A 142 9.307 -11.040 1.490 1.00 0.00 C ATOM 1249 CD2 LEU A 142 11.669 -11.263 0.713 1.00 0.00 C ATOM 0 H LEU A 142 12.308 -13.546 1.036 1.00 0.00 H new ATOM 0 HA LEU A 142 9.816 -13.619 2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.637 -13.530 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.982 -13.366 0.007 1.00 0.00 H new ATOM 0 HG LEU A 142 9.942 -11.259 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.489 -9.967 1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.265 -11.218 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.518 -11.495 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 142 11.740 -10.179 0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.993 -11.724 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 142 12.308 -11.604 -0.102 1.00 0.00 H new ATOM 1261 N GLU A 143 8.957 -15.980 2.074 1.00 0.00 N ATOM 1262 CA GLU A 143 8.500 -17.352 1.981 1.00 0.00 C ATOM 1263 C GLU A 143 7.520 -17.541 0.814 1.00 0.00 C ATOM 1264 O GLU A 143 7.804 -18.261 -0.139 1.00 0.00 O ATOM 1265 CB GLU A 143 7.891 -17.705 3.343 1.00 0.00 C ATOM 1266 CG GLU A 143 7.626 -19.195 3.504 1.00 0.00 C ATOM 1267 CD GLU A 143 8.903 -20.037 3.517 1.00 0.00 C ATOM 1268 OE1 GLU A 143 9.816 -19.682 4.294 1.00 0.00 O ATOM 1269 OE2 GLU A 143 8.942 -21.018 2.746 1.00 0.00 O ATOM 0 H GLU A 143 8.471 -15.429 2.782 1.00 0.00 H new ATOM 0 HA GLU A 143 9.324 -18.031 1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.564 -17.373 4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.956 -17.159 3.470 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.079 -19.362 4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.984 -19.533 2.691 1.00 0.00 H new ATOM 1276 N ASN A 144 6.354 -16.895 0.910 1.00 0.00 N ATOM 1277 CA ASN A 144 5.298 -16.956 -0.093 1.00 0.00 C ATOM 1278 C ASN A 144 4.545 -15.636 0.026 1.00 0.00 C ATOM 1279 O ASN A 144 3.442 -15.582 0.570 1.00 0.00 O ATOM 1280 CB ASN A 144 4.406 -18.169 0.192 1.00 0.00 C ATOM 1281 CG ASN A 144 3.354 -18.379 -0.895 1.00 0.00 C ATOM 1282 OD1 ASN A 144 3.458 -19.297 -1.701 1.00 0.00 O ATOM 1283 ND2 ASN A 144 2.320 -17.544 -0.921 1.00 0.00 N ATOM 0 H ASN A 144 6.117 -16.303 1.706 1.00 0.00 H new ATOM 0 HA ASN A 144 5.673 -17.080 -1.109 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.025 -19.062 0.273 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.911 -18.036 1.154 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.589 -17.659 -1.623 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.257 -16.788 -0.239 1.00 0.00 H new ATOM 1290 N THR A 145 5.184 -14.568 -0.452 1.00 0.00 N ATOM 1291 CA THR A 145 4.664 -13.218 -0.294 1.00 0.00 C ATOM 1292 C THR A 145 4.383 -12.458 -1.601 1.00 0.00 C ATOM 1293 O THR A 145 5.251 -12.371 -2.467 1.00 0.00 O ATOM 1294 CB THR A 145 5.635 -12.489 0.649 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.818 -13.261 1.827 1.00 0.00 O ATOM 1296 CG2 THR A 145 5.135 -11.103 1.049 1.00 0.00 C ATOM 0 H THR A 145 6.070 -14.618 -0.955 1.00 0.00 H new ATOM 0 HA THR A 145 3.663 -13.269 0.134 1.00 0.00 H new ATOM 0 HB THR A 145 6.573 -12.365 0.109 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.953 -13.398 2.266 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.859 -10.633 1.715 1.00 0.00 H new ATOM 0 HG22 THR A 145 5.011 -10.489 0.157 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.177 -11.196 1.561 1.00 0.00 H new ATOM 1304 N ALA A 146 3.161 -11.916 -1.709 1.00 0.00 N ATOM 1305 CA ALA A 146 2.744 -11.093 -2.848 1.00 0.00 C ATOM 1306 C ALA A 146 2.598 -9.667 -2.370 1.00 0.00 C ATOM 1307 O ALA A 146 2.219 -9.473 -1.215 1.00 0.00 O ATOM 1308 CB ALA A 146 1.400 -11.504 -3.415 1.00 0.00 C ATOM 0 H ALA A 146 2.433 -12.038 -1.005 1.00 0.00 H new ATOM 0 HA ALA A 146 3.499 -11.213 -3.625 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.147 -10.858 -4.255 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.449 -12.538 -3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.636 -11.412 -2.643 1.00 0.00 H new ATOM 1314 N PHE A 147 2.888 -8.680 -3.231 1.00 0.00 N ATOM 1315 CA PHE A 147 2.861 -7.296 -2.801 1.00 0.00 C ATOM 1316 C PHE A 147 2.411 -6.224 -3.792 1.00 0.00 C ATOM 1317 O PHE A 147 2.404 -6.440 -4.994 1.00 0.00 O ATOM 1318 CB PHE A 147 4.302 -6.960 -2.397 1.00 0.00 C ATOM 1319 CG PHE A 147 5.231 -6.840 -3.594 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.748 -7.990 -4.230 1.00 0.00 C ATOM 1321 CD2 PHE A 147 5.504 -5.567 -4.135 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.679 -7.845 -5.268 1.00 0.00 C ATOM 1323 CE2 PHE A 147 6.420 -5.435 -5.190 1.00 0.00 C ATOM 1324 CZ PHE A 147 7.067 -6.568 -5.695 1.00 0.00 C ATOM 0 H PHE A 147 3.138 -8.822 -4.210 1.00 0.00 H new ATOM 0 HA PHE A 147 2.101 -7.257 -2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 147 4.310 -6.023 -1.840 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.677 -7.733 -1.726 1.00 0.00 H new ATOM 0 HD1 PHE A 147 5.429 -8.974 -3.919 1.00 0.00 H new ATOM 0 HD2 PHE A 147 5.008 -4.694 -3.738 1.00 0.00 H new ATOM 0 HE1 PHE A 147 7.099 -8.721 -5.740 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.625 -4.462 -5.611 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.865 -6.458 -6.414 1.00 0.00 H new ATOM 1334 N ALA A 148 2.093 -5.034 -3.269 1.00 0.00 N ATOM 1335 CA ALA A 148 1.719 -3.872 -4.065 1.00 0.00 C ATOM 1336 C ALA A 148 2.163 -2.622 -3.303 1.00 0.00 C ATOM 1337 O ALA A 148 2.001 -2.556 -2.086 1.00 0.00 O ATOM 1338 CB ALA A 148 0.216 -3.857 -4.343 1.00 0.00 C ATOM 0 H ALA A 148 2.090 -4.854 -2.265 1.00 0.00 H new ATOM 0 HA ALA A 148 2.211 -3.905 -5.037 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.035 -2.979 -4.939 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.062 -4.758 -4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.328 -3.823 -3.399 1.00 0.00 H new ATOM 1344 N VAL A 149 2.723 -1.656 -4.042 1.00 0.00 N ATOM 1345 CA VAL A 149 3.274 -0.428 -3.468 1.00 0.00 C ATOM 1346 C VAL A 149 2.568 0.832 -3.991 1.00 0.00 C ATOM 1347 O VAL A 149 2.344 0.958 -5.192 1.00 0.00 O ATOM 1348 CB VAL A 149 4.786 -0.353 -3.783 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.478 0.700 -2.903 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.503 -1.702 -3.609 1.00 0.00 C ATOM 0 H VAL A 149 2.806 -1.707 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 149 3.111 -0.462 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 149 4.858 -0.069 -4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.541 0.734 -3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 149 5.033 1.678 -3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.352 0.436 -1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.561 -1.585 -3.845 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.396 -2.041 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 149 5.061 -2.438 -4.281 1.00 0.00 H new ATOM 1360 N PHE A 150 2.241 1.773 -3.094 1.00 0.00 N ATOM 1361 CA PHE A 150 1.643 3.062 -3.446 1.00 0.00 C ATOM 1362 C PHE A 150 2.513 4.140 -2.813 1.00 0.00 C ATOM 1363 O PHE A 150 2.823 4.027 -1.629 1.00 0.00 O ATOM 1364 CB PHE A 150 0.209 3.165 -2.933 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.497 4.464 -3.285 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -0.343 5.616 -2.489 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -1.324 4.518 -4.418 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.078 6.778 -2.778 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -2.013 5.696 -4.740 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.898 6.826 -3.914 1.00 0.00 C ATOM 0 H PHE A 150 2.388 1.656 -2.091 1.00 0.00 H new ATOM 0 HA PHE A 150 1.599 3.177 -4.529 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.368 2.333 -3.336 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.216 3.053 -1.849 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.342 5.606 -1.654 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.430 3.646 -5.046 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.011 7.635 -2.124 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.633 5.734 -5.624 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.440 7.729 -4.153 1.00 0.00 H new ATOM 1380 N SER A 151 2.900 5.160 -3.578 1.00 0.00 N ATOM 1381 CA SER A 151 3.750 6.208 -3.027 1.00 0.00 C ATOM 1382 C SER A 151 3.261 7.642 -3.183 1.00 0.00 C ATOM 1383 O SER A 151 2.757 8.016 -4.237 1.00 0.00 O ATOM 1384 CB SER A 151 5.179 6.033 -3.536 1.00 0.00 C ATOM 1385 OG SER A 151 5.812 5.027 -2.777 1.00 0.00 O ATOM 0 H SER A 151 2.645 5.280 -4.558 1.00 0.00 H new ATOM 0 HA SER A 151 3.708 6.065 -1.947 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.173 5.762 -4.592 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.727 6.971 -3.451 1.00 0.00 H new ATOM 0 HG SER A 151 5.647 5.184 -1.824 1.00 0.00 H new ATOM 1391 N LEU A 152 3.486 8.432 -2.129 1.00 0.00 N ATOM 1392 CA LEU A 152 3.082 9.837 -2.100 1.00 0.00 C ATOM 1393 C LEU A 152 4.290 10.753 -2.157 1.00 0.00 C ATOM 1394 O LEU A 152 5.189 10.629 -1.322 1.00 0.00 O ATOM 1395 CB LEU A 152 2.280 10.133 -0.829 1.00 0.00 C ATOM 1396 CG LEU A 152 0.918 9.426 -0.836 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.853 8.312 0.205 1.00 0.00 C ATOM 1398 CD2 LEU A 152 -0.192 10.422 -0.516 1.00 0.00 C ATOM 0 H LEU A 152 3.951 8.116 -1.278 1.00 0.00 H new ATOM 0 HA LEU A 152 2.460 10.023 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.851 9.814 0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.131 11.209 -0.736 1.00 0.00 H new ATOM 0 HG LEU A 152 0.788 9.000 -1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.127 7.836 0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.624 7.571 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.015 8.732 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.154 9.910 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.019 10.855 0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.197 11.214 -1.265 1.00 0.00 H new ATOM 1410 N GLY A 153 4.284 11.724 -3.080 1.00 0.00 N ATOM 1411 CA GLY A 153 5.383 12.655 -3.218 1.00 0.00 C ATOM 1412 C GLY A 153 5.032 13.929 -3.983 1.00 0.00 C ATOM 1413 O GLY A 153 3.853 14.262 -4.110 1.00 0.00 O ATOM 0 H GLY A 153 3.521 11.875 -3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 153 5.740 12.928 -2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.207 12.154 -3.727 1.00 0.00 H new ATOM 1417 N ASP A 154 6.051 14.598 -4.526 1.00 0.00 N ATOM 1418 CA ASP A 154 5.837 15.801 -5.326 1.00 0.00 C ATOM 1419 C ASP A 154 6.861 15.919 -6.447 1.00 0.00 C ATOM 1420 O ASP A 154 8.062 15.817 -6.216 1.00 0.00 O ATOM 1421 CB ASP A 154 5.878 17.060 -4.445 1.00 0.00 C ATOM 1422 CG ASP A 154 5.524 18.334 -5.207 1.00 0.00 C ATOM 1423 OD1 ASP A 154 4.860 18.223 -6.258 1.00 0.00 O ATOM 1424 OD2 ASP A 154 5.945 19.413 -4.735 1.00 0.00 O ATOM 0 H ASP A 154 7.029 14.327 -4.426 1.00 0.00 H new ATOM 0 HA ASP A 154 4.848 15.716 -5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.185 16.937 -3.613 1.00 0.00 H new ATOM 0 HB3 ASP A 154 6.875 17.165 -4.017 1.00 0.00 H new ATOM 1429 N THR A 155 6.352 16.079 -7.668 1.00 0.00 N ATOM 1430 CA THR A 155 7.150 16.196 -8.876 1.00 0.00 C ATOM 1431 C THR A 155 8.211 17.290 -8.746 1.00 0.00 C ATOM 1432 O THR A 155 9.248 17.206 -9.400 1.00 0.00 O ATOM 1433 CB THR A 155 6.194 16.477 -10.045 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.123 17.282 -9.590 1.00 0.00 O ATOM 1435 CG2 THR A 155 5.597 15.173 -10.578 1.00 0.00 C ATOM 0 H THR A 155 5.348 16.131 -7.843 1.00 0.00 H new ATOM 0 HA THR A 155 7.693 15.268 -9.053 1.00 0.00 H new ATOM 0 HB THR A 155 6.757 16.977 -10.833 1.00 0.00 H new ATOM 0 HG1 THR A 155 4.512 17.465 -10.334 1.00 0.00 H new ATOM 0 HG21 THR A 155 4.923 15.393 -11.406 1.00 0.00 H new ATOM 0 HG22 THR A 155 6.398 14.522 -10.926 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.044 14.674 -9.782 1.00 0.00 H new ATOM 1443 N SER A 156 7.975 18.323 -7.933 1.00 0.00 N ATOM 1444 CA SER A 156 8.919 19.410 -7.735 1.00 0.00 C ATOM 1445 C SER A 156 10.266 18.913 -7.201 1.00 0.00 C ATOM 1446 O SER A 156 11.292 19.556 -7.412 1.00 0.00 O ATOM 1447 CB SER A 156 8.296 20.397 -6.742 1.00 0.00 C ATOM 1448 OG SER A 156 6.914 20.532 -7.021 1.00 0.00 O ATOM 0 H SER A 156 7.116 18.423 -7.393 1.00 0.00 H new ATOM 0 HA SER A 156 9.116 19.888 -8.695 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.440 20.043 -5.721 1.00 0.00 H new ATOM 0 HB3 SER A 156 8.790 21.366 -6.816 1.00 0.00 H new ATOM 0 HG SER A 156 6.396 20.315 -6.218 1.00 0.00 H new ATOM 1454 N TYR A 157 10.259 17.820 -6.426 1.00 0.00 N ATOM 1455 CA TYR A 157 11.470 17.259 -5.848 1.00 0.00 C ATOM 1456 C TYR A 157 12.200 16.458 -6.924 1.00 0.00 C ATOM 1457 O TYR A 157 11.562 15.802 -7.744 1.00 0.00 O ATOM 1458 CB TYR A 157 11.129 16.311 -4.688 1.00 0.00 C ATOM 1459 CG TYR A 157 10.472 16.941 -3.473 1.00 0.00 C ATOM 1460 CD1 TYR A 157 11.232 17.755 -2.612 1.00 0.00 C ATOM 1461 CD2 TYR A 157 9.187 16.530 -3.077 1.00 0.00 C ATOM 1462 CE1 TYR A 157 10.719 18.133 -1.359 1.00 0.00 C ATOM 1463 CE2 TYR A 157 8.646 16.968 -1.856 1.00 0.00 C ATOM 1464 CZ TYR A 157 9.437 17.712 -0.968 1.00 0.00 C ATOM 1465 OH TYR A 157 8.956 18.017 0.270 1.00 0.00 O ATOM 0 H TYR A 157 9.411 17.306 -6.187 1.00 0.00 H new ATOM 0 HA TYR A 157 12.091 18.073 -5.474 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.469 15.531 -5.067 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.048 15.822 -4.365 1.00 0.00 H new ATOM 0 HD1 TYR A 157 12.213 18.090 -2.915 1.00 0.00 H new ATOM 0 HD2 TYR A 157 8.613 15.874 -3.715 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.311 18.747 -0.697 1.00 0.00 H new ATOM 0 HE2 TYR A 157 7.623 16.732 -1.602 1.00 0.00 H new ATOM 0 HH TYR A 157 8.054 17.648 0.371 1.00 0.00 H new ATOM 1475 N GLU A 158 13.528 16.388 -6.833 1.00 0.00 N ATOM 1476 CA GLU A 158 14.342 15.629 -7.771 1.00 0.00 C ATOM 1477 C GLU A 158 14.075 14.125 -7.691 1.00 0.00 C ATOM 1478 O GLU A 158 13.894 13.454 -8.702 1.00 0.00 O ATOM 1479 CB GLU A 158 15.829 15.982 -7.571 1.00 0.00 C ATOM 1480 CG GLU A 158 16.476 15.472 -6.270 1.00 0.00 C ATOM 1481 CD GLU A 158 15.856 16.043 -4.998 1.00 0.00 C ATOM 1482 OE1 GLU A 158 16.255 17.164 -4.623 1.00 0.00 O ATOM 1483 OE2 GLU A 158 14.960 15.362 -4.451 1.00 0.00 O ATOM 0 H GLU A 158 14.066 16.858 -6.105 1.00 0.00 H new ATOM 0 HA GLU A 158 14.059 15.914 -8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.393 15.583 -8.414 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.932 17.067 -7.603 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.400 14.385 -6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.538 15.717 -6.285 1.00 0.00 H new ATOM 1490 N PHE A 159 14.004 13.619 -6.460 1.00 0.00 N ATOM 1491 CA PHE A 159 13.749 12.225 -6.157 1.00 0.00 C ATOM 1492 C PHE A 159 12.258 12.037 -5.934 1.00 0.00 C ATOM 1493 O PHE A 159 11.819 11.753 -4.821 1.00 0.00 O ATOM 1494 CB PHE A 159 14.532 11.855 -4.895 1.00 0.00 C ATOM 1495 CG PHE A 159 16.041 11.843 -5.036 1.00 0.00 C ATOM 1496 CD1 PHE A 159 16.661 10.916 -5.894 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.832 12.695 -4.243 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.062 10.886 -6.009 1.00 0.00 C ATOM 1499 CE2 PHE A 159 18.232 12.665 -4.357 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.848 11.771 -5.249 1.00 0.00 C ATOM 0 H PHE A 159 14.127 14.192 -5.625 1.00 0.00 H new ATOM 0 HA PHE A 159 14.066 11.582 -6.978 1.00 0.00 H new ATOM 0 HB2 PHE A 159 14.265 12.557 -4.105 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.209 10.867 -4.566 1.00 0.00 H new ATOM 0 HD1 PHE A 159 16.059 10.225 -6.466 1.00 0.00 H new ATOM 0 HD2 PHE A 159 16.362 13.373 -3.546 1.00 0.00 H new ATOM 0 HE1 PHE A 159 18.534 10.184 -6.680 1.00 0.00 H new ATOM 0 HE2 PHE A 159 18.836 13.330 -3.758 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.923 11.763 -5.351 1.00 0.00 H new ATOM 1510 N PHE A 160 11.469 12.230 -6.985 1.00 0.00 N ATOM 1511 CA PHE A 160 10.029 12.086 -6.855 1.00 0.00 C ATOM 1512 C PHE A 160 9.666 10.598 -6.751 1.00 0.00 C ATOM 1513 O PHE A 160 9.717 9.862 -7.734 1.00 0.00 O ATOM 1514 CB PHE A 160 9.255 12.793 -7.980 1.00 0.00 C ATOM 1515 CG PHE A 160 7.750 12.524 -8.000 1.00 0.00 C ATOM 1516 CD1 PHE A 160 7.005 12.418 -6.806 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.109 12.269 -9.227 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.684 11.931 -6.834 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.783 11.803 -9.257 1.00 0.00 C ATOM 1520 CZ PHE A 160 5.073 11.621 -8.060 1.00 0.00 C ATOM 0 H PHE A 160 11.796 12.482 -7.918 1.00 0.00 H new ATOM 0 HA PHE A 160 9.723 12.586 -5.936 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.415 13.867 -7.890 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.676 12.487 -8.938 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.450 12.712 -5.867 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.640 12.433 -10.153 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.140 11.796 -5.911 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.310 11.585 -10.203 1.00 0.00 H new ATOM 0 HZ PHE A 160 4.061 11.244 -8.082 1.00 0.00 H new ATOM 1530 N CYS A 161 9.260 10.182 -5.549 1.00 0.00 N ATOM 1531 CA CYS A 161 8.797 8.815 -5.334 1.00 0.00 C ATOM 1532 C CYS A 161 9.930 7.771 -5.260 1.00 0.00 C ATOM 1533 O CYS A 161 9.701 6.570 -5.411 1.00 0.00 O ATOM 1534 CB CYS A 161 7.833 8.510 -6.490 1.00 0.00 C ATOM 1535 SG CYS A 161 6.930 6.970 -6.237 1.00 0.00 S ATOM 0 H CYS A 161 9.243 10.771 -4.716 1.00 0.00 H new ATOM 0 HA CYS A 161 8.312 8.745 -4.360 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.124 9.331 -6.596 1.00 0.00 H new ATOM 0 HB3 CYS A 161 8.394 8.451 -7.423 1.00 0.00 H new ATOM 0 HG CYS A 161 7.751 6.046 -5.834 1.00 0.00 H new ATOM 1541 N GLN A 162 11.150 8.179 -4.898 1.00 0.00 N ATOM 1542 CA GLN A 162 12.297 7.275 -4.814 1.00 0.00 C ATOM 1543 C GLN A 162 12.082 6.038 -3.940 1.00 0.00 C ATOM 1544 O GLN A 162 12.594 4.965 -4.255 1.00 0.00 O ATOM 1545 CB GLN A 162 13.509 8.100 -4.351 1.00 0.00 C ATOM 1546 CG GLN A 162 14.831 7.338 -4.191 1.00 0.00 C ATOM 1547 CD GLN A 162 15.324 6.748 -5.506 1.00 0.00 C ATOM 1548 OE1 GLN A 162 16.099 7.367 -6.227 1.00 0.00 O ATOM 1549 NE2 GLN A 162 14.879 5.540 -5.825 1.00 0.00 N ATOM 0 H GLN A 162 11.368 9.145 -4.655 1.00 0.00 H new ATOM 0 HA GLN A 162 12.463 6.854 -5.806 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.665 8.909 -5.065 1.00 0.00 H new ATOM 0 HB3 GLN A 162 13.263 8.562 -3.395 1.00 0.00 H new ATOM 0 HG2 GLN A 162 15.589 8.011 -3.791 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.700 6.537 -3.463 1.00 0.00 H new ATOM 0 HE21 GLN A 162 14.235 5.053 -5.202 1.00 0.00 H new ATOM 0 HE22 GLN A 162 15.181 5.098 -6.693 1.00 0.00 H new ATOM 1558 N SER A 163 11.306 6.182 -2.869 1.00 0.00 N ATOM 1559 CA SER A 163 11.056 5.067 -1.965 1.00 0.00 C ATOM 1560 C SER A 163 10.201 3.978 -2.596 1.00 0.00 C ATOM 1561 O SER A 163 10.424 2.790 -2.380 1.00 0.00 O ATOM 1562 CB SER A 163 10.363 5.577 -0.706 1.00 0.00 C ATOM 1563 OG SER A 163 11.080 6.696 -0.224 1.00 0.00 O ATOM 0 H SER A 163 10.844 7.053 -2.609 1.00 0.00 H new ATOM 0 HA SER A 163 12.024 4.627 -1.725 1.00 0.00 H new ATOM 0 HB2 SER A 163 9.332 5.853 -0.926 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.328 4.794 0.051 1.00 0.00 H new ATOM 0 HG SER A 163 10.870 7.480 -0.773 1.00 0.00 H new ATOM 1569 N GLY A 164 9.217 4.413 -3.375 1.00 0.00 N ATOM 1570 CA GLY A 164 8.314 3.503 -4.044 1.00 0.00 C ATOM 1571 C GLY A 164 9.047 2.612 -5.041 1.00 0.00 C ATOM 1572 O GLY A 164 8.836 1.401 -5.062 1.00 0.00 O ATOM 0 H GLY A 164 9.029 5.399 -3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.809 2.882 -3.304 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.543 4.072 -4.563 1.00 0.00 H new ATOM 1576 N LYS A 165 9.829 3.233 -5.936 1.00 0.00 N ATOM 1577 CA LYS A 165 10.565 2.469 -6.944 1.00 0.00 C ATOM 1578 C LYS A 165 11.523 1.479 -6.273 1.00 0.00 C ATOM 1579 O LYS A 165 11.620 0.344 -6.728 1.00 0.00 O ATOM 1580 CB LYS A 165 11.221 3.364 -8.006 1.00 0.00 C ATOM 1581 CG LYS A 165 12.306 4.301 -7.467 1.00 0.00 C ATOM 1582 CD LYS A 165 12.799 5.279 -8.545 1.00 0.00 C ATOM 1583 CE LYS A 165 13.508 4.564 -9.702 1.00 0.00 C ATOM 1584 NZ LYS A 165 14.119 5.529 -10.632 1.00 0.00 N ATOM 0 H LYS A 165 9.965 4.243 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 165 9.850 1.872 -7.510 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.657 2.730 -8.778 1.00 0.00 H new ATOM 0 HB3 LYS A 165 10.447 3.963 -8.486 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.914 4.862 -6.619 1.00 0.00 H new ATOM 0 HG3 LYS A 165 13.146 3.712 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.952 5.843 -8.935 1.00 0.00 H new ATOM 0 HD3 LYS A 165 13.481 5.999 -8.094 1.00 0.00 H new ATOM 0 HE2 LYS A 165 14.277 3.900 -9.306 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.794 3.940 -10.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 14.591 5.016 -11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.381 6.146 -11.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 14.817 6.107 -10.123 1.00 0.00 H new ATOM 1598 N ASP A 166 12.084 1.828 -5.106 1.00 0.00 N ATOM 1599 CA ASP A 166 12.999 0.955 -4.373 1.00 0.00 C ATOM 1600 C ASP A 166 12.283 -0.228 -3.746 1.00 0.00 C ATOM 1601 O ASP A 166 12.713 -1.365 -3.911 1.00 0.00 O ATOM 1602 CB ASP A 166 13.812 1.747 -3.335 1.00 0.00 C ATOM 1603 CG ASP A 166 14.667 2.853 -3.944 1.00 0.00 C ATOM 1604 OD1 ASP A 166 15.041 2.711 -5.128 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.946 3.822 -3.208 1.00 0.00 O ATOM 0 H ASP A 166 11.913 2.723 -4.648 1.00 0.00 H new ATOM 0 HA ASP A 166 13.702 0.544 -5.097 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.128 2.186 -2.609 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.458 1.059 -2.790 1.00 0.00 H new ATOM 1610 N PHE A 167 11.162 0.005 -3.064 1.00 0.00 N ATOM 1611 CA PHE A 167 10.413 -1.085 -2.472 1.00 0.00 C ATOM 1612 C PHE A 167 9.945 -2.025 -3.585 1.00 0.00 C ATOM 1613 O PHE A 167 10.035 -3.239 -3.459 1.00 0.00 O ATOM 1614 CB PHE A 167 9.217 -0.524 -1.695 1.00 0.00 C ATOM 1615 CG PHE A 167 9.424 -0.491 -0.198 1.00 0.00 C ATOM 1616 CD1 PHE A 167 9.411 -1.702 0.518 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.510 0.733 0.491 1.00 0.00 C ATOM 1618 CE1 PHE A 167 9.383 -1.688 1.921 1.00 0.00 C ATOM 1619 CE2 PHE A 167 9.452 0.745 1.896 1.00 0.00 C ATOM 1620 CZ PHE A 167 9.352 -0.463 2.607 1.00 0.00 C ATOM 0 H PHE A 167 10.762 0.931 -2.913 1.00 0.00 H new ATOM 0 HA PHE A 167 11.042 -1.642 -1.777 1.00 0.00 H new ATOM 0 HB2 PHE A 167 9.009 0.487 -2.046 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.336 -1.126 -1.918 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.423 -2.643 -0.012 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.620 1.658 -0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 167 9.385 -2.617 2.472 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.484 1.684 2.429 1.00 0.00 H new ATOM 0 HZ PHE A 167 9.251 -0.449 3.682 1.00 0.00 H new ATOM 1630 N ASP A 168 9.460 -1.437 -4.676 1.00 0.00 N ATOM 1631 CA ASP A 168 8.958 -2.228 -5.791 1.00 0.00 C ATOM 1632 C ASP A 168 10.037 -3.112 -6.421 1.00 0.00 C ATOM 1633 O ASP A 168 9.761 -4.245 -6.818 1.00 0.00 O ATOM 1634 CB ASP A 168 8.295 -1.331 -6.838 1.00 0.00 C ATOM 1635 CG ASP A 168 7.633 -2.181 -7.923 1.00 0.00 C ATOM 1636 OD1 ASP A 168 6.606 -2.815 -7.599 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.159 -2.170 -9.057 1.00 0.00 O ATOM 0 H ASP A 168 9.405 -0.427 -4.809 1.00 0.00 H new ATOM 0 HA ASP A 168 8.204 -2.903 -5.387 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.550 -0.693 -6.361 1.00 0.00 H new ATOM 0 HB3 ASP A 168 9.039 -0.672 -7.286 1.00 0.00 H new ATOM 1642 N SER A 169 11.269 -2.612 -6.471 1.00 0.00 N ATOM 1643 CA SER A 169 12.349 -3.332 -7.120 1.00 0.00 C ATOM 1644 C SER A 169 12.900 -4.467 -6.272 1.00 0.00 C ATOM 1645 O SER A 169 12.961 -5.605 -6.728 1.00 0.00 O ATOM 1646 CB SER A 169 13.432 -2.361 -7.606 1.00 0.00 C ATOM 1647 OG SER A 169 13.725 -1.376 -6.640 1.00 0.00 O ATOM 0 H SER A 169 11.539 -1.714 -6.070 1.00 0.00 H new ATOM 0 HA SER A 169 11.934 -3.822 -8.001 1.00 0.00 H new ATOM 0 HB2 SER A 169 14.339 -2.917 -7.844 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.102 -1.880 -8.527 1.00 0.00 H new ATOM 0 HG SER A 169 13.061 -0.657 -6.694 1.00 0.00 H new ATOM 1653 N LYS A 170 13.366 -4.150 -5.059 1.00 0.00 N ATOM 1654 CA LYS A 170 13.982 -5.122 -4.169 1.00 0.00 C ATOM 1655 C LYS A 170 13.043 -6.302 -3.928 1.00 0.00 C ATOM 1656 O LYS A 170 13.473 -7.450 -3.949 1.00 0.00 O ATOM 1657 CB LYS A 170 14.438 -4.436 -2.869 1.00 0.00 C ATOM 1658 CG LYS A 170 15.849 -3.840 -3.003 1.00 0.00 C ATOM 1659 CD LYS A 170 15.943 -2.773 -4.102 1.00 0.00 C ATOM 1660 CE LYS A 170 17.337 -2.148 -4.119 1.00 0.00 C ATOM 1661 NZ LYS A 170 17.457 -1.140 -5.183 1.00 0.00 N ATOM 0 H LYS A 170 13.323 -3.207 -4.672 1.00 0.00 H new ATOM 0 HA LYS A 170 14.875 -5.533 -4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 170 13.733 -3.647 -2.608 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.424 -5.158 -2.053 1.00 0.00 H new ATOM 0 HG2 LYS A 170 16.145 -3.401 -2.050 1.00 0.00 H new ATOM 0 HG3 LYS A 170 16.557 -4.640 -3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 170 15.726 -3.221 -5.072 1.00 0.00 H new ATOM 0 HD3 LYS A 170 15.193 -2.000 -3.933 1.00 0.00 H new ATOM 0 HE2 LYS A 170 17.543 -1.687 -3.153 1.00 0.00 H new ATOM 0 HE3 LYS A 170 18.085 -2.927 -4.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 18.414 -0.733 -5.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 17.284 -1.587 -6.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 16.758 -0.386 -5.027 1.00 0.00 H new ATOM 1675 N LEU A 171 11.755 -6.028 -3.724 1.00 0.00 N ATOM 1676 CA LEU A 171 10.742 -7.035 -3.509 1.00 0.00 C ATOM 1677 C LEU A 171 10.678 -8.007 -4.661 1.00 0.00 C ATOM 1678 O LEU A 171 10.641 -9.217 -4.462 1.00 0.00 O ATOM 1679 CB LEU A 171 9.415 -6.278 -3.412 1.00 0.00 C ATOM 1680 CG LEU A 171 9.161 -5.748 -2.005 1.00 0.00 C ATOM 1681 CD1 LEU A 171 7.868 -4.931 -1.955 1.00 0.00 C ATOM 1682 CD2 LEU A 171 9.001 -6.971 -1.114 1.00 0.00 C ATOM 0 H LEU A 171 11.389 -5.076 -3.705 1.00 0.00 H new ATOM 0 HA LEU A 171 10.962 -7.613 -2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.419 -5.447 -4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.599 -6.939 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 171 9.980 -5.103 -1.687 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.709 -4.564 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.945 -4.086 -2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 171 7.028 -5.561 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 171 8.816 -6.652 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 171 8.161 -7.570 -1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 171 9.912 -7.569 -1.149 1.00 0.00 H new ATOM 1694 N ALA A 172 10.640 -7.466 -5.871 1.00 0.00 N ATOM 1695 CA ALA A 172 10.598 -8.263 -7.076 1.00 0.00 C ATOM 1696 C ALA A 172 11.952 -8.967 -7.226 1.00 0.00 C ATOM 1697 O ALA A 172 11.990 -10.151 -7.553 1.00 0.00 O ATOM 1698 CB ALA A 172 10.225 -7.341 -8.241 1.00 0.00 C ATOM 0 H ALA A 172 10.638 -6.460 -6.038 1.00 0.00 H new ATOM 0 HA ALA A 172 9.842 -9.048 -7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.186 -7.919 -9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.249 -6.893 -8.052 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.973 -6.554 -8.336 1.00 0.00 H new ATOM 1704 N GLU A 173 13.058 -8.276 -6.920 1.00 0.00 N ATOM 1705 CA GLU A 173 14.381 -8.893 -6.975 1.00 0.00 C ATOM 1706 C GLU A 173 14.445 -10.052 -5.974 1.00 0.00 C ATOM 1707 O GLU A 173 15.007 -11.102 -6.274 1.00 0.00 O ATOM 1708 CB GLU A 173 15.486 -7.869 -6.682 1.00 0.00 C ATOM 1709 CG GLU A 173 15.636 -6.831 -7.807 1.00 0.00 C ATOM 1710 CD GLU A 173 16.358 -5.563 -7.348 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.053 -5.630 -6.310 1.00 0.00 O ATOM 1712 OE2 GLU A 173 16.202 -4.541 -8.048 1.00 0.00 O ATOM 0 H GLU A 173 13.059 -7.297 -6.634 1.00 0.00 H new ATOM 0 HA GLU A 173 14.546 -9.274 -7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.264 -7.357 -5.746 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.433 -8.390 -6.543 1.00 0.00 H new ATOM 0 HG2 GLU A 173 16.185 -7.277 -8.636 1.00 0.00 H new ATOM 0 HG3 GLU A 173 14.649 -6.565 -8.185 1.00 0.00 H new ATOM 1719 N LEU A 174 13.819 -9.884 -4.806 1.00 0.00 N ATOM 1720 CA LEU A 174 13.780 -10.926 -3.784 1.00 0.00 C ATOM 1721 C LEU A 174 12.795 -12.039 -4.132 1.00 0.00 C ATOM 1722 O LEU A 174 12.674 -13.003 -3.378 1.00 0.00 O ATOM 1723 CB LEU A 174 13.503 -10.323 -2.405 1.00 0.00 C ATOM 1724 CG LEU A 174 14.785 -10.100 -1.578 1.00 0.00 C ATOM 1725 CD1 LEU A 174 15.402 -11.423 -1.102 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.841 -9.264 -2.313 1.00 0.00 C ATOM 0 H LEU A 174 13.329 -9.028 -4.546 1.00 0.00 H new ATOM 0 HA LEU A 174 14.765 -11.392 -3.751 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.986 -9.371 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.832 -10.982 -1.854 1.00 0.00 H new ATOM 0 HG LEU A 174 14.465 -9.530 -0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.303 -11.217 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.684 -11.956 -0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.658 -12.037 -1.966 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.718 -9.144 -1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.128 -9.770 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.428 -8.284 -2.550 1.00 0.00 H new ATOM 1738 N GLY A 175 12.040 -11.893 -5.217 1.00 0.00 N ATOM 1739 CA GLY A 175 11.105 -12.921 -5.640 1.00 0.00 C ATOM 1740 C GLY A 175 9.646 -12.735 -5.230 1.00 0.00 C ATOM 1741 O GLY A 175 8.838 -13.627 -5.478 1.00 0.00 O ATOM 0 H GLY A 175 12.060 -11.069 -5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.146 -12.991 -6.727 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.450 -13.877 -5.245 1.00 0.00 H new ATOM 1745 N GLY A 176 9.280 -11.635 -4.556 1.00 0.00 N ATOM 1746 CA GLY A 176 7.894 -11.413 -4.158 1.00 0.00 C ATOM 1747 C GLY A 176 7.038 -11.323 -5.425 1.00 0.00 C ATOM 1748 O GLY A 176 7.547 -10.939 -6.479 1.00 0.00 O ATOM 0 H GLY A 176 9.924 -10.894 -4.280 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.547 -12.227 -3.522 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.808 -10.495 -3.576 1.00 0.00 H new ATOM 1752 N GLU A 177 5.732 -11.618 -5.340 1.00 0.00 N ATOM 1753 CA GLU A 177 4.840 -11.514 -6.492 1.00 0.00 C ATOM 1754 C GLU A 177 4.119 -10.167 -6.475 1.00 0.00 C ATOM 1755 O GLU A 177 3.339 -9.870 -5.573 1.00 0.00 O ATOM 1756 CB GLU A 177 3.856 -12.691 -6.559 1.00 0.00 C ATOM 1757 CG GLU A 177 2.954 -12.605 -7.805 1.00 0.00 C ATOM 1758 CD GLU A 177 3.746 -12.632 -9.111 1.00 0.00 C ATOM 1759 OE1 GLU A 177 4.005 -13.755 -9.595 1.00 0.00 O ATOM 1760 OE2 GLU A 177 4.094 -11.530 -9.591 1.00 0.00 O ATOM 0 H GLU A 177 5.275 -11.930 -4.483 1.00 0.00 H new ATOM 0 HA GLU A 177 5.442 -11.567 -7.399 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.411 -13.629 -6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.238 -12.701 -5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 177 2.249 -13.436 -7.796 1.00 0.00 H new ATOM 0 HG3 GLU A 177 2.367 -11.688 -7.760 1.00 0.00 H new ATOM 1767 N ARG A 178 4.340 -9.359 -7.508 1.00 0.00 N ATOM 1768 CA ARG A 178 3.717 -8.054 -7.602 1.00 0.00 C ATOM 1769 C ARG A 178 2.228 -8.174 -7.958 1.00 0.00 C ATOM 1770 O ARG A 178 1.881 -8.625 -9.046 1.00 0.00 O ATOM 1771 CB ARG A 178 4.498 -7.196 -8.604 1.00 0.00 C ATOM 1772 CG ARG A 178 4.140 -5.717 -8.421 1.00 0.00 C ATOM 1773 CD ARG A 178 4.897 -4.834 -9.409 1.00 0.00 C ATOM 1774 NE ARG A 178 4.452 -5.091 -10.782 1.00 0.00 N ATOM 1775 CZ ARG A 178 4.954 -4.493 -11.869 1.00 0.00 C ATOM 1776 NH1 ARG A 178 5.919 -3.576 -11.750 1.00 0.00 N ATOM 1777 NH2 ARG A 178 4.475 -4.818 -13.073 1.00 0.00 N ATOM 0 H ARG A 178 4.950 -9.592 -8.292 1.00 0.00 H new ATOM 0 HA ARG A 178 3.753 -7.559 -6.632 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.569 -7.340 -8.461 1.00 0.00 H new ATOM 0 HB3 ARG A 178 4.268 -7.511 -9.622 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.067 -5.581 -8.558 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.373 -5.408 -7.402 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.739 -3.784 -9.161 1.00 0.00 H new ATOM 0 HD3 ARG A 178 5.967 -5.023 -9.327 1.00 0.00 H new ATOM 0 HE ARG A 178 3.707 -5.774 -10.919 1.00 0.00 H new ATOM 0 HH11 ARG A 178 6.277 -3.329 -10.827 1.00 0.00 H new ATOM 0 HH12 ARG A 178 6.298 -3.123 -12.582 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.735 -5.515 -13.156 1.00 0.00 H new ATOM 0 HH22 ARG A 178 4.849 -4.369 -13.909 1.00 0.00 H new ATOM 1791 N LEU A 179 1.351 -7.743 -7.050 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.087 -7.741 -7.228 1.00 0.00 C ATOM 1793 C LEU A 179 -0.494 -6.629 -8.192 1.00 0.00 C ATOM 1794 O LEU A 179 -1.399 -6.813 -9.002 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.743 -7.416 -5.870 1.00 0.00 C ATOM 1796 CG LEU A 179 -1.210 -8.639 -5.072 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -1.058 -8.380 -3.570 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -2.687 -8.904 -5.386 1.00 0.00 C ATOM 0 H LEU A 179 1.640 -7.375 -6.144 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.398 -8.712 -7.613 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.032 -6.854 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -1.599 -6.764 -6.043 1.00 0.00 H new ATOM 0 HG LEU A 179 -0.603 -9.501 -5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -1.393 -9.256 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -0.011 -8.182 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -1.661 -7.518 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -3.029 -9.773 -4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -3.280 -8.034 -5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.804 -9.095 -6.453 1.00 0.00 H new ATOM 1810 N LEU A 180 0.096 -5.443 -8.020 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.232 -4.254 -8.785 1.00 0.00 C ATOM 1812 C LEU A 180 1.056 -3.500 -9.073 1.00 0.00 C ATOM 1813 O LEU A 180 1.930 -3.446 -8.209 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.102 -3.343 -7.895 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.497 -3.047 -8.453 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -3.496 -2.972 -7.298 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.495 -1.699 -9.181 1.00 0.00 C ATOM 0 H LEU A 180 0.830 -5.287 -7.328 1.00 0.00 H new ATOM 0 HA LEU A 180 -0.746 -4.524 -9.708 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.209 -3.809 -6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.578 -2.399 -7.743 1.00 0.00 H new ATOM 0 HG LEU A 180 -2.776 -3.840 -9.147 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.491 -2.761 -7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -3.510 -3.923 -6.766 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.201 -2.178 -6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -3.491 -1.497 -9.575 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.213 -0.910 -8.484 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.780 -1.730 -10.003 1.00 0.00 H new ATOM 1829 N ASP A 181 1.147 -2.862 -10.243 1.00 0.00 N ATOM 1830 CA ASP A 181 2.298 -2.037 -10.589 1.00 0.00 C ATOM 1831 C ASP A 181 2.351 -0.917 -9.556 1.00 0.00 C ATOM 1832 O ASP A 181 1.310 -0.419 -9.126 1.00 0.00 O ATOM 1833 CB ASP A 181 2.186 -1.483 -12.014 1.00 0.00 C ATOM 1834 CG ASP A 181 3.359 -0.570 -12.365 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.482 -0.870 -11.903 1.00 0.00 O ATOM 1836 OD2 ASP A 181 3.115 0.408 -13.104 1.00 0.00 O ATOM 0 H ASP A 181 0.430 -2.904 -10.968 1.00 0.00 H new ATOM 0 HA ASP A 181 3.216 -2.625 -10.573 1.00 0.00 H new ATOM 0 HB2 ASP A 181 2.145 -2.310 -12.723 1.00 0.00 H new ATOM 0 HB3 ASP A 181 1.252 -0.930 -12.116 1.00 0.00 H new ATOM 1841 N ARG A 182 3.559 -0.533 -9.130 1.00 0.00 N ATOM 1842 CA ARG A 182 3.731 0.497 -8.136 1.00 0.00 C ATOM 1843 C ARG A 182 3.086 1.792 -8.616 1.00 0.00 C ATOM 1844 O ARG A 182 3.182 2.135 -9.794 1.00 0.00 O ATOM 1845 CB ARG A 182 5.223 0.646 -7.819 1.00 0.00 C ATOM 1846 CG ARG A 182 6.044 1.472 -8.824 1.00 0.00 C ATOM 1847 CD ARG A 182 6.156 2.928 -8.349 1.00 0.00 C ATOM 1848 NE ARG A 182 6.773 3.801 -9.356 1.00 0.00 N ATOM 1849 CZ ARG A 182 6.094 4.554 -10.235 1.00 0.00 C ATOM 1850 NH1 ARG A 182 4.793 4.344 -10.455 1.00 0.00 N ATOM 1851 NH2 ARG A 182 6.721 5.536 -10.892 1.00 0.00 N ATOM 0 H ARG A 182 4.433 -0.934 -9.471 1.00 0.00 H new ATOM 0 HA ARG A 182 3.229 0.226 -7.207 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.322 1.104 -6.835 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.662 -0.350 -7.752 1.00 0.00 H new ATOM 0 HG2 ARG A 182 7.039 1.040 -8.934 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.572 1.438 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 182 5.163 3.305 -8.105 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.744 2.964 -7.432 1.00 0.00 H new ATOM 0 HE ARG A 182 7.792 3.838 -9.390 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.304 3.604 -9.952 1.00 0.00 H new ATOM 0 HH12 ARG A 182 4.289 4.924 -11.126 1.00 0.00 H new ATOM 0 HH21 ARG A 182 7.712 5.710 -10.724 1.00 0.00 H new ATOM 0 HH22 ARG A 182 6.208 6.110 -11.561 1.00 0.00 H new ATOM 1865 N VAL A 183 2.427 2.508 -7.711 1.00 0.00 N ATOM 1866 CA VAL A 183 1.753 3.750 -8.046 1.00 0.00 C ATOM 1867 C VAL A 183 2.464 4.885 -7.349 1.00 0.00 C ATOM 1868 O VAL A 183 2.704 4.835 -6.143 1.00 0.00 O ATOM 1869 CB VAL A 183 0.281 3.685 -7.632 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.445 5.022 -7.840 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.409 2.615 -8.470 1.00 0.00 C ATOM 0 H VAL A 183 2.347 2.242 -6.729 1.00 0.00 H new ATOM 0 HA VAL A 183 1.783 3.913 -9.123 1.00 0.00 H new ATOM 0 HB VAL A 183 0.241 3.450 -6.568 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.486 4.923 -7.531 1.00 0.00 H new ATOM 0 HG12 VAL A 183 0.038 5.795 -7.243 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.404 5.298 -8.894 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.460 2.554 -8.189 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.330 2.873 -9.526 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.070 1.651 -8.295 1.00 0.00 H new ATOM 1881 N ASP A 184 2.831 5.898 -8.133 1.00 0.00 N ATOM 1882 CA ASP A 184 3.459 7.112 -7.670 1.00 0.00 C ATOM 1883 C ASP A 184 2.321 8.123 -7.670 1.00 0.00 C ATOM 1884 O ASP A 184 1.592 8.227 -8.655 1.00 0.00 O ATOM 1885 CB ASP A 184 4.588 7.535 -8.620 1.00 0.00 C ATOM 1886 CG ASP A 184 4.117 7.858 -10.038 1.00 0.00 C ATOM 1887 OD1 ASP A 184 3.724 6.901 -10.746 1.00 0.00 O ATOM 1888 OD2 ASP A 184 4.166 9.055 -10.394 1.00 0.00 O ATOM 0 H ASP A 184 2.689 5.885 -9.143 1.00 0.00 H new ATOM 0 HA ASP A 184 3.925 7.009 -6.690 1.00 0.00 H new ATOM 0 HB2 ASP A 184 5.089 8.410 -8.206 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.328 6.736 -8.667 1.00 0.00 H new ATOM 1893 N ALA A 185 2.162 8.836 -6.569 1.00 0.00 N ATOM 1894 CA ALA A 185 1.097 9.810 -6.432 1.00 0.00 C ATOM 1895 C ALA A 185 1.717 11.151 -6.105 1.00 0.00 C ATOM 1896 O ALA A 185 2.683 11.215 -5.345 1.00 0.00 O ATOM 1897 CB ALA A 185 0.120 9.357 -5.346 1.00 0.00 C ATOM 0 H ALA A 185 2.764 8.756 -5.750 1.00 0.00 H new ATOM 0 HA ALA A 185 0.533 9.901 -7.360 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.679 10.092 -5.246 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.307 8.392 -5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.648 9.264 -4.397 1.00 0.00 H new ATOM 1903 N ASP A 186 1.200 12.212 -6.723 1.00 0.00 N ATOM 1904 CA ASP A 186 1.673 13.565 -6.508 1.00 0.00 C ATOM 1905 C ASP A 186 0.939 14.117 -5.288 1.00 0.00 C ATOM 1906 O ASP A 186 0.235 13.392 -4.592 1.00 0.00 O ATOM 1907 CB ASP A 186 1.460 14.413 -7.770 1.00 0.00 C ATOM 1908 CG ASP A 186 -0.001 14.796 -7.954 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.768 13.917 -8.400 1.00 0.00 O ATOM 1910 OD2 ASP A 186 -0.323 15.953 -7.607 1.00 0.00 O ATOM 0 H ASP A 186 0.433 12.148 -7.393 1.00 0.00 H new ATOM 0 HA ASP A 186 2.745 13.587 -6.314 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.067 15.316 -7.708 1.00 0.00 H new ATOM 0 HB3 ASP A 186 1.803 13.858 -8.643 1.00 0.00 H new ATOM 1915 N VAL A 187 1.158 15.391 -4.990 1.00 0.00 N ATOM 1916 CA VAL A 187 0.529 16.025 -3.844 1.00 0.00 C ATOM 1917 C VAL A 187 -1.010 15.910 -3.901 1.00 0.00 C ATOM 1918 O VAL A 187 -1.661 15.739 -2.873 1.00 0.00 O ATOM 1919 CB VAL A 187 1.069 17.459 -3.703 1.00 0.00 C ATOM 1920 CG1 VAL A 187 2.608 17.415 -3.682 1.00 0.00 C ATOM 1921 CG2 VAL A 187 0.602 18.389 -4.831 1.00 0.00 C ATOM 0 H VAL A 187 1.769 16.005 -5.529 1.00 0.00 H new ATOM 0 HA VAL A 187 0.795 15.499 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 187 0.675 17.865 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.000 18.427 -3.582 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.943 16.812 -2.838 1.00 0.00 H new ATOM 0 HG13 VAL A 187 2.972 16.975 -4.610 1.00 0.00 H new ATOM 0 HG21 VAL A 187 1.016 19.385 -4.676 1.00 0.00 H new ATOM 0 HG22 VAL A 187 0.945 17.999 -5.789 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -0.487 18.444 -4.830 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.611 15.984 -5.094 1.00 0.00 N ATOM 1932 CA GLU A 188 -3.024 15.787 -5.424 1.00 0.00 C ATOM 1933 C GLU A 188 -3.282 14.272 -5.450 1.00 0.00 C ATOM 1934 O GLU A 188 -3.707 13.726 -6.465 1.00 0.00 O ATOM 1935 CB GLU A 188 -3.370 16.426 -6.775 1.00 0.00 C ATOM 1936 CG GLU A 188 -3.004 17.916 -6.849 1.00 0.00 C ATOM 1937 CD GLU A 188 -3.350 18.524 -8.208 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -4.395 18.126 -8.767 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -2.565 19.386 -8.658 1.00 0.00 O ATOM 0 H GLU A 188 -1.068 16.204 -5.929 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.657 16.269 -4.679 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.848 15.890 -7.568 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.438 16.311 -6.962 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.532 18.458 -6.064 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.938 18.037 -6.659 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.781 13.593 -4.434 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.812 12.138 -4.391 1.00 0.00 C ATOM 1948 C TYR A 189 -4.212 11.533 -4.253 1.00 0.00 C ATOM 1949 O TYR A 189 -4.406 10.340 -4.468 1.00 0.00 O ATOM 1950 CB TYR A 189 -2.011 11.657 -3.170 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.671 11.929 -1.824 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -3.586 11.000 -1.287 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -2.314 13.062 -1.070 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -4.176 11.232 -0.035 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.897 13.287 0.189 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.834 12.375 0.702 1.00 0.00 C ATOM 1957 OH TYR A 189 -4.377 12.563 1.937 1.00 0.00 O ATOM 0 H TYR A 189 -2.344 14.028 -3.621 1.00 0.00 H new ATOM 0 HA TYR A 189 -2.397 11.813 -5.345 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.840 10.585 -3.265 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -1.033 12.138 -3.183 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.834 10.107 -1.841 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.589 13.761 -1.460 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.894 10.530 0.361 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.625 14.161 0.762 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.818 13.184 2.449 1.00 0.00 H new ATOM 1967 N GLN A 190 -5.147 12.351 -3.791 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.489 11.884 -3.472 1.00 0.00 C ATOM 1969 C GLN A 190 -7.138 11.078 -4.590 1.00 0.00 C ATOM 1970 O GLN A 190 -7.875 10.175 -4.203 1.00 0.00 O ATOM 1971 CB GLN A 190 -7.368 13.068 -3.044 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.694 13.900 -1.939 1.00 0.00 C ATOM 1973 CD GLN A 190 -7.694 14.788 -1.205 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -7.762 15.989 -1.443 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -8.478 14.208 -0.301 1.00 0.00 N ATOM 0 H GLN A 190 -5.000 13.347 -3.628 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.394 11.188 -2.638 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.570 13.703 -3.907 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -8.330 12.699 -2.688 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -6.210 13.232 -1.226 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.912 14.520 -2.377 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.399 13.207 -0.124 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -9.159 14.765 0.216 1.00 0.00 H new ATOM 1984 N ALA A 191 -7.017 11.237 -5.934 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.705 10.400 -6.906 1.00 0.00 C ATOM 1986 C ALA A 191 -6.948 9.093 -7.111 1.00 0.00 C ATOM 1987 O ALA A 191 -7.553 8.056 -7.366 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.831 11.160 -8.230 1.00 0.00 C ATOM 0 H ALA A 191 -6.433 11.958 -6.358 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.701 10.160 -6.534 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.346 10.536 -8.960 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.399 12.076 -8.071 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.837 11.409 -8.602 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.621 9.134 -6.932 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.753 7.983 -7.079 1.00 0.00 C ATOM 1996 C ALA A 192 -5.041 6.975 -5.982 1.00 0.00 C ATOM 1997 O ALA A 192 -5.209 5.797 -6.269 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.288 8.447 -7.085 1.00 0.00 C ATOM 0 H ALA A 192 -5.123 9.987 -6.677 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.943 7.483 -8.029 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.633 7.583 -7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -3.127 9.133 -7.917 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -3.063 8.955 -6.147 1.00 0.00 H new ATOM 2004 N ALA A 193 -5.073 7.429 -4.728 1.00 0.00 N ATOM 2005 CA ALA A 193 -5.360 6.578 -3.582 1.00 0.00 C ATOM 2006 C ALA A 193 -6.696 5.881 -3.781 1.00 0.00 C ATOM 2007 O ALA A 193 -6.802 4.678 -3.584 1.00 0.00 O ATOM 2008 CB ALA A 193 -5.420 7.465 -2.336 1.00 0.00 C ATOM 0 H ALA A 193 -4.899 8.404 -4.482 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.585 5.820 -3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.634 6.850 -1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.462 7.967 -2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -6.206 8.210 -2.457 1.00 0.00 H new ATOM 2014 N SER A 194 -7.715 6.652 -4.161 1.00 0.00 N ATOM 2015 CA SER A 194 -9.047 6.134 -4.394 1.00 0.00 C ATOM 2016 C SER A 194 -9.016 5.141 -5.556 1.00 0.00 C ATOM 2017 O SER A 194 -9.554 4.047 -5.416 1.00 0.00 O ATOM 2018 CB SER A 194 -9.977 7.314 -4.698 1.00 0.00 C ATOM 2019 OG SER A 194 -9.847 8.320 -3.705 1.00 0.00 O ATOM 0 H SER A 194 -7.631 7.657 -4.314 1.00 0.00 H new ATOM 0 HA SER A 194 -9.415 5.607 -3.514 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.739 7.729 -5.677 1.00 0.00 H new ATOM 0 HB3 SER A 194 -11.010 6.969 -4.741 1.00 0.00 H new ATOM 0 HG SER A 194 -9.182 8.980 -3.993 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.479 5.497 -6.729 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.433 4.576 -7.856 1.00 0.00 C ATOM 2027 C GLU A 195 -7.614 3.330 -7.480 1.00 0.00 C ATOM 2028 O GLU A 195 -8.020 2.207 -7.765 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.879 5.307 -9.085 1.00 0.00 C ATOM 2030 CG GLU A 195 -8.043 4.434 -10.336 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.787 5.189 -11.636 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -6.886 6.054 -11.629 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -8.503 4.876 -12.614 1.00 0.00 O ATOM 0 H GLU A 195 -8.073 6.414 -6.916 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.435 4.229 -8.108 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.402 6.253 -9.221 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.826 5.544 -8.933 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -7.357 3.589 -10.273 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.053 4.024 -10.355 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.471 3.531 -6.822 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.615 2.436 -6.381 1.00 0.00 C ATOM 2042 C TRP A 196 -6.365 1.569 -5.388 1.00 0.00 C ATOM 2043 O TRP A 196 -6.376 0.349 -5.528 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.382 3.009 -5.693 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.558 2.019 -4.939 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.670 1.168 -5.486 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.501 1.788 -3.500 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -1.979 0.523 -4.488 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.416 0.906 -3.225 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.258 2.227 -2.395 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.023 0.606 -1.902 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -3.881 1.925 -1.085 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -2.782 1.089 -0.823 1.00 0.00 C ATOM 0 H TRP A 196 -6.116 4.457 -6.582 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.322 1.839 -7.245 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.753 3.483 -6.446 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.700 3.792 -5.005 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.523 1.016 -6.545 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.235 -0.155 -4.654 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -5.151 2.811 -2.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.142 0.008 -1.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.442 2.340 -0.261 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.525 0.822 0.192 1.00 0.00 H new ATOM 2064 N ARG A 197 -7.011 2.192 -4.406 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.816 1.500 -3.425 1.00 0.00 C ATOM 2066 C ARG A 197 -8.811 0.592 -4.146 1.00 0.00 C ATOM 2067 O ARG A 197 -8.915 -0.592 -3.846 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.473 2.578 -2.552 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.623 2.160 -1.638 1.00 0.00 C ATOM 2070 CD ARG A 197 -9.977 3.389 -0.792 1.00 0.00 C ATOM 2071 NE ARG A 197 -10.999 3.087 0.210 1.00 0.00 N ATOM 2072 CZ ARG A 197 -12.300 3.398 0.167 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.862 3.861 -0.954 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -13.025 3.216 1.275 1.00 0.00 N ATOM 0 H ARG A 197 -6.985 3.203 -4.275 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.234 0.846 -2.776 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.696 3.022 -1.929 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.840 3.364 -3.212 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.482 1.831 -2.222 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.330 1.324 -1.003 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -9.080 3.758 -0.295 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -10.332 4.188 -1.443 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.684 2.581 1.037 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.298 3.982 -1.795 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.855 4.093 -0.968 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -12.584 2.850 2.119 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -14.019 3.443 1.277 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.497 1.141 -5.156 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.444 0.395 -5.965 1.00 0.00 C ATOM 2090 C ALA A 198 -9.823 -0.806 -6.687 1.00 0.00 C ATOM 2091 O ALA A 198 -10.527 -1.778 -6.955 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.159 1.327 -6.948 1.00 0.00 C ATOM 0 H ALA A 198 -9.404 2.119 -5.429 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.177 -0.025 -5.276 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -11.865 0.752 -7.547 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.696 2.097 -6.394 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.425 1.796 -7.604 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.512 -0.788 -6.990 1.00 0.00 N ATOM 2099 CA ARG A 199 -7.850 -1.872 -7.707 1.00 0.00 C ATOM 2100 C ARG A 199 -7.428 -2.982 -6.770 1.00 0.00 C ATOM 2101 O ARG A 199 -7.590 -4.149 -7.113 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.558 -1.401 -8.395 1.00 0.00 C ATOM 2103 CG ARG A 199 -6.697 -0.292 -9.426 1.00 0.00 C ATOM 2104 CD ARG A 199 -7.403 -0.801 -10.684 1.00 0.00 C ATOM 2105 NE ARG A 199 -7.430 0.219 -11.740 1.00 0.00 N ATOM 2106 CZ ARG A 199 -8.307 1.227 -11.820 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -9.244 1.388 -10.879 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -8.225 2.082 -12.846 1.00 0.00 N ATOM 0 H ARG A 199 -7.890 -0.019 -6.741 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.582 -2.219 -8.437 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -5.866 -1.063 -7.624 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.099 -2.262 -8.881 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -7.260 0.538 -8.999 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -5.711 0.092 -9.688 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -6.895 -1.692 -11.052 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -8.423 -1.095 -10.436 1.00 0.00 H new ATOM 0 HE ARG A 199 -6.723 0.154 -12.472 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -9.294 0.740 -10.093 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -9.908 2.159 -10.948 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -7.501 1.961 -13.554 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -8.887 2.855 -12.920 1.00 0.00 H new ATOM 2122 N VAL A 200 -6.859 -2.641 -5.612 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.427 -3.682 -4.703 1.00 0.00 C ATOM 2124 C VAL A 200 -7.667 -4.422 -4.255 1.00 0.00 C ATOM 2125 O VAL A 200 -7.651 -5.638 -4.197 1.00 0.00 O ATOM 2126 CB VAL A 200 -5.562 -3.200 -3.526 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -4.392 -2.341 -3.995 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -6.319 -2.476 -2.417 1.00 0.00 C ATOM 0 H VAL A 200 -6.694 -1.685 -5.297 1.00 0.00 H new ATOM 0 HA VAL A 200 -5.746 -4.347 -5.234 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.190 -4.125 -3.085 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.807 -2.021 -3.133 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -3.761 -2.922 -4.667 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.772 -1.465 -4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -5.621 -2.177 -1.635 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -6.806 -1.591 -2.827 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -7.072 -3.142 -1.996 1.00 0.00 H new ATOM 2138 N VAL A 201 -8.766 -3.732 -3.942 1.00 0.00 N ATOM 2139 CA VAL A 201 -9.983 -4.384 -3.524 1.00 0.00 C ATOM 2140 C VAL A 201 -10.372 -5.405 -4.588 1.00 0.00 C ATOM 2141 O VAL A 201 -10.525 -6.584 -4.281 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.068 -3.314 -3.292 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.459 -3.920 -3.057 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -10.702 -2.447 -2.078 1.00 0.00 C ATOM 0 H VAL A 201 -8.825 -2.714 -3.975 1.00 0.00 H new ATOM 0 HA VAL A 201 -9.853 -4.920 -2.584 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.109 -2.713 -4.200 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.182 -3.120 -2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.752 -4.508 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.432 -4.563 -2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.475 -1.694 -1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -10.625 -3.076 -1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.746 -1.954 -2.258 1.00 0.00 H new ATOM 2154 N ASP A 202 -10.508 -4.952 -5.846 1.00 0.00 N ATOM 2155 CA ASP A 202 -10.849 -5.810 -6.969 1.00 0.00 C ATOM 2156 C ASP A 202 -9.824 -6.929 -7.179 1.00 0.00 C ATOM 2157 O ASP A 202 -10.208 -8.064 -7.440 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.006 -4.968 -8.239 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.400 -5.841 -9.428 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -12.595 -6.205 -9.495 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -10.499 -6.125 -10.247 1.00 0.00 O ATOM 0 H ASP A 202 -10.382 -3.973 -6.103 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.798 -6.295 -6.740 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.764 -4.201 -8.080 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.071 -4.452 -8.456 1.00 0.00 H new ATOM 2166 N ALA A 203 -8.526 -6.638 -7.034 1.00 0.00 N ATOM 2167 CA ALA A 203 -7.475 -7.628 -7.245 1.00 0.00 C ATOM 2168 C ALA A 203 -7.467 -8.668 -6.133 1.00 0.00 C ATOM 2169 O ALA A 203 -7.315 -9.864 -6.376 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.115 -6.931 -7.342 1.00 0.00 C ATOM 0 H ALA A 203 -8.181 -5.715 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.675 -8.148 -8.182 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -5.335 -7.676 -7.499 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.123 -6.232 -8.178 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -5.917 -6.389 -6.417 1.00 0.00 H new ATOM 2176 N LEU A 204 -7.609 -8.199 -4.897 1.00 0.00 N ATOM 2177 CA LEU A 204 -7.612 -9.051 -3.735 1.00 0.00 C ATOM 2178 C LEU A 204 -8.819 -9.988 -3.794 1.00 0.00 C ATOM 2179 O LEU A 204 -8.680 -11.162 -3.463 1.00 0.00 O ATOM 2180 CB LEU A 204 -7.522 -8.186 -2.476 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.198 -7.388 -2.386 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -6.315 -6.360 -1.258 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -4.949 -8.246 -2.202 1.00 0.00 C ATOM 0 H LEU A 204 -7.725 -7.209 -4.683 1.00 0.00 H new ATOM 0 HA LEU A 204 -6.739 -9.703 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.361 -7.491 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -7.617 -8.823 -1.596 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.061 -6.898 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.387 -5.792 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -7.141 -5.681 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.500 -6.874 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.070 -7.603 -2.149 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.035 -8.820 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.849 -8.929 -3.046 1.00 0.00 H new ATOM 2195 N LYS A 205 -9.969 -9.494 -4.265 1.00 0.00 N ATOM 2196 CA LYS A 205 -11.128 -10.377 -4.443 1.00 0.00 C ATOM 2197 C LYS A 205 -10.724 -11.593 -5.290 1.00 0.00 C ATOM 2198 O LYS A 205 -11.099 -12.722 -4.987 1.00 0.00 O ATOM 2199 CB LYS A 205 -12.340 -9.685 -5.086 1.00 0.00 C ATOM 2200 CG LYS A 205 -13.055 -8.597 -4.272 1.00 0.00 C ATOM 2201 CD LYS A 205 -13.411 -8.972 -2.822 1.00 0.00 C ATOM 2202 CE LYS A 205 -12.317 -8.658 -1.787 1.00 0.00 C ATOM 2203 NZ LYS A 205 -11.945 -7.234 -1.780 1.00 0.00 N ATOM 0 H LYS A 205 -10.122 -8.519 -4.523 1.00 0.00 H new ATOM 0 HA LYS A 205 -11.439 -10.683 -3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -12.013 -9.240 -6.026 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -13.072 -10.453 -5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -12.423 -7.709 -4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -13.973 -8.324 -4.793 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -14.322 -8.445 -2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -13.634 -10.038 -2.782 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -12.666 -8.945 -0.795 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -11.434 -9.261 -2.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -11.435 -7.013 -0.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -11.333 -7.031 -2.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -12.804 -6.651 -1.838 1.00 0.00 H new ATOM 2217 N SER A 206 -9.942 -11.357 -6.347 1.00 0.00 N ATOM 2218 CA SER A 206 -9.466 -12.411 -7.233 1.00 0.00 C ATOM 2219 C SER A 206 -8.216 -13.134 -6.710 1.00 0.00 C ATOM 2220 O SER A 206 -7.718 -14.037 -7.379 1.00 0.00 O ATOM 2221 CB SER A 206 -9.251 -11.834 -8.637 1.00 0.00 C ATOM 2222 OG SER A 206 -8.668 -10.551 -8.564 1.00 0.00 O ATOM 0 H SER A 206 -9.623 -10.424 -6.609 1.00 0.00 H new ATOM 0 HA SER A 206 -10.235 -13.182 -7.273 1.00 0.00 H new ATOM 0 HB2 SER A 206 -8.609 -12.499 -9.215 1.00 0.00 H new ATOM 0 HB3 SER A 206 -10.204 -11.777 -9.162 1.00 0.00 H new ATOM 0 HG SER A 206 -7.953 -10.554 -7.894 1.00 0.00 H new ATOM 2228 N ARG A 207 -7.681 -12.724 -5.553 1.00 0.00 N ATOM 2229 CA ARG A 207 -6.476 -13.313 -4.964 1.00 0.00 C ATOM 2230 C ARG A 207 -6.694 -13.715 -3.497 1.00 0.00 C ATOM 2231 O ARG A 207 -5.723 -13.947 -2.780 1.00 0.00 O ATOM 2232 CB ARG A 207 -5.307 -12.319 -5.095 1.00 0.00 C ATOM 2233 CG ARG A 207 -4.898 -12.027 -6.548 1.00 0.00 C ATOM 2234 CD ARG A 207 -3.981 -13.116 -7.121 1.00 0.00 C ATOM 2235 NE ARG A 207 -2.638 -13.073 -6.515 1.00 0.00 N ATOM 2236 CZ ARG A 207 -1.633 -12.274 -6.907 1.00 0.00 C ATOM 2237 NH1 ARG A 207 -1.807 -11.401 -7.905 1.00 0.00 N ATOM 2238 NH2 ARG A 207 -0.448 -12.355 -6.296 1.00 0.00 N ATOM 0 H ARG A 207 -8.077 -11.967 -4.996 1.00 0.00 H new ATOM 0 HA ARG A 207 -6.237 -14.227 -5.508 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -5.583 -11.383 -4.610 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -4.445 -12.714 -4.558 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -5.792 -11.945 -7.166 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -4.389 -11.064 -6.594 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -4.427 -14.095 -6.948 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -3.897 -12.990 -8.200 1.00 0.00 H new ATOM 0 HE ARG A 207 -2.457 -13.702 -5.733 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -2.710 -11.338 -8.376 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -1.037 -10.798 -8.195 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -0.311 -13.021 -5.536 1.00 0.00 H new ATOM 0 HH22 ARG A 207 0.319 -11.751 -6.589 1.00 0.00 H new ATOM 2252 N ALA A 208 -7.955 -13.808 -3.063 1.00 0.00 N ATOM 2253 CA ALA A 208 -8.323 -14.194 -1.704 1.00 0.00 C ATOM 2254 C ALA A 208 -9.229 -15.426 -1.796 1.00 0.00 C ATOM 2255 O ALA A 208 -10.441 -15.276 -1.937 1.00 0.00 O ATOM 2256 CB ALA A 208 -9.064 -13.027 -1.045 1.00 0.00 C ATOM 0 H ALA A 208 -8.759 -13.613 -3.659 1.00 0.00 H new ATOM 0 HA ALA A 208 -7.444 -14.431 -1.105 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -9.345 -13.302 -0.028 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -8.414 -12.152 -1.018 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -9.961 -12.795 -1.619 1.00 0.00 H new TER 2262 ALA A 208 HETATM 2263 N1 FMN A 300 8.396 13.275 -1.779 1.00 0.00 N HETATM 2264 C2 FMN A 300 9.126 12.921 -2.867 1.00 0.00 C HETATM 2265 O2 FMN A 300 8.642 12.258 -3.778 1.00 0.00 O HETATM 2266 N3 FMN A 300 10.451 13.279 -2.952 1.00 0.00 N HETATM 2267 C4 FMN A 300 11.161 14.017 -2.023 1.00 0.00 C HETATM 2268 O4 FMN A 300 12.349 14.255 -2.239 1.00 0.00 O HETATM 2269 C4A FMN A 300 10.402 14.403 -0.844 1.00 0.00 C HETATM 2270 N5 FMN A 300 10.985 15.128 0.202 1.00 0.00 N HETATM 2271 C5A FMN A 300 10.251 15.402 1.311 1.00 0.00 C HETATM 2272 C6 FMN A 300 10.900 16.142 2.311 1.00 0.00 C HETATM 2273 C7 FMN A 300 10.227 16.505 3.488 1.00 0.00 C HETATM 2274 C7M FMN A 300 10.902 17.434 4.480 1.00 0.00 C HETATM 2275 C8 FMN A 300 8.927 16.018 3.721 1.00 0.00 C HETATM 2276 C8M FMN A 300 8.174 16.358 4.994 1.00 0.00 C HETATM 2277 C9 FMN A 300 8.284 15.250 2.732 1.00 0.00 C HETATM 2278 C9A FMN A 300 8.900 14.969 1.487 1.00 0.00 C HETATM 2279 N10 FMN A 300 8.247 14.267 0.482 1.00 0.00 N HETATM 2280 C10 FMN A 300 8.971 13.990 -0.722 1.00 0.00 C HETATM 2281 C1' FMN A 300 6.910 13.645 0.690 1.00 0.00 C HETATM 2282 C2' FMN A 300 5.798 14.701 0.687 1.00 0.00 C HETATM 2283 O2' FMN A 300 5.422 14.998 -0.644 1.00 0.00 O HETATM 2284 C3' FMN A 300 4.557 14.284 1.496 1.00 0.00 C HETATM 2285 O3' FMN A 300 3.673 15.352 1.242 1.00 0.00 O HETATM 2286 C4' FMN A 300 3.904 12.952 1.066 1.00 0.00 C HETATM 2287 O4' FMN A 300 4.745 11.830 1.242 1.00 0.00 O HETATM 2288 C5' FMN A 300 2.559 12.730 1.789 1.00 0.00 C HETATM 2289 O5' FMN A 300 2.646 12.612 3.206 1.00 0.00 O HETATM 2290 P FMN A 300 3.035 11.232 3.956 1.00 0.00 P HETATM 2291 O1P FMN A 300 2.250 11.304 5.200 1.00 0.00 O HETATM 2292 O2P FMN A 300 4.491 11.357 4.181 1.00 0.00 O HETATM 2293 O3P FMN A 300 2.608 10.160 3.031 1.00 0.00 O HETATM 0 HO4' FMN A 300 4.908 11.404 0.375 1.00 0.00 H new HETATM 0 HO3' FMN A 300 3.078 15.474 2.011 1.00 0.00 H new HETATM 0 HO2' FMN A 300 4.480 15.267 -0.665 1.00 0.00 H new HETATM 0 HM83 FMN A 300 8.735 15.996 5.856 1.00 0.00 H new HETATM 0 HM82 FMN A 300 8.053 17.439 5.067 1.00 0.00 H new HETATM 0 HM81 FMN A 300 7.193 15.884 4.974 1.00 0.00 H new HETATM 0 HM73 FMN A 300 11.829 16.980 4.831 1.00 0.00 H new HETATM 0 HM72 FMN A 300 11.124 18.385 3.995 1.00 0.00 H new HETATM 0 HM71 FMN A 300 10.238 17.606 5.327 1.00 0.00 H new HETATM 0 H5'2 FMN A 300 1.894 13.560 1.549 1.00 0.00 H new HETATM 0 H5'1 FMN A 300 2.096 11.826 1.393 1.00 0.00 H new HETATM 0 H1'2 FMN A 300 6.721 12.913 -0.095 1.00 0.00 H new HETATM 0 H1'1 FMN A 300 6.900 13.106 1.638 1.00 0.00 H new HETATM 0 HN3 FMN A 300 10.959 12.970 -3.781 1.00 0.00 H new HETATM 0 H9 FMN A 300 7.285 14.861 2.929 1.00 0.00 H new HETATM 0 H6 FMN A 300 11.940 16.439 2.172 1.00 0.00 H new HETATM 0 H4' FMN A 300 3.724 13.045 -0.005 1.00 0.00 H new HETATM 0 H3' FMN A 300 4.815 14.108 2.540 1.00 0.00 H new HETATM 0 H2' FMN A 300 6.208 15.586 1.175 1.00 0.00 H new