USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1361 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 THR OG1 : rot -153:sc= 1.25 USER MOD Set 1.2: A 106 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 6 THR OG1 : rot 120:sc= -0.217 USER MOD Set 2.2: A 29 HIS : no HD1:sc= 0.79 K(o=1.7,f=-3) USER MOD Set 2.3: A 38 SER OG : rot -60:sc= 1.17 USER MOD Set 3.1: A 16 TYR OH : rot 150:sc= 0.27 USER MOD Set 3.2: A 19 GLN : amide:sc= 0.285 X(o=0.56,f=0.11) USER MOD Single : A 1 GLY N :NH3+ -140:sc= 0.0112 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0723 USER MOD Single : A 3 HIS : no HD1:sc= -0.0746 X(o=-0.075,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 137:sc= 0.0238 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 49 MET CE :methyl -148:sc= -1.03 (180deg=-2.95!) USER MOD Single : A 52 MET CE :methyl 156:sc= -0.286 (180deg=-0.556) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 76 TYR OH : rot 154:sc= 1.25 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -179:sc= 0.479 (180deg=0.471) USER MOD Single : A 82 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.341) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 90:sc= 0 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 153:sc= 1.19 (180deg=0.925) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -161:sc= -0.134 USER MOD Single : A 121 LYS NZ :NH3+ -123:sc= 0.0116 (180deg=-0.00152) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 160:sc= -0.265 (180deg=-0.773) USER MOD Single : A 133 MET CE :methyl -123:sc= -1.34 (180deg=-2.13) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -48:sc= 0.388 USER MOD Single : A 143 LYS NZ :NH3+ 153:sc= 0.0162 (180deg=-0.202) USER MOD Single : A 146 SER OG : rot -108:sc= 0.00104 USER MOD Single : A 149 LYS NZ :NH3+ 179:sc= 0.0235 (180deg=0.0222) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.498 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 88:sc=0.000247 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc=-0.00727 X(o=-0.0073,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.794 -19.606 21.633 1.00 0.00 N ATOM 2 CA GLY A 1 11.466 -20.253 20.484 1.00 0.00 C ATOM 3 C GLY A 1 12.980 -20.113 20.574 1.00 0.00 C ATOM 4 O GLY A 1 13.554 -20.243 21.657 1.00 0.00 O ATOM 0 H1 GLY A 1 9.999 -20.198 21.949 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.472 -19.493 22.413 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.438 -18.672 21.346 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.198 -21.309 20.452 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.112 -19.806 19.555 1.00 0.00 H new ATOM 10 N SER A 2 13.643 -19.862 19.442 1.00 0.00 N ATOM 11 CA SER A 2 15.097 -19.621 19.326 1.00 0.00 C ATOM 12 C SER A 2 15.512 -18.199 19.760 1.00 0.00 C ATOM 13 O SER A 2 14.666 -17.317 19.939 1.00 0.00 O ATOM 14 CB SER A 2 15.580 -19.908 17.887 1.00 0.00 C ATOM 15 OG SER A 2 14.543 -19.808 16.917 1.00 0.00 O ATOM 0 H SER A 2 13.168 -19.818 18.540 1.00 0.00 H new ATOM 0 HA SER A 2 15.582 -20.312 20.016 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.376 -19.209 17.632 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.010 -20.909 17.848 1.00 0.00 H new ATOM 0 HG SER A 2 14.908 -19.998 16.027 1.00 0.00 H new ATOM 21 N HIS A 3 16.826 -17.963 19.925 1.00 0.00 N ATOM 22 CA HIS A 3 17.408 -16.665 20.324 1.00 0.00 C ATOM 23 C HIS A 3 18.790 -16.417 19.684 1.00 0.00 C ATOM 24 O HIS A 3 19.826 -16.552 20.336 1.00 0.00 O ATOM 25 CB HIS A 3 17.433 -16.568 21.867 1.00 0.00 C ATOM 26 CG HIS A 3 17.449 -15.151 22.396 1.00 0.00 C ATOM 27 ND1 HIS A 3 16.548 -14.637 23.312 1.00 0.00 N ATOM 28 CD2 HIS A 3 18.331 -14.155 22.068 1.00 0.00 C ATOM 29 CE1 HIS A 3 16.872 -13.346 23.530 1.00 0.00 C ATOM 30 NE2 HIS A 3 17.949 -13.030 22.780 1.00 0.00 N ATOM 0 H HIS A 3 17.531 -18.686 19.782 1.00 0.00 H new ATOM 0 HA HIS A 3 16.775 -15.864 19.941 1.00 0.00 H new ATOM 0 HB2 HIS A 3 16.560 -17.084 22.267 1.00 0.00 H new ATOM 0 HB3 HIS A 3 18.312 -17.093 22.239 1.00 0.00 H new ATOM 0 HD2 HIS A 3 19.164 -14.232 21.385 1.00 0.00 H new ATOM 0 HE1 HIS A 3 16.353 -12.673 24.197 1.00 0.00 H new ATOM 0 HE2 HIS A 3 18.404 -12.118 22.744 1.00 0.00 H new ATOM 39 N MET A 4 18.810 -16.038 18.403 1.00 0.00 N ATOM 40 CA MET A 4 20.028 -15.728 17.627 1.00 0.00 C ATOM 41 C MET A 4 19.847 -14.457 16.780 1.00 0.00 C ATOM 42 O MET A 4 18.866 -14.329 16.047 1.00 0.00 O ATOM 43 CB MET A 4 20.376 -16.930 16.732 1.00 0.00 C ATOM 44 CG MET A 4 21.010 -18.090 17.510 1.00 0.00 C ATOM 45 SD MET A 4 21.018 -19.667 16.617 1.00 0.00 S ATOM 46 CE MET A 4 21.936 -20.680 17.806 1.00 0.00 C ATOM 0 H MET A 4 17.956 -15.933 17.855 1.00 0.00 H new ATOM 0 HA MET A 4 20.847 -15.540 18.321 1.00 0.00 H new ATOM 0 HB2 MET A 4 19.471 -17.283 16.238 1.00 0.00 H new ATOM 0 HB3 MET A 4 21.062 -16.607 15.949 1.00 0.00 H new ATOM 0 HG2 MET A 4 22.036 -17.824 17.764 1.00 0.00 H new ATOM 0 HG3 MET A 4 20.472 -18.220 18.449 1.00 0.00 H new ATOM 0 HE1 MET A 4 22.038 -21.694 17.418 1.00 0.00 H new ATOM 0 HE2 MET A 4 22.925 -20.250 17.962 1.00 0.00 H new ATOM 0 HE3 MET A 4 21.398 -20.706 18.754 1.00 0.00 H new ATOM 56 N GLN A 5 20.770 -13.497 16.899 1.00 0.00 N ATOM 57 CA GLN A 5 20.807 -12.269 16.089 1.00 0.00 C ATOM 58 C GLN A 5 21.301 -12.546 14.659 1.00 0.00 C ATOM 59 O GLN A 5 22.158 -13.407 14.443 1.00 0.00 O ATOM 60 CB GLN A 5 21.742 -11.242 16.749 1.00 0.00 C ATOM 61 CG GLN A 5 21.112 -10.533 17.963 1.00 0.00 C ATOM 62 CD GLN A 5 20.767 -9.071 17.673 1.00 0.00 C ATOM 63 OE1 GLN A 5 19.610 -8.671 17.635 1.00 0.00 O ATOM 64 NE2 GLN A 5 21.748 -8.221 17.450 1.00 0.00 N ATOM 0 H GLN A 5 21.531 -13.551 17.576 1.00 0.00 H new ATOM 0 HA GLN A 5 19.791 -11.879 16.033 1.00 0.00 H new ATOM 0 HB2 GLN A 5 22.656 -11.744 17.065 1.00 0.00 H new ATOM 0 HB3 GLN A 5 22.029 -10.494 16.009 1.00 0.00 H new ATOM 0 HG2 GLN A 5 20.208 -11.064 18.261 1.00 0.00 H new ATOM 0 HG3 GLN A 5 21.802 -10.580 18.806 1.00 0.00 H new ATOM 0 HE21 GLN A 5 22.716 -8.541 17.479 1.00 0.00 H new ATOM 0 HE22 GLN A 5 21.540 -7.243 17.249 1.00 0.00 H new ATOM 73 N THR A 6 20.783 -11.776 13.694 1.00 0.00 N ATOM 74 CA THR A 6 21.162 -11.838 12.268 1.00 0.00 C ATOM 75 C THR A 6 21.057 -10.458 11.608 1.00 0.00 C ATOM 76 O THR A 6 22.074 -9.823 11.329 1.00 0.00 O ATOM 77 CB THR A 6 20.286 -12.843 11.500 1.00 0.00 C ATOM 78 OG1 THR A 6 20.233 -14.077 12.172 1.00 0.00 O ATOM 79 CG2 THR A 6 20.807 -13.092 10.085 1.00 0.00 C ATOM 0 H THR A 6 20.069 -11.072 13.884 1.00 0.00 H new ATOM 0 HA THR A 6 22.199 -12.173 12.226 1.00 0.00 H new ATOM 0 HB THR A 6 19.291 -12.401 11.442 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.304 -14.283 12.405 1.00 0.00 H new ATOM 0 HG21 THR A 6 20.159 -13.808 9.579 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.815 -12.154 9.530 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.820 -13.492 10.135 1.00 0.00 H new ATOM 87 N SER A 7 19.820 -10.000 11.365 1.00 0.00 N ATOM 88 CA SER A 7 19.485 -8.802 10.582 1.00 0.00 C ATOM 89 C SER A 7 18.236 -8.109 11.146 1.00 0.00 C ATOM 90 O SER A 7 18.334 -6.992 11.657 1.00 0.00 O ATOM 91 CB SER A 7 19.272 -9.171 9.102 1.00 0.00 C ATOM 92 OG SER A 7 20.436 -9.731 8.515 1.00 0.00 O ATOM 0 H SER A 7 18.991 -10.474 11.724 1.00 0.00 H new ATOM 0 HA SER A 7 20.320 -8.105 10.652 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.449 -9.881 9.022 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.980 -8.280 8.546 1.00 0.00 H new ATOM 0 HG SER A 7 20.256 -9.952 7.577 1.00 0.00 H new ATOM 98 N PHE A 8 17.065 -8.759 11.072 1.00 0.00 N ATOM 99 CA PHE A 8 15.789 -8.250 11.597 1.00 0.00 C ATOM 100 C PHE A 8 14.880 -9.400 12.075 1.00 0.00 C ATOM 101 O PHE A 8 14.467 -10.238 11.272 1.00 0.00 O ATOM 102 CB PHE A 8 15.098 -7.381 10.528 1.00 0.00 C ATOM 103 CG PHE A 8 14.140 -6.370 11.130 1.00 0.00 C ATOM 104 CD1 PHE A 8 12.831 -6.748 11.476 1.00 0.00 C ATOM 105 CD2 PHE A 8 14.578 -5.059 11.402 1.00 0.00 C ATOM 106 CE1 PHE A 8 11.979 -5.844 12.139 1.00 0.00 C ATOM 107 CE2 PHE A 8 13.711 -4.138 12.020 1.00 0.00 C ATOM 108 CZ PHE A 8 12.415 -4.533 12.397 1.00 0.00 C ATOM 0 H PHE A 8 16.977 -9.676 10.634 1.00 0.00 H new ATOM 0 HA PHE A 8 15.990 -7.628 12.469 1.00 0.00 H new ATOM 0 HB2 PHE A 8 15.856 -6.857 9.946 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.554 -8.025 9.837 1.00 0.00 H new ATOM 0 HD1 PHE A 8 12.476 -7.738 11.232 1.00 0.00 H new ATOM 0 HD2 PHE A 8 15.581 -4.760 11.136 1.00 0.00 H new ATOM 0 HE1 PHE A 8 10.993 -6.157 12.449 1.00 0.00 H new ATOM 0 HE2 PHE A 8 14.042 -3.127 12.205 1.00 0.00 H new ATOM 0 HZ PHE A 8 11.756 -3.830 12.884 1.00 0.00 H new ATOM 118 N LYS A 9 14.606 -9.472 13.385 1.00 0.00 N ATOM 119 CA LYS A 9 13.715 -10.467 14.022 1.00 0.00 C ATOM 120 C LYS A 9 12.227 -10.237 13.691 1.00 0.00 C ATOM 121 O LYS A 9 11.877 -9.320 12.955 1.00 0.00 O ATOM 122 CB LYS A 9 13.969 -10.464 15.542 1.00 0.00 C ATOM 123 CG LYS A 9 14.043 -11.864 16.172 1.00 0.00 C ATOM 124 CD LYS A 9 15.245 -12.681 15.658 1.00 0.00 C ATOM 125 CE LYS A 9 15.766 -13.643 16.733 1.00 0.00 C ATOM 126 NZ LYS A 9 16.595 -12.921 17.739 1.00 0.00 N ATOM 0 H LYS A 9 15.009 -8.820 14.058 1.00 0.00 H new ATOM 0 HA LYS A 9 13.952 -11.450 13.615 1.00 0.00 H new ATOM 0 HB2 LYS A 9 14.903 -9.938 15.742 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.175 -9.900 16.031 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.110 -11.768 17.256 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.122 -12.405 15.956 1.00 0.00 H new ATOM 0 HD2 LYS A 9 14.952 -13.246 14.773 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.044 -12.005 15.354 1.00 0.00 H new ATOM 0 HE2 LYS A 9 14.926 -14.128 17.230 1.00 0.00 H new ATOM 0 HE3 LYS A 9 16.358 -14.430 16.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 16.350 -13.253 18.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 17.602 -13.106 17.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 16.413 -11.899 17.670 1.00 0.00 H new ATOM 140 N THR A 10 11.335 -11.058 14.246 1.00 0.00 N ATOM 141 CA THR A 10 9.870 -10.915 14.109 1.00 0.00 C ATOM 142 C THR A 10 9.400 -9.492 14.407 1.00 0.00 C ATOM 143 O THR A 10 9.688 -8.941 15.472 1.00 0.00 O ATOM 144 CB THR A 10 9.130 -11.888 15.039 1.00 0.00 C ATOM 145 OG1 THR A 10 9.636 -13.188 14.831 1.00 0.00 O ATOM 146 CG2 THR A 10 7.609 -11.893 14.830 1.00 0.00 C ATOM 0 H THR A 10 11.607 -11.859 14.816 1.00 0.00 H new ATOM 0 HA THR A 10 9.636 -11.149 13.071 1.00 0.00 H new ATOM 0 HB THR A 10 9.303 -11.553 16.062 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.172 -13.818 15.421 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.149 -12.602 15.519 1.00 0.00 H new ATOM 0 HG22 THR A 10 7.213 -10.895 15.018 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.384 -12.185 13.804 1.00 0.00 H new ATOM 154 N GLY A 11 8.671 -8.903 13.458 1.00 0.00 N ATOM 155 CA GLY A 11 8.066 -7.575 13.594 1.00 0.00 C ATOM 156 C GLY A 11 7.898 -6.797 12.288 1.00 0.00 C ATOM 157 O GLY A 11 7.141 -5.828 12.236 1.00 0.00 O ATOM 0 H GLY A 11 8.480 -9.342 12.557 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.087 -7.686 14.060 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.678 -6.983 14.274 1.00 0.00 H new ATOM 161 N ASP A 12 8.581 -7.230 11.230 1.00 0.00 N ATOM 162 CA ASP A 12 8.500 -6.687 9.874 1.00 0.00 C ATOM 163 C ASP A 12 7.855 -7.693 8.898 1.00 0.00 C ATOM 164 O ASP A 12 7.769 -8.896 9.173 1.00 0.00 O ATOM 165 CB ASP A 12 9.926 -6.292 9.451 1.00 0.00 C ATOM 166 CG ASP A 12 10.018 -5.800 8.000 1.00 0.00 C ATOM 167 OD1 ASP A 12 9.257 -4.868 7.650 1.00 0.00 O ATOM 168 OD2 ASP A 12 10.813 -6.374 7.219 1.00 0.00 O ATOM 0 H ASP A 12 9.238 -8.007 11.298 1.00 0.00 H new ATOM 0 HA ASP A 12 7.854 -5.809 9.852 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.290 -5.509 10.116 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.586 -7.150 9.578 1.00 0.00 H new ATOM 173 N LYS A 13 7.397 -7.196 7.745 1.00 0.00 N ATOM 174 CA LYS A 13 6.851 -8.001 6.649 1.00 0.00 C ATOM 175 C LYS A 13 7.706 -7.771 5.399 1.00 0.00 C ATOM 176 O LYS A 13 7.893 -6.633 4.960 1.00 0.00 O ATOM 177 CB LYS A 13 5.388 -7.625 6.377 1.00 0.00 C ATOM 178 CG LYS A 13 4.401 -8.431 7.221 1.00 0.00 C ATOM 179 CD LYS A 13 2.967 -8.345 6.659 1.00 0.00 C ATOM 180 CE LYS A 13 1.963 -7.765 7.658 1.00 0.00 C ATOM 181 NZ LYS A 13 1.662 -8.706 8.772 1.00 0.00 N ATOM 0 H LYS A 13 7.396 -6.196 7.543 1.00 0.00 H new ATOM 0 HA LYS A 13 6.876 -9.056 6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.248 -6.563 6.578 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.168 -7.782 5.321 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.717 -9.474 7.254 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.413 -8.062 8.246 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.972 -7.729 5.760 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.640 -9.341 6.361 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.358 -6.836 8.068 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.039 -7.516 7.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.978 -8.268 9.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.260 -9.584 8.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.538 -8.925 9.288 1.00 0.00 H new ATOM 195 N ALA A 14 8.130 -8.867 4.772 1.00 0.00 N ATOM 196 CA ALA A 14 8.888 -8.861 3.524 1.00 0.00 C ATOM 197 C ALA A 14 8.010 -9.319 2.351 1.00 0.00 C ATOM 198 O ALA A 14 7.028 -10.046 2.528 1.00 0.00 O ATOM 199 CB ALA A 14 10.130 -9.746 3.689 1.00 0.00 C ATOM 0 H ALA A 14 7.951 -9.806 5.127 1.00 0.00 H new ATOM 0 HA ALA A 14 9.213 -7.846 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.702 -9.747 2.761 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.750 -9.356 4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.822 -10.764 3.927 1.00 0.00 H new ATOM 205 N VAL A 15 8.389 -8.911 1.142 1.00 0.00 N ATOM 206 CA VAL A 15 7.675 -9.168 -0.112 1.00 0.00 C ATOM 207 C VAL A 15 8.646 -9.713 -1.149 1.00 0.00 C ATOM 208 O VAL A 15 9.556 -9.014 -1.591 1.00 0.00 O ATOM 209 CB VAL A 15 6.925 -7.916 -0.609 1.00 0.00 C ATOM 210 CG1 VAL A 15 6.240 -8.169 -1.961 1.00 0.00 C ATOM 211 CG2 VAL A 15 5.891 -7.495 0.436 1.00 0.00 C ATOM 0 H VAL A 15 9.240 -8.367 1.001 1.00 0.00 H new ATOM 0 HA VAL A 15 6.909 -9.923 0.066 1.00 0.00 H new ATOM 0 HB VAL A 15 7.650 -7.115 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.721 -7.265 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.990 -8.439 -2.704 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.522 -8.983 -1.858 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.360 -6.610 0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.180 -8.307 0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.395 -7.268 1.376 1.00 0.00 H new ATOM 221 N TYR A 16 8.482 -10.988 -1.494 1.00 0.00 N ATOM 222 CA TYR A 16 9.270 -11.678 -2.515 1.00 0.00 C ATOM 223 C TYR A 16 8.558 -11.631 -3.891 1.00 0.00 C ATOM 224 O TYR A 16 7.354 -11.353 -3.954 1.00 0.00 O ATOM 225 CB TYR A 16 9.533 -13.106 -2.000 1.00 0.00 C ATOM 226 CG TYR A 16 8.363 -14.064 -2.102 1.00 0.00 C ATOM 227 CD1 TYR A 16 8.040 -14.661 -3.342 1.00 0.00 C ATOM 228 CD2 TYR A 16 7.625 -14.381 -0.944 1.00 0.00 C ATOM 229 CE1 TYR A 16 6.968 -15.581 -3.411 1.00 0.00 C ATOM 230 CE2 TYR A 16 6.595 -15.336 -1.005 1.00 0.00 C ATOM 231 CZ TYR A 16 6.290 -15.959 -2.231 1.00 0.00 C ATOM 232 OH TYR A 16 5.351 -16.938 -2.262 1.00 0.00 O ATOM 0 H TYR A 16 7.779 -11.586 -1.060 1.00 0.00 H new ATOM 0 HA TYR A 16 10.228 -11.186 -2.682 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.372 -13.525 -2.556 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.840 -13.046 -0.956 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.607 -14.417 -4.228 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.851 -13.890 -0.009 1.00 0.00 H new ATOM 0 HE1 TYR A 16 6.669 -15.993 -4.363 1.00 0.00 H new ATOM 0 HE2 TYR A 16 6.039 -15.591 -0.115 1.00 0.00 H new ATOM 0 HH TYR A 16 5.331 -17.400 -1.398 1.00 0.00 H new ATOM 242 N PRO A 17 9.257 -11.928 -5.005 1.00 0.00 N ATOM 243 CA PRO A 17 8.698 -11.921 -6.361 1.00 0.00 C ATOM 244 C PRO A 17 7.781 -13.130 -6.615 1.00 0.00 C ATOM 245 O PRO A 17 8.220 -14.210 -7.018 1.00 0.00 O ATOM 246 CB PRO A 17 9.912 -11.910 -7.293 1.00 0.00 C ATOM 247 CG PRO A 17 10.925 -12.716 -6.490 1.00 0.00 C ATOM 248 CD PRO A 17 10.678 -12.241 -5.067 1.00 0.00 C ATOM 0 HA PRO A 17 8.058 -11.054 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.693 -12.371 -8.256 1.00 0.00 H new ATOM 0 HB3 PRO A 17 10.263 -10.898 -7.496 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.762 -13.789 -6.593 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.947 -12.517 -6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.942 -13.013 -4.344 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.284 -11.365 -4.834 1.00 0.00 H new ATOM 256 N GLY A 18 6.485 -12.954 -6.368 1.00 0.00 N ATOM 257 CA GLY A 18 5.458 -13.969 -6.614 1.00 0.00 C ATOM 258 C GLY A 18 4.204 -13.761 -5.769 1.00 0.00 C ATOM 259 O GLY A 18 3.095 -13.859 -6.297 1.00 0.00 O ATOM 0 H GLY A 18 6.110 -12.087 -5.984 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.186 -13.955 -7.669 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.872 -14.956 -6.405 1.00 0.00 H new ATOM 263 N GLN A 19 4.372 -13.458 -4.473 1.00 0.00 N ATOM 264 CA GLN A 19 3.264 -13.229 -3.533 1.00 0.00 C ATOM 265 C GLN A 19 3.548 -12.080 -2.547 1.00 0.00 C ATOM 266 O GLN A 19 2.999 -10.987 -2.693 1.00 0.00 O ATOM 267 CB GLN A 19 2.895 -14.523 -2.777 1.00 0.00 C ATOM 268 CG GLN A 19 2.670 -15.754 -3.668 1.00 0.00 C ATOM 269 CD GLN A 19 1.951 -16.869 -2.906 1.00 0.00 C ATOM 270 OE1 GLN A 19 0.872 -17.316 -3.274 1.00 0.00 O ATOM 271 NE2 GLN A 19 2.493 -17.348 -1.805 1.00 0.00 N ATOM 0 H GLN A 19 5.292 -13.364 -4.043 1.00 0.00 H new ATOM 0 HA GLN A 19 2.408 -12.925 -4.135 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.689 -14.749 -2.065 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.989 -14.342 -2.198 1.00 0.00 H new ATOM 0 HG2 GLN A 19 2.083 -15.471 -4.542 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.629 -16.121 -4.034 1.00 0.00 H new ATOM 0 HE21 GLN A 19 3.391 -16.989 -1.481 1.00 0.00 H new ATOM 0 HE22 GLN A 19 2.014 -18.077 -1.277 1.00 0.00 H new ATOM 280 N GLY A 20 4.367 -12.333 -1.516 1.00 0.00 N ATOM 281 CA GLY A 20 4.617 -11.415 -0.397 1.00 0.00 C ATOM 282 C GLY A 20 3.638 -11.507 0.781 1.00 0.00 C ATOM 283 O GLY A 20 3.741 -10.709 1.711 1.00 0.00 O ATOM 0 H GLY A 20 4.888 -13.206 -1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.624 -11.597 -0.022 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.599 -10.394 -0.779 1.00 0.00 H new ATOM 287 N VAL A 21 2.693 -12.458 0.777 1.00 0.00 N ATOM 288 CA VAL A 21 1.743 -12.684 1.887 1.00 0.00 C ATOM 289 C VAL A 21 2.425 -13.448 3.032 1.00 0.00 C ATOM 290 O VAL A 21 2.080 -14.588 3.328 1.00 0.00 O ATOM 291 CB VAL A 21 0.447 -13.390 1.410 1.00 0.00 C ATOM 292 CG1 VAL A 21 -0.623 -13.405 2.516 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.157 -12.671 0.195 1.00 0.00 C ATOM 0 H VAL A 21 2.562 -13.101 -0.003 1.00 0.00 H new ATOM 0 HA VAL A 21 1.437 -11.710 2.268 1.00 0.00 H new ATOM 0 HB VAL A 21 0.729 -14.410 1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.518 -13.907 2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.239 -13.937 3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.870 -12.381 2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.065 -13.187 -0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.398 -11.643 0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 21 0.563 -12.673 -0.624 1.00 0.00 H new ATOM 303 N GLY A 22 3.404 -12.830 3.694 1.00 0.00 N ATOM 304 CA GLY A 22 4.155 -13.436 4.794 1.00 0.00 C ATOM 305 C GLY A 22 4.657 -12.429 5.826 1.00 0.00 C ATOM 306 O GLY A 22 4.886 -11.264 5.513 1.00 0.00 O ATOM 0 H GLY A 22 3.702 -11.879 3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.522 -14.169 5.294 1.00 0.00 H new ATOM 0 HA3 GLY A 22 5.007 -13.978 4.384 1.00 0.00 H new ATOM 310 N GLU A 23 4.885 -12.909 7.049 1.00 0.00 N ATOM 311 CA GLU A 23 5.450 -12.166 8.183 1.00 0.00 C ATOM 312 C GLU A 23 6.733 -12.838 8.681 1.00 0.00 C ATOM 313 O GLU A 23 6.798 -14.064 8.809 1.00 0.00 O ATOM 314 CB GLU A 23 4.396 -12.068 9.297 1.00 0.00 C ATOM 315 CG GLU A 23 4.821 -11.140 10.446 1.00 0.00 C ATOM 316 CD GLU A 23 3.836 -11.169 11.634 1.00 0.00 C ATOM 317 OE1 GLU A 23 2.608 -11.302 11.415 1.00 0.00 O ATOM 318 OE2 GLU A 23 4.281 -11.007 12.795 1.00 0.00 O ATOM 0 H GLU A 23 4.670 -13.876 7.291 1.00 0.00 H new ATOM 0 HA GLU A 23 5.716 -11.158 7.865 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.459 -11.706 8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.202 -13.064 9.695 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.812 -11.431 10.794 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.902 -10.119 10.072 1.00 0.00 H new ATOM 325 N VAL A 24 7.775 -12.036 8.926 1.00 0.00 N ATOM 326 CA VAL A 24 9.040 -12.503 9.507 1.00 0.00 C ATOM 327 C VAL A 24 8.750 -13.136 10.872 1.00 0.00 C ATOM 328 O VAL A 24 8.146 -12.488 11.722 1.00 0.00 O ATOM 329 CB VAL A 24 10.022 -11.323 9.664 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.288 -11.707 10.434 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.445 -10.764 8.295 1.00 0.00 C ATOM 0 H VAL A 24 7.765 -11.036 8.725 1.00 0.00 H new ATOM 0 HA VAL A 24 9.497 -13.242 8.849 1.00 0.00 H new ATOM 0 HB VAL A 24 9.481 -10.566 10.232 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.942 -10.839 10.514 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.017 -12.050 11.432 1.00 0.00 H new ATOM 0 HG13 VAL A 24 11.808 -12.505 9.905 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.137 -9.934 8.439 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.934 -11.548 7.717 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.564 -10.413 7.757 1.00 0.00 H new ATOM 341 N MET A 25 9.182 -14.377 11.091 1.00 0.00 N ATOM 342 CA MET A 25 9.006 -15.147 12.337 1.00 0.00 C ATOM 343 C MET A 25 10.347 -15.530 12.997 1.00 0.00 C ATOM 344 O MET A 25 10.416 -16.433 13.835 1.00 0.00 O ATOM 345 CB MET A 25 8.107 -16.362 12.059 1.00 0.00 C ATOM 346 CG MET A 25 6.628 -15.975 12.062 1.00 0.00 C ATOM 347 SD MET A 25 5.946 -15.580 13.696 1.00 0.00 S ATOM 348 CE MET A 25 4.185 -15.473 13.272 1.00 0.00 C ATOM 0 H MET A 25 9.687 -14.903 10.378 1.00 0.00 H new ATOM 0 HA MET A 25 8.510 -14.512 13.071 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.369 -16.797 11.094 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.285 -17.129 12.813 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.492 -15.113 11.409 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.052 -16.795 11.632 1.00 0.00 H new ATOM 0 HE1 MET A 25 3.609 -15.235 14.166 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.037 -14.692 12.527 1.00 0.00 H new ATOM 0 HE3 MET A 25 3.849 -16.428 12.868 1.00 0.00 H new ATOM 358 N GLY A 26 11.428 -14.847 12.608 1.00 0.00 N ATOM 359 CA GLY A 26 12.802 -15.091 13.046 1.00 0.00 C ATOM 360 C GLY A 26 13.721 -15.411 11.869 1.00 0.00 C ATOM 361 O GLY A 26 13.377 -15.170 10.708 1.00 0.00 O ATOM 0 H GLY A 26 11.364 -14.072 11.948 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.177 -14.214 13.573 1.00 0.00 H new ATOM 0 HA3 GLY A 26 12.817 -15.919 13.755 1.00 0.00 H new ATOM 365 N ILE A 27 14.909 -15.932 12.171 1.00 0.00 N ATOM 366 CA ILE A 27 15.895 -16.383 11.182 1.00 0.00 C ATOM 367 C ILE A 27 16.287 -17.851 11.422 1.00 0.00 C ATOM 368 O ILE A 27 16.447 -18.290 12.561 1.00 0.00 O ATOM 369 CB ILE A 27 17.129 -15.452 11.191 1.00 0.00 C ATOM 370 CG1 ILE A 27 16.856 -14.093 10.504 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.308 -16.100 10.455 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.039 -13.105 11.340 1.00 0.00 C ATOM 0 H ILE A 27 15.223 -16.057 13.133 1.00 0.00 H new ATOM 0 HA ILE A 27 15.443 -16.330 10.191 1.00 0.00 H new ATOM 0 HB ILE A 27 17.362 -15.286 12.243 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.810 -13.631 10.251 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.331 -14.275 9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.164 -15.426 10.475 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.572 -17.037 10.945 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.027 -16.299 9.421 1.00 0.00 H new ATOM 0 HD11 ILE A 27 15.898 -12.182 10.778 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.067 -13.541 11.572 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.569 -12.887 12.267 1.00 0.00 H new ATOM 384 N GLU A 28 16.487 -18.591 10.330 1.00 0.00 N ATOM 385 CA GLU A 28 16.964 -19.972 10.287 1.00 0.00 C ATOM 386 C GLU A 28 18.427 -19.995 9.827 1.00 0.00 C ATOM 387 O GLU A 28 18.761 -19.463 8.765 1.00 0.00 O ATOM 388 CB GLU A 28 16.100 -20.826 9.333 1.00 0.00 C ATOM 389 CG GLU A 28 15.297 -21.914 10.054 1.00 0.00 C ATOM 390 CD GLU A 28 16.199 -22.883 10.844 1.00 0.00 C ATOM 391 OE1 GLU A 28 16.809 -23.790 10.228 1.00 0.00 O ATOM 392 OE2 GLU A 28 16.312 -22.737 12.086 1.00 0.00 O ATOM 0 H GLU A 28 16.309 -18.219 9.397 1.00 0.00 H new ATOM 0 HA GLU A 28 16.887 -20.397 11.288 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.413 -20.174 8.794 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.745 -21.293 8.589 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.586 -21.446 10.735 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.715 -22.477 9.324 1.00 0.00 H new ATOM 399 N HIS A 29 19.306 -20.609 10.622 1.00 0.00 N ATOM 400 CA HIS A 29 20.722 -20.816 10.290 1.00 0.00 C ATOM 401 C HIS A 29 20.926 -22.206 9.685 1.00 0.00 C ATOM 402 O HIS A 29 20.617 -23.216 10.321 1.00 0.00 O ATOM 403 CB HIS A 29 21.584 -20.617 11.544 1.00 0.00 C ATOM 404 CG HIS A 29 21.386 -19.256 12.156 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.841 -18.061 11.637 1.00 0.00 N ATOM 406 CD2 HIS A 29 20.629 -18.978 13.259 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.386 -17.072 12.423 1.00 0.00 C ATOM 408 NE2 HIS A 29 20.634 -17.602 13.407 1.00 0.00 N ATOM 0 H HIS A 29 19.050 -20.985 11.535 1.00 0.00 H new ATOM 0 HA HIS A 29 21.031 -20.082 9.545 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.338 -21.384 12.278 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.635 -20.749 11.286 1.00 0.00 H new ATOM 0 HD2 HIS A 29 20.125 -19.693 13.892 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.590 -16.020 12.288 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.151 -17.078 14.137 1.00 0.00 H new ATOM 417 N THR A 30 21.444 -22.260 8.461 1.00 0.00 N ATOM 418 CA THR A 30 21.719 -23.498 7.715 1.00 0.00 C ATOM 419 C THR A 30 23.116 -23.465 7.085 1.00 0.00 C ATOM 420 O THR A 30 23.762 -22.416 7.010 1.00 0.00 O ATOM 421 CB THR A 30 20.588 -23.768 6.704 1.00 0.00 C ATOM 422 OG1 THR A 30 20.765 -25.016 6.066 1.00 0.00 O ATOM 423 CG2 THR A 30 20.417 -22.686 5.635 1.00 0.00 C ATOM 0 H THR A 30 21.694 -21.420 7.939 1.00 0.00 H new ATOM 0 HA THR A 30 21.731 -24.343 8.403 1.00 0.00 H new ATOM 0 HB THR A 30 19.679 -23.766 7.305 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.034 -25.165 5.431 1.00 0.00 H new ATOM 0 HG21 THR A 30 19.599 -22.959 4.968 1.00 0.00 H new ATOM 0 HG22 THR A 30 20.191 -21.733 6.114 1.00 0.00 H new ATOM 0 HG23 THR A 30 21.339 -22.593 5.060 1.00 0.00 H new ATOM 431 N GLU A 31 23.620 -24.625 6.670 1.00 0.00 N ATOM 432 CA GLU A 31 24.938 -24.778 6.049 1.00 0.00 C ATOM 433 C GLU A 31 24.787 -24.852 4.520 1.00 0.00 C ATOM 434 O GLU A 31 24.213 -25.805 3.983 1.00 0.00 O ATOM 435 CB GLU A 31 25.669 -26.004 6.622 1.00 0.00 C ATOM 436 CG GLU A 31 27.190 -25.813 6.530 1.00 0.00 C ATOM 437 CD GLU A 31 27.939 -27.159 6.531 1.00 0.00 C ATOM 438 OE1 GLU A 31 27.872 -27.889 5.511 1.00 0.00 O ATOM 439 OE2 GLU A 31 28.617 -27.489 7.535 1.00 0.00 O ATOM 0 H GLU A 31 23.114 -25.506 6.757 1.00 0.00 H new ATOM 0 HA GLU A 31 25.552 -23.908 6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 31 25.378 -26.156 7.661 1.00 0.00 H new ATOM 0 HB3 GLU A 31 25.375 -26.899 6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 31 27.432 -25.263 5.621 1.00 0.00 H new ATOM 0 HG3 GLU A 31 27.531 -25.207 7.369 1.00 0.00 H new ATOM 446 N VAL A 32 25.275 -23.830 3.813 1.00 0.00 N ATOM 447 CA VAL A 32 25.173 -23.672 2.353 1.00 0.00 C ATOM 448 C VAL A 32 26.576 -23.572 1.756 1.00 0.00 C ATOM 449 O VAL A 32 27.394 -22.775 2.215 1.00 0.00 O ATOM 450 CB VAL A 32 24.313 -22.449 1.971 1.00 0.00 C ATOM 451 CG1 VAL A 32 24.007 -22.462 0.466 1.00 0.00 C ATOM 452 CG2 VAL A 32 22.979 -22.416 2.727 1.00 0.00 C ATOM 0 H VAL A 32 25.772 -23.057 4.256 1.00 0.00 H new ATOM 0 HA VAL A 32 24.671 -24.547 1.941 1.00 0.00 H new ATOM 0 HB VAL A 32 24.892 -21.566 2.242 1.00 0.00 H new ATOM 0 HG11 VAL A 32 23.400 -21.594 0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 32 24.941 -22.430 -0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 32 23.463 -23.372 0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 32 22.410 -21.537 2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 32 22.408 -23.315 2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 32 23.169 -22.372 3.799 1.00 0.00 H new ATOM 462 N ALA A 33 26.876 -24.409 0.756 1.00 0.00 N ATOM 463 CA ALA A 33 28.200 -24.534 0.125 1.00 0.00 C ATOM 464 C ALA A 33 29.357 -24.827 1.117 1.00 0.00 C ATOM 465 O ALA A 33 30.504 -24.433 0.889 1.00 0.00 O ATOM 466 CB ALA A 33 28.436 -23.303 -0.767 1.00 0.00 C ATOM 0 H ALA A 33 26.184 -25.039 0.349 1.00 0.00 H new ATOM 0 HA ALA A 33 28.201 -25.427 -0.501 1.00 0.00 H new ATOM 0 HB1 ALA A 33 29.414 -23.380 -1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 33 27.663 -23.255 -1.534 1.00 0.00 H new ATOM 0 HB3 ALA A 33 28.399 -22.400 -0.158 1.00 0.00 H new ATOM 472 N GLY A 34 29.062 -25.501 2.238 1.00 0.00 N ATOM 473 CA GLY A 34 30.024 -25.789 3.314 1.00 0.00 C ATOM 474 C GLY A 34 30.307 -24.605 4.252 1.00 0.00 C ATOM 475 O GLY A 34 31.239 -24.672 5.057 1.00 0.00 O ATOM 0 H GLY A 34 28.130 -25.869 2.427 1.00 0.00 H new ATOM 0 HA2 GLY A 34 29.648 -26.623 3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 34 30.963 -26.114 2.867 1.00 0.00 H new ATOM 479 N GLN A 35 29.522 -23.527 4.161 1.00 0.00 N ATOM 480 CA GLN A 35 29.632 -22.300 4.954 1.00 0.00 C ATOM 481 C GLN A 35 28.322 -21.986 5.688 1.00 0.00 C ATOM 482 O GLN A 35 27.241 -22.425 5.290 1.00 0.00 O ATOM 483 CB GLN A 35 30.023 -21.128 4.028 1.00 0.00 C ATOM 484 CG GLN A 35 31.375 -20.513 4.419 1.00 0.00 C ATOM 485 CD GLN A 35 31.664 -19.205 3.683 1.00 0.00 C ATOM 486 OE1 GLN A 35 31.956 -18.176 4.280 1.00 0.00 O ATOM 487 NE2 GLN A 35 31.605 -19.179 2.368 1.00 0.00 N ATOM 0 H GLN A 35 28.750 -23.485 3.495 1.00 0.00 H new ATOM 0 HA GLN A 35 30.403 -22.444 5.710 1.00 0.00 H new ATOM 0 HB2 GLN A 35 30.069 -21.480 2.997 1.00 0.00 H new ATOM 0 HB3 GLN A 35 29.250 -20.360 4.068 1.00 0.00 H new ATOM 0 HG2 GLN A 35 31.389 -20.331 5.494 1.00 0.00 H new ATOM 0 HG3 GLN A 35 32.170 -21.228 4.206 1.00 0.00 H new ATOM 0 HE21 GLN A 35 31.364 -20.025 1.851 1.00 0.00 H new ATOM 0 HE22 GLN A 35 31.801 -18.313 1.866 1.00 0.00 H new ATOM 496 N ARG A 36 28.397 -21.188 6.756 1.00 0.00 N ATOM 497 CA ARG A 36 27.215 -20.716 7.492 1.00 0.00 C ATOM 498 C ARG A 36 26.448 -19.669 6.686 1.00 0.00 C ATOM 499 O ARG A 36 27.052 -18.744 6.137 1.00 0.00 O ATOM 500 CB ARG A 36 27.634 -20.106 8.839 1.00 0.00 C ATOM 501 CG ARG A 36 28.347 -21.120 9.742 1.00 0.00 C ATOM 502 CD ARG A 36 28.574 -20.532 11.137 1.00 0.00 C ATOM 503 NE ARG A 36 28.831 -21.596 12.123 1.00 0.00 N ATOM 504 CZ ARG A 36 28.812 -21.478 13.438 1.00 0.00 C ATOM 505 NH1 ARG A 36 28.680 -20.321 14.024 1.00 0.00 N ATOM 506 NH2 ARG A 36 28.919 -22.532 14.194 1.00 0.00 N ATOM 0 H ARG A 36 29.280 -20.849 7.138 1.00 0.00 H new ATOM 0 HA ARG A 36 26.566 -21.575 7.663 1.00 0.00 H new ATOM 0 HB2 ARG A 36 28.292 -19.256 8.661 1.00 0.00 H new ATOM 0 HB3 ARG A 36 26.752 -19.724 9.352 1.00 0.00 H new ATOM 0 HG2 ARG A 36 27.752 -22.030 9.817 1.00 0.00 H new ATOM 0 HG3 ARG A 36 29.303 -21.400 9.299 1.00 0.00 H new ATOM 0 HD2 ARG A 36 29.418 -19.843 11.112 1.00 0.00 H new ATOM 0 HD3 ARG A 36 27.700 -19.955 11.439 1.00 0.00 H new ATOM 0 HE ARG A 36 29.046 -22.521 11.751 1.00 0.00 H new ATOM 0 HH11 ARG A 36 28.588 -19.473 13.464 1.00 0.00 H new ATOM 0 HH12 ARG A 36 28.669 -20.263 15.042 1.00 0.00 H new ATOM 0 HH21 ARG A 36 29.018 -23.455 13.771 1.00 0.00 H new ATOM 0 HH22 ARG A 36 28.904 -22.435 15.209 1.00 0.00 H new ATOM 520 N GLN A 37 25.125 -19.798 6.632 1.00 0.00 N ATOM 521 CA GLN A 37 24.241 -18.825 5.993 1.00 0.00 C ATOM 522 C GLN A 37 22.921 -18.725 6.767 1.00 0.00 C ATOM 523 O GLN A 37 22.422 -19.712 7.313 1.00 0.00 O ATOM 524 CB GLN A 37 23.990 -19.174 4.512 1.00 0.00 C ATOM 525 CG GLN A 37 23.958 -17.902 3.643 1.00 0.00 C ATOM 526 CD GLN A 37 23.026 -17.991 2.435 1.00 0.00 C ATOM 527 OE1 GLN A 37 22.143 -17.167 2.245 1.00 0.00 O ATOM 528 NE2 GLN A 37 23.200 -18.952 1.554 1.00 0.00 N ATOM 0 H GLN A 37 24.629 -20.592 7.036 1.00 0.00 H new ATOM 0 HA GLN A 37 24.733 -17.853 6.015 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.773 -19.843 4.155 1.00 0.00 H new ATOM 0 HB3 GLN A 37 23.045 -19.708 4.416 1.00 0.00 H new ATOM 0 HG2 GLN A 37 23.651 -17.060 4.263 1.00 0.00 H new ATOM 0 HG3 GLN A 37 24.968 -17.689 3.293 1.00 0.00 H new ATOM 0 HE21 GLN A 37 23.932 -19.648 1.696 1.00 0.00 H new ATOM 0 HE22 GLN A 37 22.603 -19.001 0.728 1.00 0.00 H new ATOM 537 N SER A 38 22.344 -17.528 6.792 1.00 0.00 N ATOM 538 CA SER A 38 21.060 -17.265 7.441 1.00 0.00 C ATOM 539 C SER A 38 19.935 -17.069 6.425 1.00 0.00 C ATOM 540 O SER A 38 20.165 -16.703 5.271 1.00 0.00 O ATOM 541 CB SER A 38 21.191 -16.052 8.357 1.00 0.00 C ATOM 542 OG SER A 38 22.080 -16.336 9.424 1.00 0.00 O ATOM 0 H SER A 38 22.758 -16.703 6.358 1.00 0.00 H new ATOM 0 HA SER A 38 20.793 -18.137 8.037 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.555 -15.196 7.789 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.213 -15.779 8.752 1.00 0.00 H new ATOM 0 HG SER A 38 21.736 -17.092 9.944 1.00 0.00 H new ATOM 548 N PHE A 39 18.699 -17.292 6.862 1.00 0.00 N ATOM 549 CA PHE A 39 17.505 -17.150 6.038 1.00 0.00 C ATOM 550 C PHE A 39 16.333 -16.599 6.851 1.00 0.00 C ATOM 551 O PHE A 39 16.035 -17.113 7.928 1.00 0.00 O ATOM 552 CB PHE A 39 17.115 -18.518 5.447 1.00 0.00 C ATOM 553 CG PHE A 39 18.041 -19.028 4.358 1.00 0.00 C ATOM 554 CD1 PHE A 39 19.266 -19.636 4.689 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.687 -18.884 3.005 1.00 0.00 C ATOM 556 CE1 PHE A 39 20.140 -20.053 3.671 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.553 -19.317 1.986 1.00 0.00 C ATOM 558 CZ PHE A 39 19.789 -19.891 2.322 1.00 0.00 C ATOM 0 H PHE A 39 18.496 -17.582 7.819 1.00 0.00 H new ATOM 0 HA PHE A 39 17.730 -16.447 5.236 1.00 0.00 H new ATOM 0 HB2 PHE A 39 17.086 -19.251 6.253 1.00 0.00 H new ATOM 0 HB3 PHE A 39 16.105 -18.449 5.043 1.00 0.00 H new ATOM 0 HD1 PHE A 39 19.534 -19.782 5.725 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.739 -18.436 2.746 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.088 -20.501 3.928 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.269 -19.209 0.950 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.468 -20.207 1.544 1.00 0.00 H new ATOM 568 N TYR A 40 15.662 -15.559 6.353 1.00 0.00 N ATOM 569 CA TYR A 40 14.461 -15.015 6.984 1.00 0.00 C ATOM 570 C TYR A 40 13.376 -16.095 6.990 1.00 0.00 C ATOM 571 O TYR A 40 12.993 -16.603 5.932 1.00 0.00 O ATOM 572 CB TYR A 40 13.964 -13.769 6.241 1.00 0.00 C ATOM 573 CG TYR A 40 14.853 -12.552 6.381 1.00 0.00 C ATOM 574 CD1 TYR A 40 15.103 -11.994 7.651 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.414 -11.970 5.233 1.00 0.00 C ATOM 576 CE1 TYR A 40 15.899 -10.837 7.769 1.00 0.00 C ATOM 577 CE2 TYR A 40 16.235 -10.836 5.355 1.00 0.00 C ATOM 578 CZ TYR A 40 16.455 -10.245 6.613 1.00 0.00 C ATOM 579 OH TYR A 40 17.176 -9.094 6.687 1.00 0.00 O ATOM 0 H TYR A 40 15.937 -15.071 5.501 1.00 0.00 H new ATOM 0 HA TYR A 40 14.698 -14.718 8.006 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.865 -14.009 5.183 1.00 0.00 H new ATOM 0 HB3 TYR A 40 12.968 -13.518 6.606 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.684 -12.453 8.534 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.215 -12.393 4.259 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.084 -10.404 8.741 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.701 -10.415 4.476 1.00 0.00 H new ATOM 0 HH TYR A 40 17.478 -8.839 5.790 1.00 0.00 H new ATOM 589 N VAL A 41 12.909 -16.465 8.183 1.00 0.00 N ATOM 590 CA VAL A 41 11.812 -17.416 8.405 1.00 0.00 C ATOM 591 C VAL A 41 10.509 -16.685 8.102 1.00 0.00 C ATOM 592 O VAL A 41 9.837 -16.184 9.003 1.00 0.00 O ATOM 593 CB VAL A 41 11.836 -17.973 9.848 1.00 0.00 C ATOM 594 CG1 VAL A 41 10.712 -18.985 10.109 1.00 0.00 C ATOM 595 CG2 VAL A 41 13.158 -18.686 10.153 1.00 0.00 C ATOM 0 H VAL A 41 13.296 -16.100 9.053 1.00 0.00 H new ATOM 0 HA VAL A 41 11.916 -18.280 7.748 1.00 0.00 H new ATOM 0 HB VAL A 41 11.705 -17.102 10.490 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.776 -19.343 11.136 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.746 -18.505 9.952 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.814 -19.827 9.424 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.140 -19.065 11.175 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.291 -19.517 9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.984 -17.984 10.041 1.00 0.00 H new ATOM 605 N LEU A 42 10.179 -16.533 6.820 1.00 0.00 N ATOM 606 CA LEU A 42 8.938 -15.887 6.421 1.00 0.00 C ATOM 607 C LEU A 42 7.800 -16.911 6.551 1.00 0.00 C ATOM 608 O LEU A 42 7.778 -17.923 5.846 1.00 0.00 O ATOM 609 CB LEU A 42 9.127 -15.336 4.991 1.00 0.00 C ATOM 610 CG LEU A 42 8.020 -14.376 4.531 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.977 -13.125 5.406 1.00 0.00 C ATOM 612 CD2 LEU A 42 8.261 -13.898 3.105 1.00 0.00 C ATOM 0 H LEU A 42 10.757 -16.850 6.042 1.00 0.00 H new ATOM 0 HA LEU A 42 8.675 -15.042 7.057 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.085 -14.819 4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.177 -16.174 4.295 1.00 0.00 H new ATOM 0 HG LEU A 42 7.086 -14.933 4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.184 -12.464 5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.782 -13.411 6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.934 -12.606 5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.461 -13.220 2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.217 -13.376 3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.279 -14.755 2.432 1.00 0.00 H new ATOM 624 N ARG A 43 6.823 -16.640 7.423 1.00 0.00 N ATOM 625 CA ARG A 43 5.628 -17.482 7.597 1.00 0.00 C ATOM 626 C ARG A 43 4.438 -16.843 6.905 1.00 0.00 C ATOM 627 O ARG A 43 4.076 -15.702 7.189 1.00 0.00 O ATOM 628 CB ARG A 43 5.319 -17.763 9.072 1.00 0.00 C ATOM 629 CG ARG A 43 6.240 -18.852 9.655 1.00 0.00 C ATOM 630 CD ARG A 43 5.614 -19.539 10.876 1.00 0.00 C ATOM 631 NE ARG A 43 4.552 -20.489 10.479 1.00 0.00 N ATOM 632 CZ ARG A 43 3.821 -21.247 11.274 1.00 0.00 C ATOM 633 NH1 ARG A 43 3.929 -21.205 12.572 1.00 0.00 N ATOM 634 NH2 ARG A 43 2.960 -22.076 10.761 1.00 0.00 N ATOM 0 H ARG A 43 6.837 -15.824 8.034 1.00 0.00 H new ATOM 0 HA ARG A 43 5.835 -18.447 7.135 1.00 0.00 H new ATOM 0 HB2 ARG A 43 5.433 -16.845 9.648 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.279 -18.075 9.172 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.451 -19.597 8.888 1.00 0.00 H new ATOM 0 HG3 ARG A 43 7.194 -18.407 9.938 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.387 -20.068 11.433 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.198 -18.786 11.545 1.00 0.00 H new ATOM 0 HE ARG A 43 4.364 -20.567 9.480 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.597 -20.570 13.008 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.345 -21.808 13.152 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.852 -22.138 9.749 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.392 -22.664 11.371 1.00 0.00 H new ATOM 648 N ILE A 44 3.857 -17.581 5.968 1.00 0.00 N ATOM 649 CA ILE A 44 2.730 -17.145 5.146 1.00 0.00 C ATOM 650 C ILE A 44 1.456 -17.072 5.988 1.00 0.00 C ATOM 651 O ILE A 44 1.026 -18.073 6.559 1.00 0.00 O ATOM 652 CB ILE A 44 2.560 -18.074 3.930 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.859 -18.205 3.111 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.403 -17.674 2.996 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.512 -16.897 2.633 1.00 0.00 C ATOM 0 H ILE A 44 4.165 -18.529 5.751 1.00 0.00 H new ATOM 0 HA ILE A 44 2.932 -16.143 4.767 1.00 0.00 H new ATOM 0 HB ILE A 44 2.309 -19.042 4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.587 -18.748 3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.648 -18.819 2.236 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.348 -18.376 2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.465 -17.694 3.550 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.576 -16.669 2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.416 -17.127 2.070 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.815 -16.354 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.768 -16.282 3.496 1.00 0.00 H new ATOM 667 N LEU A 45 0.835 -15.893 6.051 1.00 0.00 N ATOM 668 CA LEU A 45 -0.392 -15.648 6.823 1.00 0.00 C ATOM 669 C LEU A 45 -1.636 -16.346 6.232 1.00 0.00 C ATOM 670 O LEU A 45 -2.623 -16.548 6.939 1.00 0.00 O ATOM 671 CB LEU A 45 -0.621 -14.130 6.902 1.00 0.00 C ATOM 672 CG LEU A 45 0.472 -13.394 7.707 1.00 0.00 C ATOM 673 CD1 LEU A 45 0.844 -12.085 7.015 1.00 0.00 C ATOM 674 CD2 LEU A 45 0.001 -13.094 9.130 1.00 0.00 C ATOM 0 H LEU A 45 1.173 -15.065 5.560 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.253 -16.076 7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.658 -13.721 5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.592 -13.938 7.359 1.00 0.00 H new ATOM 0 HG LEU A 45 1.344 -14.046 7.756 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.615 -11.575 7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.220 -12.297 6.014 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.037 -11.447 6.944 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.791 -12.576 9.673 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.888 -12.464 9.094 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.237 -14.028 9.639 1.00 0.00 H new ATOM 686 N GLU A 46 -1.588 -16.724 4.949 1.00 0.00 N ATOM 687 CA GLU A 46 -2.681 -17.361 4.200 1.00 0.00 C ATOM 688 C GLU A 46 -3.136 -18.683 4.855 1.00 0.00 C ATOM 689 O GLU A 46 -4.309 -18.836 5.202 1.00 0.00 O ATOM 690 CB GLU A 46 -2.232 -17.582 2.741 1.00 0.00 C ATOM 691 CG GLU A 46 -3.393 -17.906 1.787 1.00 0.00 C ATOM 692 CD GLU A 46 -3.690 -16.752 0.808 1.00 0.00 C ATOM 693 OE1 GLU A 46 -3.996 -15.623 1.265 1.00 0.00 O ATOM 694 OE2 GLU A 46 -3.644 -16.973 -0.426 1.00 0.00 O ATOM 0 H GLU A 46 -0.752 -16.589 4.380 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.546 -16.699 4.214 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.720 -16.687 2.387 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.509 -18.397 2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.154 -18.806 1.221 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.288 -18.124 2.370 1.00 0.00 H new ATOM 701 N ASN A 47 -2.211 -19.644 5.000 1.00 0.00 N ATOM 702 CA ASN A 47 -2.435 -20.950 5.643 1.00 0.00 C ATOM 703 C ASN A 47 -1.435 -21.314 6.766 1.00 0.00 C ATOM 704 O ASN A 47 -1.722 -22.213 7.560 1.00 0.00 O ATOM 705 CB ASN A 47 -2.480 -22.040 4.554 1.00 0.00 C ATOM 706 CG ASN A 47 -1.117 -22.321 3.938 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.296 -23.044 4.482 1.00 0.00 O ATOM 708 ND2 ASN A 47 -0.812 -21.738 2.801 1.00 0.00 N ATOM 0 H ASN A 47 -1.255 -19.531 4.662 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.391 -20.881 6.162 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.875 -22.960 4.985 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.171 -21.733 3.769 1.00 0.00 H new ATOM 0 HD21 ASN A 47 0.104 -21.891 2.379 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.491 -21.133 2.340 1.00 0.00 H new ATOM 715 N GLY A 48 -0.268 -20.658 6.829 1.00 0.00 N ATOM 716 CA GLY A 48 0.832 -20.976 7.755 1.00 0.00 C ATOM 717 C GLY A 48 2.109 -21.545 7.115 1.00 0.00 C ATOM 718 O GLY A 48 2.988 -21.979 7.865 1.00 0.00 O ATOM 0 H GLY A 48 -0.055 -19.868 6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.095 -20.069 8.300 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.466 -21.694 8.489 1.00 0.00 H new ATOM 722 N MET A 49 2.230 -21.563 5.776 1.00 0.00 N ATOM 723 CA MET A 49 3.389 -22.093 5.023 1.00 0.00 C ATOM 724 C MET A 49 4.719 -21.444 5.440 1.00 0.00 C ATOM 725 O MET A 49 4.741 -20.334 5.979 1.00 0.00 O ATOM 726 CB MET A 49 3.177 -21.905 3.503 1.00 0.00 C ATOM 727 CG MET A 49 3.805 -23.004 2.634 1.00 0.00 C ATOM 728 SD MET A 49 3.085 -23.149 0.968 1.00 0.00 S ATOM 729 CE MET A 49 3.613 -21.599 0.185 1.00 0.00 C ATOM 0 H MET A 49 1.501 -21.197 5.164 1.00 0.00 H new ATOM 0 HA MET A 49 3.454 -23.154 5.262 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.107 -21.865 3.300 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.593 -20.942 3.207 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.873 -22.809 2.539 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.700 -23.960 3.147 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.857 -21.277 -0.531 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.741 -20.831 0.948 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.559 -21.757 -0.333 1.00 0.00 H new ATOM 739 N ARG A 50 5.840 -22.105 5.134 1.00 0.00 N ATOM 740 CA ARG A 50 7.192 -21.698 5.547 1.00 0.00 C ATOM 741 C ARG A 50 8.061 -21.403 4.323 1.00 0.00 C ATOM 742 O ARG A 50 8.461 -22.324 3.611 1.00 0.00 O ATOM 743 CB ARG A 50 7.825 -22.761 6.470 1.00 0.00 C ATOM 744 CG ARG A 50 6.862 -23.417 7.476 1.00 0.00 C ATOM 745 CD ARG A 50 7.655 -24.133 8.578 1.00 0.00 C ATOM 746 NE ARG A 50 7.005 -25.384 9.015 1.00 0.00 N ATOM 747 CZ ARG A 50 7.217 -26.038 10.143 1.00 0.00 C ATOM 748 NH1 ARG A 50 7.975 -25.561 11.090 1.00 0.00 N ATOM 749 NH2 ARG A 50 6.670 -27.203 10.343 1.00 0.00 N ATOM 0 H ARG A 50 5.835 -22.960 4.578 1.00 0.00 H new ATOM 0 HA ARG A 50 7.121 -20.776 6.124 1.00 0.00 H new ATOM 0 HB2 ARG A 50 8.263 -23.542 5.849 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.642 -22.298 7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.214 -22.660 7.917 1.00 0.00 H new ATOM 0 HG3 ARG A 50 6.216 -24.129 6.962 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.658 -24.356 8.214 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.767 -23.467 9.433 1.00 0.00 H new ATOM 0 HE ARG A 50 6.318 -25.787 8.377 1.00 0.00 H new ATOM 0 HH11 ARG A 50 8.427 -24.654 10.973 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.116 -26.094 11.948 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.073 -27.616 9.626 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.838 -27.702 11.216 1.00 0.00 H new ATOM 763 N ILE A 51 8.331 -20.124 4.063 1.00 0.00 N ATOM 764 CA ILE A 51 9.180 -19.647 2.963 1.00 0.00 C ATOM 765 C ILE A 51 10.537 -19.207 3.544 1.00 0.00 C ATOM 766 O ILE A 51 10.594 -18.379 4.453 1.00 0.00 O ATOM 767 CB ILE A 51 8.462 -18.543 2.140 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.548 -19.147 1.050 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.447 -17.621 1.399 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.367 -19.955 1.590 1.00 0.00 C ATOM 0 H ILE A 51 7.954 -19.364 4.629 1.00 0.00 H new ATOM 0 HA ILE A 51 9.370 -20.450 2.251 1.00 0.00 H new ATOM 0 HB ILE A 51 7.889 -17.979 2.876 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.165 -18.339 0.426 1.00 0.00 H new ATOM 0 HG13 ILE A 51 8.148 -19.790 0.406 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.891 -16.868 0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.098 -17.129 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.050 -18.212 0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.779 -20.341 0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.739 -20.787 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.740 -19.314 2.209 1.00 0.00 H new ATOM 782 N MET A 52 11.636 -19.768 3.031 1.00 0.00 N ATOM 783 CA MET A 52 13.009 -19.396 3.411 1.00 0.00 C ATOM 784 C MET A 52 13.597 -18.417 2.386 1.00 0.00 C ATOM 785 O MET A 52 13.552 -18.683 1.182 1.00 0.00 O ATOM 786 CB MET A 52 13.912 -20.640 3.507 1.00 0.00 C ATOM 787 CG MET A 52 13.340 -21.765 4.376 1.00 0.00 C ATOM 788 SD MET A 52 12.915 -21.292 6.080 1.00 0.00 S ATOM 789 CE MET A 52 11.167 -21.775 6.138 1.00 0.00 C ATOM 0 H MET A 52 11.600 -20.506 2.328 1.00 0.00 H new ATOM 0 HA MET A 52 12.967 -18.918 4.389 1.00 0.00 H new ATOM 0 HB2 MET A 52 14.088 -21.026 2.503 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.880 -20.342 3.909 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.446 -22.157 3.892 1.00 0.00 H new ATOM 0 HG3 MET A 52 14.065 -22.578 4.412 1.00 0.00 H new ATOM 0 HE1 MET A 52 10.874 -21.957 7.172 1.00 0.00 H new ATOM 0 HE2 MET A 52 10.554 -20.975 5.723 1.00 0.00 H new ATOM 0 HE3 MET A 52 11.021 -22.684 5.554 1.00 0.00 H new ATOM 799 N ILE A 53 14.167 -17.300 2.849 1.00 0.00 N ATOM 800 CA ILE A 53 14.728 -16.228 2.005 1.00 0.00 C ATOM 801 C ILE A 53 16.157 -15.878 2.446 1.00 0.00 C ATOM 802 O ILE A 53 16.336 -15.528 3.613 1.00 0.00 O ATOM 803 CB ILE A 53 13.807 -14.997 2.078 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.548 -15.222 1.212 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.508 -13.707 1.622 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.326 -14.531 1.812 1.00 0.00 C ATOM 0 H ILE A 53 14.256 -17.107 3.847 1.00 0.00 H new ATOM 0 HA ILE A 53 14.783 -16.571 0.972 1.00 0.00 H new ATOM 0 HB ILE A 53 13.530 -14.874 3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.725 -14.842 0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 53 12.354 -16.291 1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 53 13.813 -12.870 1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.371 -13.517 2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.837 -13.818 0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.458 -14.710 1.177 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.135 -14.930 2.808 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.511 -13.459 1.880 1.00 0.00 H new ATOM 818 N PRO A 54 17.172 -15.940 1.563 1.00 0.00 N ATOM 819 CA PRO A 54 18.561 -15.670 1.937 1.00 0.00 C ATOM 820 C PRO A 54 18.744 -14.195 2.325 1.00 0.00 C ATOM 821 O PRO A 54 18.525 -13.316 1.488 1.00 0.00 O ATOM 822 CB PRO A 54 19.393 -16.034 0.698 1.00 0.00 C ATOM 823 CG PRO A 54 18.419 -15.879 -0.471 1.00 0.00 C ATOM 824 CD PRO A 54 17.077 -16.266 0.145 1.00 0.00 C ATOM 0 HA PRO A 54 18.871 -16.249 2.807 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.253 -15.374 0.589 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.778 -17.052 0.763 1.00 0.00 H new ATOM 0 HG2 PRO A 54 18.408 -14.859 -0.854 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.683 -16.530 -1.305 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.260 -15.719 -0.326 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.875 -17.327 0.002 1.00 0.00 H new ATOM 832 N ILE A 55 19.175 -13.885 3.560 1.00 0.00 N ATOM 833 CA ILE A 55 19.397 -12.487 3.981 1.00 0.00 C ATOM 834 C ILE A 55 20.550 -11.797 3.215 1.00 0.00 C ATOM 835 O ILE A 55 20.694 -10.576 3.257 1.00 0.00 O ATOM 836 CB ILE A 55 19.594 -12.365 5.511 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.038 -12.552 6.010 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.604 -13.213 6.339 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.701 -13.870 5.641 1.00 0.00 C ATOM 0 H ILE A 55 19.376 -14.577 4.282 1.00 0.00 H new ATOM 0 HA ILE A 55 18.484 -11.954 3.718 1.00 0.00 H new ATOM 0 HB ILE A 55 19.356 -11.316 5.691 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.647 -11.738 5.616 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.042 -12.456 7.096 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.806 -13.074 7.401 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.584 -12.899 6.119 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.723 -14.266 6.082 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.714 -13.893 6.043 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.126 -14.696 6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.739 -13.967 4.556 1.00 0.00 H new ATOM 851 N ASN A 56 21.386 -12.587 2.531 1.00 0.00 N ATOM 852 CA ASN A 56 22.634 -12.177 1.892 1.00 0.00 C ATOM 853 C ASN A 56 22.372 -11.461 0.553 1.00 0.00 C ATOM 854 O ASN A 56 22.895 -10.372 0.306 1.00 0.00 O ATOM 855 CB ASN A 56 23.511 -13.440 1.723 1.00 0.00 C ATOM 856 CG ASN A 56 24.994 -13.154 1.905 1.00 0.00 C ATOM 857 OD1 ASN A 56 25.545 -12.198 1.379 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.690 -13.974 2.661 1.00 0.00 N ATOM 0 H ASN A 56 21.197 -13.581 2.404 1.00 0.00 H new ATOM 0 HA ASN A 56 23.159 -11.451 2.513 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.199 -14.193 2.446 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.346 -13.862 0.732 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.686 -13.811 2.807 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.234 -14.773 3.102 1.00 0.00 H new ATOM 865 N LYS A 57 21.521 -12.059 -0.297 1.00 0.00 N ATOM 866 CA LYS A 57 21.183 -11.603 -1.658 1.00 0.00 C ATOM 867 C LYS A 57 19.758 -11.031 -1.741 1.00 0.00 C ATOM 868 O LYS A 57 19.011 -11.309 -2.673 1.00 0.00 O ATOM 869 CB LYS A 57 21.474 -12.746 -2.658 1.00 0.00 C ATOM 870 CG LYS A 57 21.524 -12.246 -4.114 1.00 0.00 C ATOM 871 CD LYS A 57 21.928 -13.337 -5.119 1.00 0.00 C ATOM 872 CE LYS A 57 23.373 -13.135 -5.587 1.00 0.00 C ATOM 873 NZ LYS A 57 23.741 -14.098 -6.657 1.00 0.00 N ATOM 0 H LYS A 57 21.026 -12.914 -0.043 1.00 0.00 H new ATOM 0 HA LYS A 57 21.817 -10.761 -1.935 1.00 0.00 H new ATOM 0 HB2 LYS A 57 22.424 -13.216 -2.404 1.00 0.00 H new ATOM 0 HB3 LYS A 57 20.705 -13.513 -2.565 1.00 0.00 H new ATOM 0 HG2 LYS A 57 20.545 -11.853 -4.389 1.00 0.00 H new ATOM 0 HG3 LYS A 57 22.231 -11.419 -4.183 1.00 0.00 H new ATOM 0 HD2 LYS A 57 21.824 -14.319 -4.658 1.00 0.00 H new ATOM 0 HD3 LYS A 57 21.256 -13.315 -5.977 1.00 0.00 H new ATOM 0 HE2 LYS A 57 23.498 -12.117 -5.955 1.00 0.00 H new ATOM 0 HE3 LYS A 57 24.050 -13.254 -4.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 24.725 -13.932 -6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 23.645 -15.069 -6.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 23.110 -13.967 -7.474 1.00 0.00 H new ATOM 887 N VAL A 58 19.375 -10.185 -0.784 1.00 0.00 N ATOM 888 CA VAL A 58 18.046 -9.532 -0.743 1.00 0.00 C ATOM 889 C VAL A 58 17.803 -8.468 -1.829 1.00 0.00 C ATOM 890 O VAL A 58 16.693 -7.955 -1.940 1.00 0.00 O ATOM 891 CB VAL A 58 17.735 -8.951 0.648 1.00 0.00 C ATOM 892 CG1 VAL A 58 17.524 -10.085 1.646 1.00 0.00 C ATOM 893 CG2 VAL A 58 18.822 -8.008 1.182 1.00 0.00 C ATOM 0 H VAL A 58 19.977 -9.925 -0.003 1.00 0.00 H new ATOM 0 HA VAL A 58 17.352 -10.343 -0.964 1.00 0.00 H new ATOM 0 HB VAL A 58 16.829 -8.356 0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.304 -9.668 2.629 1.00 0.00 H new ATOM 0 HG12 VAL A 58 16.689 -10.706 1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.427 -10.692 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.532 -7.639 2.166 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.766 -8.548 1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 58 18.941 -7.167 0.499 1.00 0.00 H new ATOM 903 N GLY A 59 18.800 -8.153 -2.662 1.00 0.00 N ATOM 904 CA GLY A 59 18.668 -7.231 -3.799 1.00 0.00 C ATOM 905 C GLY A 59 18.366 -7.959 -5.112 1.00 0.00 C ATOM 906 O GLY A 59 17.328 -7.726 -5.734 1.00 0.00 O ATOM 0 H GLY A 59 19.740 -8.538 -2.565 1.00 0.00 H new ATOM 0 HA2 GLY A 59 17.872 -6.516 -3.592 1.00 0.00 H new ATOM 0 HA3 GLY A 59 19.590 -6.659 -3.908 1.00 0.00 H new ATOM 910 N SER A 60 19.262 -8.859 -5.531 1.00 0.00 N ATOM 911 CA SER A 60 19.175 -9.555 -6.831 1.00 0.00 C ATOM 912 C SER A 60 18.063 -10.612 -6.888 1.00 0.00 C ATOM 913 O SER A 60 17.538 -10.890 -7.968 1.00 0.00 O ATOM 914 CB SER A 60 20.501 -10.233 -7.203 1.00 0.00 C ATOM 915 OG SER A 60 21.621 -9.380 -7.015 1.00 0.00 O ATOM 0 H SER A 60 20.075 -9.131 -4.978 1.00 0.00 H new ATOM 0 HA SER A 60 18.938 -8.769 -7.548 1.00 0.00 H new ATOM 0 HB2 SER A 60 20.628 -11.132 -6.599 1.00 0.00 H new ATOM 0 HB3 SER A 60 20.462 -10.552 -8.245 1.00 0.00 H new ATOM 0 HG SER A 60 22.441 -9.857 -7.263 1.00 0.00 H new ATOM 921 N VAL A 61 17.672 -11.190 -5.741 1.00 0.00 N ATOM 922 CA VAL A 61 16.558 -12.154 -5.645 1.00 0.00 C ATOM 923 C VAL A 61 15.195 -11.518 -5.960 1.00 0.00 C ATOM 924 O VAL A 61 14.292 -12.219 -6.408 1.00 0.00 O ATOM 925 CB VAL A 61 16.546 -12.832 -4.256 1.00 0.00 C ATOM 926 CG1 VAL A 61 16.049 -11.896 -3.150 1.00 0.00 C ATOM 927 CG2 VAL A 61 15.690 -14.104 -4.211 1.00 0.00 C ATOM 0 H VAL A 61 18.122 -11.002 -4.845 1.00 0.00 H new ATOM 0 HA VAL A 61 16.728 -12.915 -6.407 1.00 0.00 H new ATOM 0 HB VAL A 61 17.589 -13.095 -4.080 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.061 -12.422 -2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 61 16.700 -11.024 -3.092 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.032 -11.575 -3.375 1.00 0.00 H new ATOM 0 HG21 VAL A 61 15.724 -14.530 -3.208 1.00 0.00 H new ATOM 0 HG22 VAL A 61 14.659 -13.858 -4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 61 16.077 -14.829 -4.927 1.00 0.00 H new ATOM 937 N GLY A 62 15.039 -10.203 -5.747 1.00 0.00 N ATOM 938 CA GLY A 62 13.775 -9.464 -5.888 1.00 0.00 C ATOM 939 C GLY A 62 13.059 -9.149 -4.565 1.00 0.00 C ATOM 940 O GLY A 62 11.905 -8.717 -4.589 1.00 0.00 O ATOM 0 H GLY A 62 15.815 -9.605 -5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.975 -8.527 -6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 62 13.101 -10.042 -6.520 1.00 0.00 H new ATOM 944 N LEU A 63 13.704 -9.381 -3.414 1.00 0.00 N ATOM 945 CA LEU A 63 13.160 -9.078 -2.085 1.00 0.00 C ATOM 946 C LEU A 63 12.896 -7.579 -1.897 1.00 0.00 C ATOM 947 O LEU A 63 13.649 -6.713 -2.355 1.00 0.00 O ATOM 948 CB LEU A 63 14.093 -9.607 -0.978 1.00 0.00 C ATOM 949 CG LEU A 63 13.548 -10.771 -0.145 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.325 -10.374 0.677 1.00 0.00 C ATOM 951 CD2 LEU A 63 13.209 -12.007 -0.987 1.00 0.00 C ATOM 0 H LEU A 63 14.637 -9.793 -3.381 1.00 0.00 H new ATOM 0 HA LEU A 63 12.200 -9.589 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 63 15.029 -9.922 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.330 -8.783 -0.305 1.00 0.00 H new ATOM 0 HG LEU A 63 14.362 -11.032 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.977 -11.234 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 63 12.592 -9.567 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.532 -10.037 0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.828 -12.796 -0.338 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.451 -11.747 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 63 14.107 -12.358 -1.496 1.00 0.00 H new ATOM 963 N ARG A 64 11.796 -7.293 -1.208 1.00 0.00 N ATOM 964 CA ARG A 64 11.245 -5.961 -0.963 1.00 0.00 C ATOM 965 C ARG A 64 10.489 -5.931 0.364 1.00 0.00 C ATOM 966 O ARG A 64 10.395 -6.939 1.063 1.00 0.00 O ATOM 967 CB ARG A 64 10.359 -5.601 -2.177 1.00 0.00 C ATOM 968 CG ARG A 64 10.686 -4.213 -2.743 1.00 0.00 C ATOM 969 CD ARG A 64 10.279 -4.122 -4.221 1.00 0.00 C ATOM 970 NE ARG A 64 10.068 -2.730 -4.660 1.00 0.00 N ATOM 971 CZ ARG A 64 10.947 -1.749 -4.766 1.00 0.00 C ATOM 972 NH1 ARG A 64 12.218 -1.913 -4.520 1.00 0.00 N ATOM 973 NH2 ARG A 64 10.555 -0.561 -5.124 1.00 0.00 N ATOM 0 H ARG A 64 11.231 -8.026 -0.780 1.00 0.00 H new ATOM 0 HA ARG A 64 12.031 -5.212 -0.867 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.493 -6.350 -2.957 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.310 -5.633 -1.881 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.164 -3.448 -2.169 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.753 -4.015 -2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 64 11.052 -4.581 -4.837 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.364 -4.693 -4.379 1.00 0.00 H new ATOM 0 HE ARG A 64 9.110 -2.491 -4.918 1.00 0.00 H new ATOM 0 HH11 ARG A 64 12.568 -2.827 -4.233 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.861 -1.127 -4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.570 -0.387 -5.323 1.00 0.00 H new ATOM 0 HH22 ARG A 64 11.233 0.197 -5.206 1.00 0.00 H new ATOM 987 N GLU A 65 9.932 -4.780 0.705 1.00 0.00 N ATOM 988 CA GLU A 65 9.081 -4.573 1.880 1.00 0.00 C ATOM 989 C GLU A 65 7.863 -3.722 1.494 1.00 0.00 C ATOM 990 O GLU A 65 7.894 -2.968 0.514 1.00 0.00 O ATOM 991 CB GLU A 65 9.884 -3.885 3.003 1.00 0.00 C ATOM 992 CG GLU A 65 10.971 -4.780 3.620 1.00 0.00 C ATOM 993 CD GLU A 65 11.876 -4.029 4.625 1.00 0.00 C ATOM 994 OE1 GLU A 65 11.443 -3.033 5.256 1.00 0.00 O ATOM 995 OE2 GLU A 65 13.067 -4.409 4.758 1.00 0.00 O ATOM 0 H GLU A 65 10.061 -3.930 0.156 1.00 0.00 H new ATOM 0 HA GLU A 65 8.735 -5.540 2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.350 -2.984 2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.197 -3.569 3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.497 -5.621 4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.589 -5.194 2.823 1.00 0.00 H new ATOM 1002 N ILE A 66 6.793 -3.831 2.280 1.00 0.00 N ATOM 1003 CA ILE A 66 5.560 -3.040 2.160 1.00 0.00 C ATOM 1004 C ILE A 66 5.415 -2.085 3.346 1.00 0.00 C ATOM 1005 O ILE A 66 6.115 -2.195 4.358 1.00 0.00 O ATOM 1006 CB ILE A 66 4.307 -3.939 1.997 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.299 -5.229 2.844 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.126 -4.267 0.509 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.366 -4.973 4.350 1.00 0.00 C ATOM 0 H ILE A 66 6.756 -4.499 3.050 1.00 0.00 H new ATOM 0 HA ILE A 66 5.637 -2.443 1.251 1.00 0.00 H new ATOM 0 HB ILE A 66 3.467 -3.363 2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.395 -5.795 2.620 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.145 -5.851 2.552 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.248 -4.899 0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.994 -3.343 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.008 -4.792 0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.356 -5.925 4.882 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.283 -4.434 4.587 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.506 -4.378 4.656 1.00 0.00 H new ATOM 1021 N ILE A 67 4.495 -1.131 3.220 1.00 0.00 N ATOM 1022 CA ILE A 67 4.173 -0.200 4.299 1.00 0.00 C ATOM 1023 C ILE A 67 3.419 -0.876 5.447 1.00 0.00 C ATOM 1024 O ILE A 67 2.635 -1.808 5.253 1.00 0.00 O ATOM 1025 CB ILE A 67 3.423 1.027 3.760 1.00 0.00 C ATOM 1026 CG1 ILE A 67 2.010 0.756 3.191 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.318 1.741 2.736 1.00 0.00 C ATOM 1028 CD1 ILE A 67 0.893 1.114 4.181 1.00 0.00 C ATOM 0 H ILE A 67 3.953 -0.982 2.369 1.00 0.00 H new ATOM 0 HA ILE A 67 5.116 0.147 4.720 1.00 0.00 H new ATOM 0 HB ILE A 67 3.225 1.667 4.619 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.876 1.331 2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.927 -0.297 2.922 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.797 2.615 2.345 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.243 2.056 3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.549 1.060 1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.076 0.903 3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.007 0.520 5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.954 2.173 4.431 1.00 0.00 H new ATOM 1040 N SER A 68 3.661 -0.375 6.654 1.00 0.00 N ATOM 1041 CA SER A 68 3.067 -0.839 7.912 1.00 0.00 C ATOM 1042 C SER A 68 1.998 0.137 8.425 1.00 0.00 C ATOM 1043 O SER A 68 1.767 1.193 7.832 1.00 0.00 O ATOM 1044 CB SER A 68 4.180 -1.072 8.940 1.00 0.00 C ATOM 1045 OG SER A 68 4.923 0.117 9.142 1.00 0.00 O ATOM 0 H SER A 68 4.307 0.402 6.793 1.00 0.00 H new ATOM 0 HA SER A 68 2.553 -1.784 7.738 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.748 -1.403 9.884 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.841 -1.867 8.596 1.00 0.00 H new ATOM 0 HG SER A 68 5.629 -0.046 9.802 1.00 0.00 H new ATOM 1051 N GLU A 69 1.333 -0.198 9.540 1.00 0.00 N ATOM 1052 CA GLU A 69 0.326 0.662 10.186 1.00 0.00 C ATOM 1053 C GLU A 69 0.854 2.082 10.487 1.00 0.00 C ATOM 1054 O GLU A 69 0.086 3.040 10.428 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.211 -0.046 11.443 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.242 0.785 12.223 1.00 0.00 C ATOM 1057 CD GLU A 69 -2.039 -0.055 13.244 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -1.454 -0.935 13.922 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -3.263 0.178 13.394 1.00 0.00 O ATOM 0 H GLU A 69 1.479 -1.083 10.025 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.498 0.813 9.488 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.666 -0.992 11.151 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.625 -0.284 12.101 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -0.730 1.593 12.745 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -1.935 1.248 11.521 1.00 0.00 H new ATOM 1066 N GLU A 70 2.160 2.248 10.732 1.00 0.00 N ATOM 1067 CA GLU A 70 2.794 3.565 10.925 1.00 0.00 C ATOM 1068 C GLU A 70 2.536 4.512 9.743 1.00 0.00 C ATOM 1069 O GLU A 70 2.096 5.650 9.927 1.00 0.00 O ATOM 1070 CB GLU A 70 4.316 3.422 11.109 1.00 0.00 C ATOM 1071 CG GLU A 70 4.731 3.312 12.577 1.00 0.00 C ATOM 1072 CD GLU A 70 6.241 3.585 12.737 1.00 0.00 C ATOM 1073 OE1 GLU A 70 7.072 2.753 12.297 1.00 0.00 O ATOM 1074 OE2 GLU A 70 6.613 4.640 13.309 1.00 0.00 O ATOM 0 H GLU A 70 2.814 1.468 10.803 1.00 0.00 H new ATOM 0 HA GLU A 70 2.345 3.990 11.823 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.660 2.538 10.572 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.813 4.281 10.660 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.162 4.023 13.176 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.494 2.317 12.954 1.00 0.00 H new ATOM 1081 N ASP A 71 2.801 4.044 8.523 1.00 0.00 N ATOM 1082 CA ASP A 71 2.562 4.792 7.297 1.00 0.00 C ATOM 1083 C ASP A 71 1.060 5.016 7.095 1.00 0.00 C ATOM 1084 O ASP A 71 0.673 6.140 6.799 1.00 0.00 O ATOM 1085 CB ASP A 71 3.185 4.052 6.111 1.00 0.00 C ATOM 1086 CG ASP A 71 4.728 4.133 6.049 1.00 0.00 C ATOM 1087 OD1 ASP A 71 5.402 4.314 7.091 1.00 0.00 O ATOM 1088 OD2 ASP A 71 5.286 4.009 4.935 1.00 0.00 O ATOM 0 H ASP A 71 3.195 3.117 8.361 1.00 0.00 H new ATOM 0 HA ASP A 71 3.033 5.772 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.890 3.004 6.156 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.774 4.459 5.187 1.00 0.00 H new ATOM 1093 N VAL A 72 0.204 4.008 7.332 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.267 4.151 7.254 1.00 0.00 C ATOM 1095 C VAL A 72 -1.768 5.357 8.062 1.00 0.00 C ATOM 1096 O VAL A 72 -2.498 6.193 7.529 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.012 2.862 7.669 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.535 3.047 7.588 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.582 1.668 6.803 1.00 0.00 C ATOM 0 H VAL A 72 0.509 3.068 7.584 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.497 4.331 6.204 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.743 2.654 8.705 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.030 2.123 7.886 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -3.840 3.853 8.255 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.817 3.296 6.565 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.123 0.776 7.119 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.807 1.877 5.757 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.511 1.502 6.918 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.327 5.508 9.318 1.00 0.00 N ATOM 1110 CA LYS A 73 -1.647 6.676 10.158 1.00 0.00 C ATOM 1111 C LYS A 73 -1.199 8.003 9.532 1.00 0.00 C ATOM 1112 O LYS A 73 -1.969 8.966 9.549 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.026 6.517 11.556 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.565 5.331 12.376 1.00 0.00 C ATOM 1115 CD LYS A 73 -3.050 5.392 12.758 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.395 6.667 13.538 1.00 0.00 C ATOM 1117 NZ LYS A 73 -4.698 6.544 14.243 1.00 0.00 N ATOM 0 H LYS A 73 -0.735 4.821 9.785 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.733 6.713 10.240 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.053 6.404 11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.195 7.435 12.119 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.394 4.416 11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.978 5.252 13.291 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.658 5.345 11.855 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.305 4.520 13.360 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.607 6.875 14.262 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.430 7.514 12.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -4.898 7.424 14.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.453 6.370 13.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -4.656 5.751 14.915 1.00 0.00 H new ATOM 1131 N GLN A 74 0.012 8.071 8.965 1.00 0.00 N ATOM 1132 CA GLN A 74 0.499 9.267 8.271 1.00 0.00 C ATOM 1133 C GLN A 74 -0.352 9.585 7.039 1.00 0.00 C ATOM 1134 O GLN A 74 -0.801 10.718 6.905 1.00 0.00 O ATOM 1135 CB GLN A 74 1.999 9.157 7.943 1.00 0.00 C ATOM 1136 CG GLN A 74 2.477 10.382 7.134 1.00 0.00 C ATOM 1137 CD GLN A 74 3.992 10.590 7.144 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.680 10.404 8.139 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.574 11.034 6.049 1.00 0.00 N ATOM 0 H GLN A 74 0.679 7.300 8.975 1.00 0.00 H new ATOM 0 HA GLN A 74 0.392 10.113 8.949 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.573 9.080 8.867 1.00 0.00 H new ATOM 0 HB3 GLN A 74 2.185 8.246 7.375 1.00 0.00 H new ATOM 0 HG2 GLN A 74 2.144 10.274 6.102 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.997 11.276 7.532 1.00 0.00 H new ATOM 0 HE21 GLN A 74 4.021 11.196 5.207 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.578 11.215 6.043 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.612 8.599 6.176 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.408 8.734 4.944 1.00 0.00 C ATOM 1150 C VAL A 75 -2.740 9.420 5.213 1.00 0.00 C ATOM 1151 O VAL A 75 -3.043 10.418 4.569 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.667 7.374 4.292 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.561 7.476 3.057 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.400 6.648 3.867 1.00 0.00 C ATOM 0 H VAL A 75 -0.264 7.651 6.317 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.822 9.350 4.262 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.163 6.806 5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.712 6.483 2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.524 7.901 3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.085 8.117 2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.663 5.692 3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.142 7.256 3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.230 6.474 4.739 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.511 8.935 6.191 1.00 0.00 N ATOM 1165 CA TYR A 76 -4.788 9.537 6.574 1.00 0.00 C ATOM 1166 C TYR A 76 -4.641 11.041 6.833 1.00 0.00 C ATOM 1167 O TYR A 76 -5.425 11.819 6.300 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.370 8.819 7.794 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.207 7.598 7.459 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.635 6.518 6.760 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.557 7.535 7.859 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.387 5.363 6.503 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.316 6.375 7.590 1.00 0.00 C ATOM 1174 CZ TYR A 76 -7.729 5.280 6.917 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.424 4.139 6.665 1.00 0.00 O ATOM 0 H TYR A 76 -3.265 8.111 6.740 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.483 9.419 5.743 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.552 8.516 8.447 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.984 9.523 8.357 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.612 6.580 6.420 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.010 8.372 8.370 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.933 4.532 5.984 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.349 6.325 7.900 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.144 4.042 7.323 1.00 0.00 H new ATOM 1185 N SER A 77 -3.601 11.464 7.562 1.00 0.00 N ATOM 1186 CA SER A 77 -3.279 12.875 7.845 1.00 0.00 C ATOM 1187 C SER A 77 -3.047 13.738 6.590 1.00 0.00 C ATOM 1188 O SER A 77 -3.306 14.941 6.615 1.00 0.00 O ATOM 1189 CB SER A 77 -2.045 12.956 8.755 1.00 0.00 C ATOM 1190 OG SER A 77 -2.028 14.181 9.474 1.00 0.00 O ATOM 0 H SER A 77 -2.937 10.816 7.986 1.00 0.00 H new ATOM 0 HA SER A 77 -4.159 13.286 8.340 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.047 12.119 9.453 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.139 12.868 8.155 1.00 0.00 H new ATOM 0 HG SER A 77 -1.235 14.212 10.049 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.596 13.139 5.482 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.366 13.814 4.187 1.00 0.00 C ATOM 1198 C ILE A 78 -3.699 14.152 3.500 1.00 0.00 C ATOM 1199 O ILE A 78 -3.817 15.162 2.798 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.487 12.951 3.239 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.248 12.345 3.926 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.059 13.790 2.027 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.531 11.349 3.065 1.00 0.00 C ATOM 0 H ILE A 78 -2.373 12.144 5.454 1.00 0.00 H new ATOM 0 HA ILE A 78 -1.831 14.740 4.398 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.102 12.109 2.923 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.421 13.154 4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.564 11.845 4.842 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.443 13.183 1.364 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.944 14.131 1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.486 14.653 2.366 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.386 10.973 3.627 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.119 10.517 2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.882 11.846 2.161 1.00 0.00 H new ATOM 1215 N LEU A 79 -4.723 13.318 3.712 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.055 13.482 3.131 1.00 0.00 C ATOM 1217 C LEU A 79 -7.085 14.084 4.102 1.00 0.00 C ATOM 1218 O LEU A 79 -8.126 14.568 3.661 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.552 12.188 2.453 1.00 0.00 C ATOM 1220 CG LEU A 79 -5.918 10.842 2.818 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.796 9.642 2.437 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.637 10.690 2.014 1.00 0.00 C ATOM 0 H LEU A 79 -4.644 12.493 4.306 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.947 14.229 2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.621 12.108 2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.436 12.320 1.377 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.766 10.845 3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.292 8.718 2.721 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.751 9.710 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.969 9.645 1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.166 9.737 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.870 10.719 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.955 11.505 2.258 1.00 0.00 H new ATOM 1234 N LYS A 80 -6.772 14.114 5.404 1.00 0.00 N ATOM 1235 CA LYS A 80 -7.600 14.641 6.507 1.00 0.00 C ATOM 1236 C LYS A 80 -7.965 16.123 6.350 1.00 0.00 C ATOM 1237 O LYS A 80 -8.911 16.606 6.970 1.00 0.00 O ATOM 1238 CB LYS A 80 -6.847 14.413 7.838 1.00 0.00 C ATOM 1239 CG LYS A 80 -7.742 14.003 9.013 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.242 12.548 8.891 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.207 12.156 10.022 1.00 0.00 C ATOM 1242 NZ LYS A 80 -10.395 13.053 10.109 1.00 0.00 N ATOM 0 H LYS A 80 -5.881 13.750 5.740 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.547 14.101 6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.092 13.641 7.686 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.318 15.328 8.103 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.189 14.117 9.945 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.598 14.675 9.066 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.742 12.419 7.931 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.387 11.872 8.898 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.543 11.131 9.867 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.673 12.176 10.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -11.001 12.751 10.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.080 14.031 10.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -10.934 13.003 9.221 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.213 16.846 5.524 1.00 0.00 N ATOM 1257 CA GLU A 81 -7.444 18.240 5.156 1.00 0.00 C ATOM 1258 C GLU A 81 -8.402 18.365 3.960 1.00 0.00 C ATOM 1259 O GLU A 81 -8.036 18.108 2.811 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.096 18.915 4.871 1.00 0.00 C ATOM 1261 CG GLU A 81 -6.266 20.424 4.627 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.066 21.231 5.159 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -3.911 20.975 4.739 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -5.274 22.134 6.006 1.00 0.00 O ATOM 0 H GLU A 81 -6.386 16.457 5.071 1.00 0.00 H new ATOM 0 HA GLU A 81 -7.929 18.748 5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.422 18.754 5.712 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.633 18.453 3.999 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.382 20.608 3.559 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.179 20.769 5.111 1.00 0.00 H new ATOM 1271 N LYS A 82 -9.635 18.813 4.227 1.00 0.00 N ATOM 1272 CA LYS A 82 -10.656 19.084 3.197 1.00 0.00 C ATOM 1273 C LYS A 82 -10.434 20.395 2.410 1.00 0.00 C ATOM 1274 O LYS A 82 -11.201 20.724 1.508 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.081 19.004 3.793 1.00 0.00 C ATOM 1276 CG LYS A 82 -12.542 17.574 4.152 1.00 0.00 C ATOM 1277 CD LYS A 82 -12.226 17.057 5.562 1.00 0.00 C ATOM 1278 CE LYS A 82 -12.972 17.784 6.695 1.00 0.00 C ATOM 1279 NZ LYS A 82 -12.165 18.850 7.347 1.00 0.00 N ATOM 0 H LYS A 82 -9.960 19.001 5.175 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.545 18.292 2.456 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.122 19.622 4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.785 19.431 3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.622 17.524 4.010 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.094 16.887 3.434 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.469 15.995 5.608 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.154 17.146 5.735 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.885 18.224 6.294 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.273 17.055 7.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -12.182 18.716 8.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.183 18.799 7.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.565 19.781 7.112 1.00 0.00 H new ATOM 1293 N ASP A 83 -9.371 21.143 2.711 1.00 0.00 N ATOM 1294 CA ASP A 83 -9.020 22.416 2.056 1.00 0.00 C ATOM 1295 C ASP A 83 -8.223 22.242 0.740 1.00 0.00 C ATOM 1296 O ASP A 83 -7.929 23.210 0.038 1.00 0.00 O ATOM 1297 CB ASP A 83 -8.248 23.279 3.071 1.00 0.00 C ATOM 1298 CG ASP A 83 -8.336 24.800 2.824 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -9.210 25.275 2.060 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -7.552 25.545 3.460 1.00 0.00 O ATOM 0 H ASP A 83 -8.707 20.877 3.438 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.944 22.910 1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.626 23.065 4.071 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -7.199 22.982 3.056 1.00 0.00 H new ATOM 1305 N ILE A 84 -7.883 20.997 0.384 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.147 20.620 -0.838 1.00 0.00 C ATOM 1307 C ILE A 84 -7.968 20.758 -2.132 1.00 0.00 C ATOM 1308 O ILE A 84 -7.399 20.664 -3.218 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.574 19.192 -0.705 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.687 18.127 -0.616 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.610 19.111 0.494 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.231 17.697 -1.989 1.00 0.00 C ATOM 0 H ILE A 84 -8.121 20.189 0.960 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.330 21.336 -0.929 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.010 18.972 -1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.301 17.251 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.507 18.519 -0.015 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.214 18.099 0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.788 19.811 0.348 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.145 19.366 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.010 16.947 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.647 18.563 -2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.422 17.276 -2.585 1.00 0.00 H new ATOM 1324 N SER A 85 -9.288 20.970 -2.016 1.00 0.00 N ATOM 1325 CA SER A 85 -10.286 21.098 -3.092 1.00 0.00 C ATOM 1326 C SER A 85 -9.774 21.913 -4.290 1.00 0.00 C ATOM 1327 O SER A 85 -9.725 23.147 -4.255 1.00 0.00 O ATOM 1328 CB SER A 85 -11.581 21.670 -2.498 1.00 0.00 C ATOM 1329 OG SER A 85 -12.492 22.134 -3.480 1.00 0.00 O ATOM 0 H SER A 85 -9.720 21.064 -1.097 1.00 0.00 H new ATOM 0 HA SER A 85 -10.489 20.108 -3.502 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.067 20.902 -1.896 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.332 22.492 -1.826 1.00 0.00 H new ATOM 0 HG SER A 85 -13.295 22.484 -3.041 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.348 21.204 -5.341 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.800 21.796 -6.572 1.00 0.00 C ATOM 1337 C VAL A 86 -9.906 22.490 -7.384 1.00 0.00 C ATOM 1338 O VAL A 86 -11.054 22.038 -7.417 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.048 20.737 -7.415 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -8.967 19.771 -8.156 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -7.140 21.383 -8.459 1.00 0.00 C ATOM 0 H VAL A 86 -9.374 20.185 -5.363 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.073 22.557 -6.289 1.00 0.00 H new ATOM 0 HB VAL A 86 -7.467 20.180 -6.680 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.366 19.060 -8.723 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.584 19.232 -7.437 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.608 20.330 -8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.631 20.606 -9.029 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.739 21.994 -9.134 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.401 22.010 -7.960 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.570 23.597 -8.046 1.00 0.00 N ATOM 1352 CA ASP A 87 -10.479 24.314 -8.948 1.00 0.00 C ATOM 1353 C ASP A 87 -10.832 23.460 -10.180 1.00 0.00 C ATOM 1354 O ASP A 87 -9.972 22.765 -10.724 1.00 0.00 O ATOM 1355 CB ASP A 87 -9.823 25.627 -9.398 1.00 0.00 C ATOM 1356 CG ASP A 87 -10.093 26.757 -8.394 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -11.172 27.390 -8.487 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -9.235 27.018 -7.517 1.00 0.00 O ATOM 0 H ASP A 87 -8.649 24.028 -7.972 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.402 24.526 -8.408 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.748 25.481 -9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -10.205 25.910 -10.379 1.00 0.00 H new ATOM 1363 N SER A 88 -12.073 23.550 -10.673 1.00 0.00 N ATOM 1364 CA SER A 88 -12.539 22.793 -11.851 1.00 0.00 C ATOM 1365 C SER A 88 -11.777 23.140 -13.143 1.00 0.00 C ATOM 1366 O SER A 88 -11.641 22.296 -14.031 1.00 0.00 O ATOM 1367 CB SER A 88 -14.043 22.992 -12.058 1.00 0.00 C ATOM 1368 OG SER A 88 -14.331 24.332 -12.423 1.00 0.00 O ATOM 0 H SER A 88 -12.789 24.152 -10.267 1.00 0.00 H new ATOM 0 HA SER A 88 -12.332 21.744 -11.638 1.00 0.00 H new ATOM 0 HB2 SER A 88 -14.400 22.315 -12.834 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.577 22.738 -11.142 1.00 0.00 H new ATOM 0 HG SER A 88 -15.297 24.436 -12.552 1.00 0.00 H new ATOM 1374 N THR A 89 -11.239 24.360 -13.248 1.00 0.00 N ATOM 1375 CA THR A 89 -10.394 24.810 -14.369 1.00 0.00 C ATOM 1376 C THR A 89 -9.018 24.135 -14.313 1.00 0.00 C ATOM 1377 O THR A 89 -8.555 23.564 -15.303 1.00 0.00 O ATOM 1378 CB THR A 89 -10.236 26.341 -14.359 1.00 0.00 C ATOM 1379 OG1 THR A 89 -11.515 26.942 -14.397 1.00 0.00 O ATOM 1380 CG2 THR A 89 -9.458 26.863 -15.568 1.00 0.00 C ATOM 0 H THR A 89 -11.380 25.082 -12.541 1.00 0.00 H new ATOM 0 HA THR A 89 -10.887 24.522 -15.297 1.00 0.00 H new ATOM 0 HB THR A 89 -9.687 26.592 -13.452 1.00 0.00 H new ATOM 0 HG1 THR A 89 -11.419 27.917 -14.389 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.378 27.948 -15.508 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.460 26.425 -15.575 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.981 26.588 -16.484 1.00 0.00 H new ATOM 1388 N THR A 90 -8.360 24.163 -13.147 1.00 0.00 N ATOM 1389 CA THR A 90 -7.067 23.495 -12.912 1.00 0.00 C ATOM 1390 C THR A 90 -7.190 21.971 -12.916 1.00 0.00 C ATOM 1391 O THR A 90 -6.219 21.293 -13.242 1.00 0.00 O ATOM 1392 CB THR A 90 -6.438 23.962 -11.586 1.00 0.00 C ATOM 1393 OG1 THR A 90 -6.338 25.372 -11.575 1.00 0.00 O ATOM 1394 CG2 THR A 90 -5.030 23.404 -11.365 1.00 0.00 C ATOM 0 H THR A 90 -8.713 24.656 -12.327 1.00 0.00 H new ATOM 0 HA THR A 90 -6.417 23.780 -13.739 1.00 0.00 H new ATOM 0 HB THR A 90 -7.089 23.593 -10.793 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.939 25.665 -10.729 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.639 23.768 -10.415 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.069 22.315 -11.348 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.378 23.731 -12.175 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.366 21.409 -12.617 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.598 19.965 -12.537 1.00 0.00 C ATOM 1404 C TRP A 91 -8.045 19.190 -13.740 1.00 0.00 C ATOM 1405 O TRP A 91 -7.298 18.232 -13.567 1.00 0.00 O ATOM 1406 CB TRP A 91 -10.091 19.670 -12.337 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.455 18.219 -12.430 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.527 17.716 -13.085 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.706 17.064 -11.943 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.484 16.334 -13.052 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.365 15.879 -12.387 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.521 16.901 -11.194 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.852 14.599 -12.129 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.998 15.626 -10.940 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.654 14.478 -11.405 1.00 0.00 C ATOM 0 H TRP A 91 -9.202 21.959 -12.419 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.042 19.611 -11.669 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.395 20.046 -11.360 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.661 20.223 -13.083 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.298 18.304 -13.561 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -12.191 15.728 -13.467 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -8.010 17.772 -10.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.370 13.720 -12.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.080 15.527 -10.380 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.239 13.501 -11.207 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.328 19.640 -14.964 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.791 19.033 -16.185 1.00 0.00 C ATOM 1428 C ASN A 92 -6.252 18.880 -16.163 1.00 0.00 C ATOM 1429 O ASN A 92 -5.720 17.849 -16.580 1.00 0.00 O ATOM 1430 CB ASN A 92 -8.262 19.882 -17.377 1.00 0.00 C ATOM 1431 CG ASN A 92 -7.635 19.415 -18.679 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -6.741 20.047 -19.222 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -8.046 18.279 -19.193 1.00 0.00 N ATOM 0 H ASN A 92 -8.938 20.439 -15.138 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.169 18.014 -16.270 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.348 19.829 -17.456 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.006 20.927 -17.204 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.619 17.922 -20.048 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.792 17.754 -18.738 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.531 19.897 -15.670 1.00 0.00 N ATOM 1441 CA ARG A 93 -4.069 19.884 -15.480 1.00 0.00 C ATOM 1442 C ARG A 93 -3.671 18.972 -14.319 1.00 0.00 C ATOM 1443 O ARG A 93 -2.763 18.154 -14.467 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.517 21.310 -15.281 1.00 0.00 C ATOM 1445 CG ARG A 93 -3.475 22.149 -16.570 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.859 22.514 -17.128 1.00 0.00 C ATOM 1447 NE ARG A 93 -4.761 23.411 -18.295 1.00 0.00 N ATOM 1448 CZ ARG A 93 -4.480 23.074 -19.542 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -4.286 21.837 -19.903 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -4.388 23.987 -20.465 1.00 0.00 N ATOM 0 H ARG A 93 -5.959 20.778 -15.384 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.622 19.481 -16.389 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.131 21.827 -14.543 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.510 21.245 -14.869 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.920 23.067 -16.375 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.922 21.598 -17.331 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.387 21.604 -17.413 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.450 22.995 -16.348 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.929 24.402 -18.120 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.349 21.088 -19.213 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.071 21.617 -20.876 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.533 24.968 -20.228 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.171 23.721 -21.426 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.378 19.059 -13.185 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.198 18.186 -12.011 1.00 0.00 C ATOM 1466 C ARG A 94 -4.371 16.693 -12.347 1.00 0.00 C ATOM 1467 O ARG A 94 -3.719 15.849 -11.739 1.00 0.00 O ATOM 1468 CB ARG A 94 -5.153 18.583 -10.878 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.463 18.753 -9.514 1.00 0.00 C ATOM 1470 CD ARG A 94 -4.105 20.200 -9.174 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.724 20.583 -9.486 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.083 21.650 -9.053 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -2.640 22.542 -8.278 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -0.848 21.824 -9.411 1.00 0.00 N ATOM 0 H ARG A 94 -5.111 19.756 -13.052 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.169 18.328 -11.680 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.648 19.517 -11.143 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.931 17.825 -10.789 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.117 18.359 -8.736 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.554 18.152 -9.501 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.781 20.863 -9.714 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.280 20.362 -8.111 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.205 19.958 -10.103 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.610 22.428 -7.984 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.105 23.353 -7.967 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.392 21.142 -10.016 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.334 22.643 -9.087 1.00 0.00 H new ATOM 1488 N TYR A 95 -5.196 16.357 -13.347 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.373 14.988 -13.832 1.00 0.00 C ATOM 1490 C TYR A 95 -4.032 14.390 -14.272 1.00 0.00 C ATOM 1491 O TYR A 95 -3.707 13.274 -13.882 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.399 14.929 -14.978 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.986 13.543 -15.231 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -6.219 12.505 -15.808 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -8.323 13.290 -14.869 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.792 11.234 -16.016 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.889 12.011 -15.041 1.00 0.00 C ATOM 1498 CZ TYR A 95 -8.129 10.982 -15.638 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.679 9.753 -15.846 1.00 0.00 O ATOM 0 H TYR A 95 -5.766 17.040 -13.847 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.761 14.390 -13.007 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.213 15.619 -14.756 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.923 15.281 -15.893 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.192 12.686 -16.090 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.923 14.087 -14.454 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.205 10.448 -16.467 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.901 11.819 -14.717 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.606 9.751 -15.527 1.00 0.00 H new ATOM 1509 N ARG A 96 -3.239 15.140 -15.055 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.944 14.719 -15.635 1.00 0.00 C ATOM 1511 C ARG A 96 -0.926 14.336 -14.565 1.00 0.00 C ATOM 1512 O ARG A 96 -0.342 13.258 -14.648 1.00 0.00 O ATOM 1513 CB ARG A 96 -1.346 15.841 -16.498 1.00 0.00 C ATOM 1514 CG ARG A 96 -2.172 16.189 -17.738 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.967 15.179 -18.881 1.00 0.00 C ATOM 1516 NE ARG A 96 -1.463 15.841 -20.101 1.00 0.00 N ATOM 1517 CZ ARG A 96 -2.116 16.676 -20.892 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -3.377 16.956 -20.710 1.00 0.00 N ATOM 1519 NH2 ARG A 96 -1.506 17.261 -21.880 1.00 0.00 N ATOM 0 H ARG A 96 -3.488 16.094 -15.314 1.00 0.00 H new ATOM 0 HA ARG A 96 -2.153 13.841 -16.246 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.237 16.736 -15.885 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -0.345 15.547 -16.813 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.228 16.222 -17.470 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.900 17.186 -18.084 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.263 14.409 -18.566 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.910 14.679 -19.100 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.500 15.630 -20.364 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -3.889 16.526 -19.939 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.851 17.605 -21.338 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.517 17.077 -22.049 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.016 17.904 -22.486 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.705 15.209 -13.580 1.00 0.00 N ATOM 1534 CA GLU A 97 0.169 14.898 -12.445 1.00 0.00 C ATOM 1535 C GLU A 97 -0.327 13.645 -11.721 1.00 0.00 C ATOM 1536 O GLU A 97 0.413 12.675 -11.634 1.00 0.00 O ATOM 1537 CB GLU A 97 0.362 16.083 -11.483 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.901 16.838 -11.061 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.563 18.106 -10.259 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.196 18.002 -9.066 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.690 19.228 -10.809 1.00 0.00 O ATOM 0 H GLU A 97 -1.120 16.140 -13.545 1.00 0.00 H new ATOM 0 HA GLU A 97 1.160 14.694 -12.849 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.855 15.714 -10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.043 16.794 -11.951 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.476 17.110 -11.946 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.532 16.184 -10.459 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.594 13.590 -11.306 1.00 0.00 N ATOM 1549 CA TYR A 98 -2.165 12.424 -10.627 1.00 0.00 C ATOM 1550 C TYR A 98 -2.111 11.133 -11.445 1.00 0.00 C ATOM 1551 O TYR A 98 -1.921 10.069 -10.867 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.573 12.773 -10.157 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.644 13.861 -9.094 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.534 14.191 -8.284 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.833 14.602 -8.978 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.597 15.294 -7.415 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.891 15.735 -8.141 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.763 16.087 -7.366 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.782 17.207 -6.598 1.00 0.00 O ATOM 0 H TYR A 98 -2.256 14.356 -11.432 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.541 12.198 -9.763 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.160 13.089 -11.019 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.043 11.871 -9.765 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.635 13.594 -8.333 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.709 14.301 -9.534 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.753 15.534 -6.785 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.791 16.330 -8.092 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.478 17.973 -7.129 1.00 0.00 H new ATOM 1569 N MET A 99 -2.166 11.209 -12.771 1.00 0.00 N ATOM 1570 CA MET A 99 -2.020 10.071 -13.685 1.00 0.00 C ATOM 1571 C MET A 99 -0.698 9.309 -13.467 1.00 0.00 C ATOM 1572 O MET A 99 -0.678 8.077 -13.487 1.00 0.00 O ATOM 1573 CB MET A 99 -2.149 10.576 -15.136 1.00 0.00 C ATOM 1574 CG MET A 99 -3.247 9.848 -15.902 1.00 0.00 C ATOM 1575 SD MET A 99 -2.784 8.183 -16.444 1.00 0.00 S ATOM 1576 CE MET A 99 -4.353 7.723 -17.214 1.00 0.00 C ATOM 0 H MET A 99 -2.318 12.091 -13.259 1.00 0.00 H new ATOM 0 HA MET A 99 -2.814 9.354 -13.477 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.360 11.645 -15.130 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.198 10.442 -15.652 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.133 9.781 -15.271 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.521 10.440 -16.775 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.278 6.713 -17.618 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.148 7.758 -16.469 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.581 8.420 -18.020 1.00 0.00 H new ATOM 1586 N GLU A 100 0.406 10.015 -13.190 1.00 0.00 N ATOM 1587 CA GLU A 100 1.710 9.403 -12.876 1.00 0.00 C ATOM 1588 C GLU A 100 1.701 8.659 -11.521 1.00 0.00 C ATOM 1589 O GLU A 100 2.325 7.605 -11.390 1.00 0.00 O ATOM 1590 CB GLU A 100 2.833 10.468 -12.956 1.00 0.00 C ATOM 1591 CG GLU A 100 3.161 11.099 -11.595 1.00 0.00 C ATOM 1592 CD GLU A 100 3.934 12.432 -11.640 1.00 0.00 C ATOM 1593 OE1 GLU A 100 4.721 12.671 -12.588 1.00 0.00 O ATOM 1594 OE2 GLU A 100 3.783 13.236 -10.684 1.00 0.00 O ATOM 0 H GLU A 100 0.423 11.035 -13.177 1.00 0.00 H new ATOM 0 HA GLU A 100 1.913 8.640 -13.628 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.733 10.008 -13.363 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.533 11.252 -13.651 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.227 11.261 -11.057 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.743 10.383 -11.015 1.00 0.00 H new ATOM 1601 N LYS A 101 0.968 9.182 -10.522 1.00 0.00 N ATOM 1602 CA LYS A 101 0.852 8.614 -9.169 1.00 0.00 C ATOM 1603 C LYS A 101 0.173 7.238 -9.215 1.00 0.00 C ATOM 1604 O LYS A 101 0.485 6.355 -8.418 1.00 0.00 O ATOM 1605 CB LYS A 101 0.068 9.570 -8.242 1.00 0.00 C ATOM 1606 CG LYS A 101 0.794 10.773 -7.607 1.00 0.00 C ATOM 1607 CD LYS A 101 1.259 11.828 -8.597 1.00 0.00 C ATOM 1608 CE LYS A 101 1.342 13.233 -7.986 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.694 13.824 -8.151 1.00 0.00 N ATOM 0 H LYS A 101 0.424 10.037 -10.638 1.00 0.00 H new ATOM 0 HA LYS A 101 1.857 8.489 -8.766 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.775 9.960 -8.812 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.346 8.972 -7.430 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.127 11.242 -6.883 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.659 10.407 -7.053 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.239 11.548 -8.983 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.575 11.847 -9.446 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.602 13.879 -8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.093 13.184 -6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.620 14.861 -8.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.300 13.531 -7.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.110 13.494 -9.045 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.720 7.023 -10.184 1.00 0.00 N ATOM 1624 CA ILE A 102 -1.393 5.734 -10.410 1.00 0.00 C ATOM 1625 C ILE A 102 -0.423 4.671 -10.948 1.00 0.00 C ATOM 1626 O ILE A 102 -0.548 3.496 -10.598 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.603 5.880 -11.362 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.436 7.144 -11.107 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -3.536 4.663 -11.273 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.822 7.320 -9.634 1.00 0.00 C ATOM 0 H ILE A 102 -1.002 7.747 -10.845 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.759 5.401 -9.439 1.00 0.00 H new ATOM 0 HB ILE A 102 -2.167 5.955 -12.358 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.872 8.017 -11.436 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.342 7.104 -11.712 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.376 4.798 -11.955 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.987 3.763 -11.548 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.908 4.564 -10.253 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.409 8.231 -9.518 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.412 6.464 -9.308 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.919 7.391 -9.027 1.00 0.00 H new ATOM 1642 N LYS A 103 0.573 5.069 -11.758 1.00 0.00 N ATOM 1643 CA LYS A 103 1.619 4.182 -12.291 1.00 0.00 C ATOM 1644 C LYS A 103 2.438 3.554 -11.158 1.00 0.00 C ATOM 1645 O LYS A 103 2.703 2.351 -11.177 1.00 0.00 O ATOM 1646 CB LYS A 103 2.481 4.937 -13.340 1.00 0.00 C ATOM 1647 CG LYS A 103 3.999 4.893 -13.076 1.00 0.00 C ATOM 1648 CD LYS A 103 4.861 5.633 -14.106 1.00 0.00 C ATOM 1649 CE LYS A 103 5.300 6.999 -13.561 1.00 0.00 C ATOM 1650 NZ LYS A 103 6.207 7.696 -14.510 1.00 0.00 N ATOM 0 H LYS A 103 0.675 6.036 -12.066 1.00 0.00 H new ATOM 0 HA LYS A 103 1.154 3.347 -12.815 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.285 4.513 -14.325 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.161 5.979 -13.372 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.193 5.318 -12.091 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.316 3.851 -13.042 1.00 0.00 H new ATOM 0 HD2 LYS A 103 5.738 5.034 -14.352 1.00 0.00 H new ATOM 0 HD3 LYS A 103 4.298 5.768 -15.030 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.422 7.617 -13.374 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.805 6.865 -12.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.485 8.616 -14.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 7.056 7.116 -14.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.715 7.845 -15.414 1.00 0.00 H new ATOM 1664 N THR A 104 2.847 4.371 -10.183 1.00 0.00 N ATOM 1665 CA THR A 104 3.670 3.922 -9.046 1.00 0.00 C ATOM 1666 C THR A 104 2.799 3.182 -8.032 1.00 0.00 C ATOM 1667 O THR A 104 3.235 2.224 -7.389 1.00 0.00 O ATOM 1668 CB THR A 104 4.385 5.095 -8.342 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.463 5.813 -7.558 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.061 6.064 -9.313 1.00 0.00 C ATOM 0 H THR A 104 2.619 5.365 -10.156 1.00 0.00 H new ATOM 0 HA THR A 104 4.434 3.256 -9.446 1.00 0.00 H new ATOM 0 HB THR A 104 5.167 4.651 -7.725 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.761 6.742 -7.471 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.544 6.864 -8.752 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.809 5.529 -9.899 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.313 6.490 -9.981 1.00 0.00 H new ATOM 1678 N GLY A 105 1.553 3.645 -7.900 1.00 0.00 N ATOM 1679 CA GLY A 105 0.605 3.297 -6.859 1.00 0.00 C ATOM 1680 C GLY A 105 1.137 3.466 -5.437 1.00 0.00 C ATOM 1681 O GLY A 105 0.681 2.767 -4.531 1.00 0.00 O ATOM 0 H GLY A 105 1.163 4.315 -8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.286 3.913 -6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.296 2.261 -6.997 1.00 0.00 H new ATOM 1685 N SER A 106 2.096 4.379 -5.241 1.00 0.00 N ATOM 1686 CA SER A 106 2.644 4.732 -3.929 1.00 0.00 C ATOM 1687 C SER A 106 1.510 5.067 -2.966 1.00 0.00 C ATOM 1688 O SER A 106 0.643 5.875 -3.283 1.00 0.00 O ATOM 1689 CB SER A 106 3.585 5.937 -4.042 1.00 0.00 C ATOM 1690 OG SER A 106 4.921 5.519 -4.247 1.00 0.00 O ATOM 0 H SER A 106 2.520 4.903 -6.007 1.00 0.00 H new ATOM 0 HA SER A 106 3.207 3.878 -3.552 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.269 6.574 -4.868 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.523 6.538 -3.135 1.00 0.00 H new ATOM 0 HG SER A 106 5.502 6.305 -4.318 1.00 0.00 H new ATOM 1696 N VAL A 107 1.507 4.467 -1.781 1.00 0.00 N ATOM 1697 CA VAL A 107 0.458 4.646 -0.764 1.00 0.00 C ATOM 1698 C VAL A 107 0.149 6.119 -0.462 1.00 0.00 C ATOM 1699 O VAL A 107 -1.006 6.542 -0.506 1.00 0.00 O ATOM 1700 CB VAL A 107 0.846 3.857 0.496 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.179 4.280 1.108 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.197 3.972 1.598 1.00 0.00 C ATOM 0 H VAL A 107 2.246 3.828 -1.487 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.476 4.249 -1.162 1.00 0.00 H new ATOM 0 HB VAL A 107 0.923 2.831 0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.381 3.676 1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 107 2.976 4.134 0.379 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.133 5.332 1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.125 3.396 2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.315 5.018 1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.150 3.584 1.239 1.00 0.00 H new ATOM 1712 N PHE A 108 1.194 6.912 -0.209 1.00 0.00 N ATOM 1713 CA PHE A 108 1.128 8.344 0.084 1.00 0.00 C ATOM 1714 C PHE A 108 0.650 9.173 -1.121 1.00 0.00 C ATOM 1715 O PHE A 108 0.085 10.253 -0.955 1.00 0.00 O ATOM 1716 CB PHE A 108 2.529 8.800 0.529 1.00 0.00 C ATOM 1717 CG PHE A 108 3.042 8.189 1.829 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.303 8.340 3.016 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.264 7.488 1.873 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.776 7.829 4.238 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.729 6.954 3.092 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.991 7.133 4.276 1.00 0.00 C ATOM 0 H PHE A 108 2.150 6.557 -0.203 1.00 0.00 H new ATOM 0 HA PHE A 108 0.395 8.507 0.874 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.237 8.565 -0.266 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.520 9.885 0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.355 8.858 2.989 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.845 7.360 0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.205 7.973 5.143 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.658 6.404 3.117 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.359 6.736 5.210 1.00 0.00 H new ATOM 1732 N GLU A 109 0.860 8.658 -2.334 1.00 0.00 N ATOM 1733 CA GLU A 109 0.441 9.246 -3.606 1.00 0.00 C ATOM 1734 C GLU A 109 -1.018 8.921 -3.939 1.00 0.00 C ATOM 1735 O GLU A 109 -1.824 9.830 -4.081 1.00 0.00 O ATOM 1736 CB GLU A 109 1.374 8.773 -4.733 1.00 0.00 C ATOM 1737 CG GLU A 109 2.763 9.426 -4.591 1.00 0.00 C ATOM 1738 CD GLU A 109 3.754 9.169 -5.751 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.432 8.451 -6.725 1.00 0.00 O ATOM 1740 OE2 GLU A 109 4.882 9.714 -5.687 1.00 0.00 O ATOM 0 H GLU A 109 1.352 7.774 -2.461 1.00 0.00 H new ATOM 0 HA GLU A 109 0.511 10.330 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.471 7.688 -4.702 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.943 9.027 -5.701 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.628 10.503 -4.487 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.217 9.071 -3.666 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.386 7.643 -4.034 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.738 7.150 -4.341 1.00 0.00 C ATOM 1749 C ILE A 110 -3.793 7.774 -3.444 1.00 0.00 C ATOM 1750 O ILE A 110 -4.829 8.236 -3.926 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.768 5.619 -4.177 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -2.034 4.961 -5.352 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -4.186 5.046 -4.017 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.784 5.043 -6.689 1.00 0.00 C ATOM 0 H ILE A 110 -0.720 6.883 -3.893 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.970 7.432 -5.368 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.254 5.386 -3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.058 5.433 -5.466 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.855 3.913 -5.113 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.130 3.963 -3.906 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.655 5.477 -3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.779 5.291 -4.898 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.197 4.554 -7.466 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.749 4.545 -6.596 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.940 6.088 -6.955 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.527 7.773 -2.139 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.419 8.385 -1.178 1.00 0.00 C ATOM 1768 C ALA A 111 -4.620 9.883 -1.493 1.00 0.00 C ATOM 1769 O ALA A 111 -5.739 10.377 -1.430 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.874 8.091 0.208 1.00 0.00 C ATOM 0 H ALA A 111 -2.694 7.351 -1.729 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.423 7.965 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.525 8.540 0.958 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.833 7.013 0.362 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.872 8.509 0.301 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.569 10.611 -1.881 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.669 12.016 -2.306 1.00 0.00 C ATOM 1778 C GLU A 112 -4.435 12.177 -3.625 1.00 0.00 C ATOM 1779 O GLU A 112 -5.209 13.123 -3.777 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.270 12.639 -2.494 1.00 0.00 C ATOM 1781 CG GLU A 112 -1.906 13.608 -1.365 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.240 14.925 -1.833 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -1.669 15.529 -2.845 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -0.324 15.419 -1.134 1.00 0.00 O ATOM 0 H GLU A 112 -2.618 10.243 -1.910 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.213 12.527 -1.512 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.525 11.845 -2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.235 13.166 -3.447 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.811 13.852 -0.808 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.233 13.102 -0.673 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.227 11.258 -4.573 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.898 11.273 -5.871 1.00 0.00 C ATOM 1793 C VAL A 113 -6.397 11.141 -5.689 1.00 0.00 C ATOM 1794 O VAL A 113 -7.131 12.072 -6.017 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.400 10.150 -6.800 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.224 10.127 -8.086 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.935 10.346 -7.169 1.00 0.00 C ATOM 0 H VAL A 113 -3.582 10.477 -4.457 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.659 12.228 -6.339 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.511 9.208 -6.263 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.863 9.329 -8.735 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.272 9.951 -7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.126 11.084 -8.598 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.614 9.537 -7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.814 11.300 -7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.328 10.341 -6.264 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.847 10.019 -5.114 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.269 9.731 -4.978 1.00 0.00 C ATOM 1809 C LEU A 114 -8.982 10.813 -4.156 1.00 0.00 C ATOM 1810 O LEU A 114 -10.090 11.201 -4.509 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.492 8.282 -4.505 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.102 8.101 -3.104 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.768 6.745 -3.016 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -8.061 8.210 -2.009 1.00 0.00 C ATOM 0 H LEU A 114 -6.237 9.295 -4.735 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.747 9.780 -5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.141 7.784 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.533 7.764 -4.529 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.829 8.899 -2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.200 6.616 -2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.555 6.677 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.029 5.964 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.538 8.076 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.303 7.440 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.592 9.193 -2.050 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.325 11.333 -3.110 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.767 12.441 -2.252 1.00 0.00 C ATOM 1828 C ARG A 115 -9.151 13.651 -3.082 1.00 0.00 C ATOM 1829 O ARG A 115 -10.231 14.206 -2.906 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.611 12.773 -1.297 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.759 14.046 -0.449 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.388 14.660 -0.149 1.00 0.00 C ATOM 1833 NE ARG A 115 -5.805 15.361 -1.306 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.671 16.035 -1.313 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -3.899 16.127 -0.264 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.284 16.641 -2.387 1.00 0.00 N ATOM 0 H ARG A 115 -7.416 10.969 -2.823 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.654 12.153 -1.688 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.475 11.928 -0.622 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.698 12.861 -1.886 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.380 14.770 -0.977 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.269 13.810 0.485 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.483 15.359 0.682 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.706 13.873 0.173 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.326 15.322 -2.182 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.165 15.667 0.607 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.030 16.659 -0.315 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.856 16.599 -3.231 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.407 17.162 -2.391 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.261 14.058 -3.977 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.500 15.175 -4.877 1.00 0.00 C ATOM 1852 C ASP A 116 -9.797 15.000 -5.671 1.00 0.00 C ATOM 1853 O ASP A 116 -10.665 15.874 -5.622 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.283 15.382 -5.785 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.720 16.771 -5.513 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -5.978 16.910 -4.513 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -7.095 17.710 -6.247 1.00 0.00 O ATOM 0 H ASP A 116 -7.348 13.619 -4.099 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.634 16.078 -4.282 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.528 14.620 -5.589 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.569 15.286 -6.832 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.968 13.846 -6.331 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.192 13.527 -7.075 1.00 0.00 C ATOM 1864 C LEU A 117 -12.435 13.451 -6.161 1.00 0.00 C ATOM 1865 O LEU A 117 -13.520 13.892 -6.541 1.00 0.00 O ATOM 1866 CB LEU A 117 -11.026 12.224 -7.863 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.898 12.268 -8.911 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.785 11.283 -8.587 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.451 11.882 -10.274 1.00 0.00 C ATOM 0 H LEU A 117 -9.263 13.110 -6.363 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.357 14.345 -7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.828 11.411 -7.164 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.966 11.992 -8.364 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.500 13.283 -8.908 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.010 11.346 -9.351 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.357 11.525 -7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.190 10.271 -8.564 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.651 11.914 -11.014 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.862 10.874 -10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.237 12.581 -10.559 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.279 12.927 -4.946 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.334 12.846 -3.942 1.00 0.00 C ATOM 1883 C TYR A 118 -13.880 14.218 -3.533 1.00 0.00 C ATOM 1884 O TYR A 118 -15.088 14.457 -3.584 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.801 12.094 -2.710 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.418 10.727 -2.564 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.708 10.635 -2.037 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.725 9.561 -2.925 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.261 9.375 -1.785 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.312 8.297 -2.747 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.580 8.202 -2.139 1.00 0.00 C ATOM 1892 OH TYR A 118 -15.169 6.999 -1.912 1.00 0.00 O ATOM 0 H TYR A 118 -11.392 12.538 -4.627 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.169 12.305 -4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.718 11.995 -2.788 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.004 12.680 -1.813 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.274 11.530 -1.826 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.732 9.636 -3.343 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.228 9.305 -1.310 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.796 7.406 -3.073 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.488 6.295 -1.920 1.00 0.00 H new ATOM 1902 N LEU A 119 -12.994 15.155 -3.188 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.383 16.517 -2.829 1.00 0.00 C ATOM 1904 C LEU A 119 -13.847 17.352 -4.034 1.00 0.00 C ATOM 1905 O LEU A 119 -14.662 18.260 -3.865 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.227 17.178 -2.075 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.198 16.717 -0.599 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.049 15.772 -0.267 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -12.073 17.944 0.284 1.00 0.00 C ATOM 0 H LEU A 119 -11.988 14.989 -3.150 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.256 16.465 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.282 16.928 -2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.330 18.262 -2.120 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.122 16.166 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.099 15.495 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.126 14.875 -0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.100 16.269 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.051 17.639 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.152 18.475 0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.926 18.602 0.116 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.405 17.014 -5.249 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.821 17.636 -6.514 1.00 0.00 C ATOM 1923 C LEU A 120 -15.340 17.596 -6.740 1.00 0.00 C ATOM 1924 O LEU A 120 -15.907 18.540 -7.298 1.00 0.00 O ATOM 1925 CB LEU A 120 -13.090 16.928 -7.668 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.951 17.775 -8.223 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.892 16.896 -8.874 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.474 18.772 -9.255 1.00 0.00 C ATOM 0 H LEU A 120 -12.720 16.270 -5.386 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.553 18.692 -6.472 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.696 15.974 -7.317 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.799 16.706 -8.465 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.506 18.317 -7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.089 17.522 -9.263 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.488 16.205 -8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.340 16.331 -9.691 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.645 19.367 -9.639 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.944 18.232 -10.077 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.206 19.430 -8.787 1.00 0.00 H new ATOM 1940 N LYS A 121 -16.002 16.526 -6.275 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.466 16.341 -6.309 1.00 0.00 C ATOM 1942 C LYS A 121 -18.128 16.459 -4.927 1.00 0.00 C ATOM 1943 O LYS A 121 -19.355 16.487 -4.827 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.753 14.968 -6.936 1.00 0.00 C ATOM 1945 CG LYS A 121 -19.129 14.858 -7.612 1.00 0.00 C ATOM 1946 CD LYS A 121 -19.015 14.933 -9.144 1.00 0.00 C ATOM 1947 CE LYS A 121 -20.383 14.931 -9.838 1.00 0.00 C ATOM 1948 NZ LYS A 121 -21.150 13.676 -9.604 1.00 0.00 N ATOM 0 H LYS A 121 -15.518 15.736 -5.849 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.900 17.143 -6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.980 14.749 -7.673 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.680 14.205 -6.161 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -19.601 13.917 -7.327 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.776 15.660 -7.255 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.473 15.837 -9.420 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.428 14.087 -9.503 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.967 15.779 -9.481 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -20.241 15.070 -10.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.389 13.240 -10.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.573 13.015 -9.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -22.025 13.895 -9.086 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.338 16.497 -3.854 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.772 16.499 -2.453 1.00 0.00 C ATOM 1964 C GLY A 122 -18.222 15.124 -1.935 1.00 0.00 C ATOM 1965 O GLY A 122 -17.866 14.748 -0.820 1.00 0.00 O ATOM 0 H GLY A 122 -16.322 16.529 -3.941 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.953 16.860 -1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.594 17.205 -2.339 1.00 0.00 H new ATOM 1969 N ASP A 123 -19.009 14.383 -2.722 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.512 13.030 -2.427 1.00 0.00 C ATOM 1971 C ASP A 123 -18.586 11.903 -2.954 1.00 0.00 C ATOM 1972 O ASP A 123 -17.511 12.168 -3.494 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.937 12.902 -2.994 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.823 12.035 -2.088 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -21.727 10.790 -2.182 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.591 12.597 -1.272 1.00 0.00 O ATOM 0 H ASP A 123 -19.331 14.724 -3.628 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.527 12.901 -1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -21.379 13.893 -3.098 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.896 12.465 -3.992 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.996 10.633 -2.801 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.269 9.438 -3.276 1.00 0.00 C ATOM 1983 C LYS A 124 -18.586 9.047 -4.719 1.00 0.00 C ATOM 1984 O LYS A 124 -17.738 8.486 -5.412 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.491 8.216 -2.348 1.00 0.00 C ATOM 1986 CG LYS A 124 -19.090 8.464 -0.955 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.048 7.225 -0.036 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.639 6.689 0.303 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.404 5.291 -0.145 1.00 0.00 N ATOM 0 H LYS A 124 -19.870 10.400 -2.329 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.219 9.731 -3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -19.141 7.514 -2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.530 7.720 -2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.549 9.280 -0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.124 8.789 -1.066 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.557 7.470 0.896 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.617 6.425 -0.510 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.894 7.338 -0.157 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.489 6.745 1.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.440 5.000 0.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.092 4.660 0.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.515 5.234 -1.177 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.807 9.323 -5.173 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.284 8.994 -6.518 1.00 0.00 C ATOM 2005 C ASP A 125 -19.830 10.055 -7.539 1.00 0.00 C ATOM 2006 O ASP A 125 -20.576 10.960 -7.929 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.805 8.777 -6.485 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.304 8.072 -7.757 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.801 6.965 -8.068 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -23.226 8.595 -8.428 1.00 0.00 O ATOM 0 H ASP A 125 -20.510 9.793 -4.603 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.836 8.059 -6.854 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.069 8.182 -5.611 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.308 9.738 -6.380 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.553 9.973 -7.919 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.895 10.922 -8.819 1.00 0.00 C ATOM 2017 C LEU A 126 -18.452 10.885 -10.258 1.00 0.00 C ATOM 2018 O LEU A 126 -19.212 9.986 -10.626 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.384 10.649 -8.832 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.693 10.663 -7.461 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -14.210 10.886 -7.702 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -16.182 11.795 -6.569 1.00 0.00 C ATOM 0 H LEU A 126 -17.934 9.227 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 126 -18.099 11.922 -8.436 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -16.213 9.677 -9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.904 11.393 -9.468 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.913 9.719 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.685 10.902 -6.747 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.816 10.079 -8.319 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.063 11.838 -8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.660 11.756 -5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -15.983 12.751 -7.053 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -17.254 11.689 -6.401 1.00 0.00 H new ATOM 2034 N SER A 127 -18.072 11.866 -11.087 1.00 0.00 N ATOM 2035 CA SER A 127 -18.439 11.900 -12.517 1.00 0.00 C ATOM 2036 C SER A 127 -17.743 10.774 -13.302 1.00 0.00 C ATOM 2037 O SER A 127 -16.802 10.174 -12.789 1.00 0.00 O ATOM 2038 CB SER A 127 -18.057 13.255 -13.128 1.00 0.00 C ATOM 2039 OG SER A 127 -19.040 13.642 -14.072 1.00 0.00 O ATOM 0 H SER A 127 -17.503 12.659 -10.790 1.00 0.00 H new ATOM 0 HA SER A 127 -19.517 11.754 -12.585 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.973 14.008 -12.345 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.082 13.187 -13.610 1.00 0.00 H new ATOM 0 HG SER A 127 -18.797 14.508 -14.461 1.00 0.00 H new ATOM 2045 N PHE A 128 -18.125 10.504 -14.553 1.00 0.00 N ATOM 2046 CA PHE A 128 -17.552 9.406 -15.358 1.00 0.00 C ATOM 2047 C PHE A 128 -16.013 9.465 -15.469 1.00 0.00 C ATOM 2048 O PHE A 128 -15.323 8.490 -15.165 1.00 0.00 O ATOM 2049 CB PHE A 128 -18.201 9.404 -16.749 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.708 8.297 -17.670 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -16.540 8.476 -18.438 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -18.410 7.079 -17.747 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -16.068 7.440 -19.263 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -17.946 6.047 -18.584 1.00 0.00 C ATOM 2055 CZ PHE A 128 -16.772 6.225 -19.337 1.00 0.00 C ATOM 0 H PHE A 128 -18.842 11.039 -15.043 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.774 8.473 -14.840 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -19.281 9.310 -16.633 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -18.014 10.367 -17.225 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.005 9.413 -18.393 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -19.307 6.936 -17.162 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -15.165 7.577 -19.840 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -18.492 5.118 -18.648 1.00 0.00 H new ATOM 0 HZ PHE A 128 -16.411 5.429 -19.972 1.00 0.00 H new ATOM 2065 N GLY A 129 -15.467 10.627 -15.855 1.00 0.00 N ATOM 2066 CA GLY A 129 -14.022 10.826 -16.040 1.00 0.00 C ATOM 2067 C GLY A 129 -13.233 10.798 -14.727 1.00 0.00 C ATOM 2068 O GLY A 129 -12.092 10.344 -14.683 1.00 0.00 O ATOM 0 H GLY A 129 -16.020 11.462 -16.049 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.638 10.051 -16.703 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.855 11.782 -16.536 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.847 11.261 -13.640 1.00 0.00 N ATOM 2073 CA GLU A 130 -13.281 11.210 -12.290 1.00 0.00 C ATOM 2074 C GLU A 130 -13.289 9.768 -11.753 1.00 0.00 C ATOM 2075 O GLU A 130 -12.253 9.244 -11.342 1.00 0.00 O ATOM 2076 CB GLU A 130 -14.084 12.145 -11.378 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.941 13.637 -11.717 1.00 0.00 C ATOM 2078 CD GLU A 130 -15.091 14.483 -11.126 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.692 14.088 -10.100 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -15.426 15.530 -11.727 1.00 0.00 O ATOM 0 H GLU A 130 -14.771 11.691 -13.672 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.243 11.542 -12.315 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.138 11.871 -11.434 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.768 11.987 -10.347 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.989 14.005 -11.335 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.920 13.761 -12.800 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.440 9.084 -11.819 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.627 7.670 -11.452 1.00 0.00 C ATOM 2089 C ARG A 131 -13.621 6.759 -12.156 1.00 0.00 C ATOM 2090 O ARG A 131 -13.172 5.807 -11.534 1.00 0.00 O ATOM 2091 CB ARG A 131 -16.082 7.247 -11.729 1.00 0.00 C ATOM 2092 CG ARG A 131 -16.468 5.843 -11.230 1.00 0.00 C ATOM 2093 CD ARG A 131 -16.418 5.707 -9.699 1.00 0.00 C ATOM 2094 NE ARG A 131 -17.385 4.697 -9.218 1.00 0.00 N ATOM 2095 CZ ARG A 131 -17.780 4.491 -7.976 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -17.255 5.126 -6.968 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -18.732 3.642 -7.713 1.00 0.00 N ATOM 0 H ARG A 131 -15.304 9.518 -12.143 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.435 7.562 -10.384 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.748 7.975 -11.266 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -16.257 7.293 -12.804 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.474 5.606 -11.576 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.796 5.109 -11.675 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -15.411 5.426 -9.389 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.636 6.671 -9.239 1.00 0.00 H new ATOM 0 HE ARG A 131 -17.794 4.090 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -16.513 5.808 -7.125 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.585 4.941 -6.021 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.181 3.128 -8.471 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -19.029 3.491 -6.749 1.00 0.00 H new ATOM 2111 N LYS A 132 -13.218 7.052 -13.399 1.00 0.00 N ATOM 2112 CA LYS A 132 -12.182 6.290 -14.119 1.00 0.00 C ATOM 2113 C LYS A 132 -10.823 6.292 -13.413 1.00 0.00 C ATOM 2114 O LYS A 132 -10.241 5.225 -13.228 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.996 6.867 -15.528 1.00 0.00 C ATOM 2116 CG LYS A 132 -13.039 6.370 -16.540 1.00 0.00 C ATOM 2117 CD LYS A 132 -12.420 5.536 -17.674 1.00 0.00 C ATOM 2118 CE LYS A 132 -11.670 6.363 -18.736 1.00 0.00 C ATOM 2119 NZ LYS A 132 -10.289 6.756 -18.337 1.00 0.00 N ATOM 0 H LYS A 132 -13.602 7.828 -13.939 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.534 5.259 -14.155 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -12.043 7.955 -15.475 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -11.000 6.608 -15.889 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.786 5.770 -16.020 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.560 7.226 -16.968 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.730 4.812 -17.241 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -13.211 4.969 -18.165 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -11.620 5.788 -19.660 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -12.245 7.264 -18.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.738 6.998 -19.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -10.332 7.581 -17.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.832 5.964 -17.842 1.00 0.00 H new ATOM 2133 N MET A 133 -10.326 7.458 -12.989 1.00 0.00 N ATOM 2134 CA MET A 133 -9.062 7.542 -12.243 1.00 0.00 C ATOM 2135 C MET A 133 -9.251 7.006 -10.818 1.00 0.00 C ATOM 2136 O MET A 133 -8.441 6.216 -10.325 1.00 0.00 O ATOM 2137 CB MET A 133 -8.528 8.984 -12.214 1.00 0.00 C ATOM 2138 CG MET A 133 -7.046 8.981 -11.805 1.00 0.00 C ATOM 2139 SD MET A 133 -6.440 10.516 -11.077 1.00 0.00 S ATOM 2140 CE MET A 133 -6.158 11.529 -12.532 1.00 0.00 C ATOM 0 H MET A 133 -10.778 8.358 -13.149 1.00 0.00 H new ATOM 0 HA MET A 133 -8.323 6.925 -12.755 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.643 9.444 -13.195 1.00 0.00 H new ATOM 0 HB3 MET A 133 -9.108 9.582 -11.511 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.885 8.172 -11.092 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.444 8.754 -12.685 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.119 11.859 -12.550 1.00 0.00 H new ATOM 0 HE2 MET A 133 -6.369 10.945 -13.428 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.814 12.399 -12.503 1.00 0.00 H new ATOM 2150 N LEU A 134 -10.349 7.407 -10.168 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.704 7.008 -8.812 1.00 0.00 C ATOM 2152 C LEU A 134 -10.847 5.490 -8.659 1.00 0.00 C ATOM 2153 O LEU A 134 -10.346 4.957 -7.687 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.995 7.727 -8.391 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.332 7.513 -6.904 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.790 8.632 -6.024 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.834 7.332 -6.697 1.00 0.00 C ATOM 0 H LEU A 134 -11.032 8.037 -10.588 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.887 7.303 -8.153 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.893 8.794 -8.587 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.823 7.368 -9.003 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.834 6.593 -6.596 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.053 8.437 -4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.705 8.679 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.224 9.582 -6.336 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.040 7.183 -5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.359 8.221 -7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.177 6.463 -7.259 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.488 4.778 -9.583 1.00 0.00 N ATOM 2170 CA ASP A 135 -11.630 3.315 -9.556 1.00 0.00 C ATOM 2171 C ASP A 135 -10.270 2.603 -9.447 1.00 0.00 C ATOM 2172 O ASP A 135 -10.103 1.685 -8.637 1.00 0.00 O ATOM 2173 CB ASP A 135 -12.395 2.879 -10.815 1.00 0.00 C ATOM 2174 CG ASP A 135 -12.475 1.352 -10.982 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.996 0.667 -10.071 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -12.050 0.837 -12.044 1.00 0.00 O ATOM 0 H ASP A 135 -11.936 5.208 -10.393 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.190 3.026 -8.666 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.405 3.286 -10.777 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.911 3.308 -11.692 1.00 0.00 H new ATOM 2181 N THR A 136 -9.275 3.062 -10.212 1.00 0.00 N ATOM 2182 CA THR A 136 -7.910 2.513 -10.176 1.00 0.00 C ATOM 2183 C THR A 136 -7.175 2.928 -8.898 1.00 0.00 C ATOM 2184 O THR A 136 -6.464 2.123 -8.297 1.00 0.00 O ATOM 2185 CB THR A 136 -7.099 2.944 -11.410 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.816 2.683 -12.600 1.00 0.00 O ATOM 2187 CG2 THR A 136 -5.782 2.175 -11.520 1.00 0.00 C ATOM 0 H THR A 136 -9.391 3.827 -10.877 1.00 0.00 H new ATOM 0 HA THR A 136 -8.004 1.427 -10.185 1.00 0.00 H new ATOM 0 HB THR A 136 -6.908 4.010 -11.287 1.00 0.00 H new ATOM 0 HG1 THR A 136 -7.283 2.966 -13.372 1.00 0.00 H new ATOM 0 HG21 THR A 136 -5.239 2.508 -12.404 1.00 0.00 H new ATOM 0 HG22 THR A 136 -5.178 2.360 -10.632 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.989 1.108 -11.602 1.00 0.00 H new ATOM 2195 N ALA A 137 -7.351 4.169 -8.439 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.766 4.624 -7.179 1.00 0.00 C ATOM 2197 C ALA A 137 -7.403 3.958 -5.938 1.00 0.00 C ATOM 2198 O ALA A 137 -6.686 3.564 -5.025 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.802 6.152 -7.154 1.00 0.00 C ATOM 0 H ALA A 137 -7.898 4.879 -8.926 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.726 4.303 -7.126 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.369 6.511 -6.220 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.228 6.543 -7.994 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.835 6.493 -7.230 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.723 3.740 -5.906 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.472 3.025 -4.851 1.00 0.00 C ATOM 2207 C ARG A 138 -8.932 1.621 -4.652 1.00 0.00 C ATOM 2208 O ARG A 138 -8.640 1.259 -3.516 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.968 2.940 -5.196 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.688 4.246 -4.891 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.098 4.311 -3.413 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.409 3.677 -3.173 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.596 4.110 -3.550 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.741 5.224 -4.215 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.668 3.438 -3.256 1.00 0.00 N ATOM 0 H ARG A 138 -9.335 4.073 -6.651 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.346 3.593 -3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -11.085 2.697 -6.252 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.427 2.130 -4.630 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -11.039 5.089 -5.130 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.572 4.335 -5.522 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.340 3.817 -2.805 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -12.135 5.352 -3.093 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.395 2.799 -2.654 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.923 5.784 -4.456 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.672 5.534 -4.494 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.596 2.568 -2.729 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.582 3.781 -3.552 1.00 0.00 H new ATOM 2229 N SER A 139 -8.760 0.859 -5.738 1.00 0.00 N ATOM 2230 CA SER A 139 -8.216 -0.507 -5.689 1.00 0.00 C ATOM 2231 C SER A 139 -6.814 -0.573 -5.073 1.00 0.00 C ATOM 2232 O SER A 139 -6.418 -1.633 -4.596 1.00 0.00 O ATOM 2233 CB SER A 139 -8.243 -1.186 -7.061 1.00 0.00 C ATOM 2234 OG SER A 139 -7.170 -0.765 -7.882 1.00 0.00 O ATOM 0 H SER A 139 -8.994 1.172 -6.680 1.00 0.00 H new ATOM 0 HA SER A 139 -8.879 -1.063 -5.026 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.198 -2.267 -6.931 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.188 -0.964 -7.557 1.00 0.00 H new ATOM 0 HG SER A 139 -7.109 0.213 -7.864 1.00 0.00 H new ATOM 2240 N LEU A 140 -6.066 0.540 -5.077 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.752 0.700 -4.454 1.00 0.00 C ATOM 2242 C LEU A 140 -4.829 1.288 -3.033 1.00 0.00 C ATOM 2243 O LEU A 140 -4.054 0.883 -2.169 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.858 1.539 -5.382 1.00 0.00 C ATOM 2245 CG LEU A 140 -3.413 0.798 -6.655 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.776 1.767 -7.646 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -2.378 -0.280 -6.317 1.00 0.00 C ATOM 0 H LEU A 140 -6.380 1.393 -5.539 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.309 -0.288 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.395 2.443 -5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.973 1.856 -4.830 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.300 0.342 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.468 1.224 -8.539 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.499 2.535 -7.920 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.905 2.235 -7.188 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.076 -0.793 -7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.506 0.184 -5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.815 -0.999 -5.624 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.784 2.183 -2.760 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.993 2.817 -1.455 1.00 0.00 C ATOM 2261 C LEU A 141 -6.147 1.762 -0.359 1.00 0.00 C ATOM 2262 O LEU A 141 -5.361 1.705 0.584 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.278 3.672 -1.532 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.670 4.297 -0.184 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.833 5.543 0.106 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.147 4.632 -0.168 1.00 0.00 C ATOM 0 H LEU A 141 -6.453 2.496 -3.463 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.131 3.438 -1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.135 4.466 -2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.099 3.051 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.470 3.567 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.130 5.966 1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.778 5.273 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.993 6.280 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.409 5.074 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.368 5.341 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.728 3.722 -0.320 1.00 0.00 H new ATOM 2278 N ILE A 142 -7.126 0.874 -0.532 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.441 -0.174 0.444 1.00 0.00 C ATOM 2280 C ILE A 142 -6.402 -1.291 0.481 1.00 0.00 C ATOM 2281 O ILE A 142 -6.410 -2.079 1.419 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.852 -0.767 0.239 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.932 -1.906 -0.801 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.906 0.315 -0.046 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.584 -1.509 -2.227 1.00 0.00 C ATOM 0 H ILE A 142 -7.727 0.860 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.418 0.328 1.411 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.085 -1.230 1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.261 -2.707 -0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.943 -2.314 -0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.881 -0.154 -0.183 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.951 1.009 0.793 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.634 0.858 -0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.671 -2.379 -2.878 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.269 -0.732 -2.566 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.562 -1.131 -2.260 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.551 -1.376 -0.545 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.498 -2.375 -0.791 1.00 0.00 C ATOM 2299 C LYS A 143 -3.270 -2.085 0.058 1.00 0.00 C ATOM 2300 O LYS A 143 -2.706 -2.976 0.685 1.00 0.00 O ATOM 2301 CB LYS A 143 -4.139 -2.317 -2.290 1.00 0.00 C ATOM 2302 CG LYS A 143 -4.234 -3.656 -3.037 1.00 0.00 C ATOM 2303 CD LYS A 143 -2.904 -4.409 -3.169 1.00 0.00 C ATOM 2304 CE LYS A 143 -1.937 -3.673 -4.116 1.00 0.00 C ATOM 2305 NZ LYS A 143 -0.798 -3.035 -3.399 1.00 0.00 N ATOM 0 H LYS A 143 -5.581 -0.686 -1.295 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.854 -3.369 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.799 -1.599 -2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.123 -1.935 -2.390 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.949 -4.296 -2.520 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.634 -3.473 -4.035 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.444 -4.515 -2.186 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.089 -5.415 -3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.548 -4.378 -4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.486 -2.910 -4.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 0.019 -2.964 -4.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -1.075 -2.083 -3.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.541 -3.612 -2.572 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.868 -0.820 0.075 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.780 -0.324 0.906 1.00 0.00 C ATOM 2321 C GLU A 144 -2.262 -0.147 2.353 1.00 0.00 C ATOM 2322 O GLU A 144 -1.692 -0.733 3.274 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.266 0.998 0.334 1.00 0.00 C ATOM 2324 CG GLU A 144 -0.718 0.905 -1.103 1.00 0.00 C ATOM 2325 CD GLU A 144 0.487 -0.043 -1.255 1.00 0.00 C ATOM 2326 OE1 GLU A 144 1.353 -0.102 -0.351 1.00 0.00 O ATOM 2327 OE2 GLU A 144 0.558 -0.747 -2.291 1.00 0.00 O ATOM 0 H GLU A 144 -3.299 -0.096 -0.501 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.962 -1.045 0.909 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.076 1.727 0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.479 1.379 0.985 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.517 0.569 -1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.427 1.902 -1.435 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.360 0.596 2.565 1.00 0.00 N ATOM 2335 CA LEU A 145 -3.939 0.836 3.883 1.00 0.00 C ATOM 2336 C LEU A 145 -4.530 -0.435 4.522 1.00 0.00 C ATOM 2337 O LEU A 145 -4.820 -0.430 5.719 1.00 0.00 O ATOM 2338 CB LEU A 145 -4.983 1.959 3.766 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.466 3.305 3.213 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.643 4.265 3.065 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.410 3.994 4.075 1.00 0.00 C ATOM 0 H LEU A 145 -3.873 1.051 1.810 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.142 1.146 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.792 1.611 3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.412 2.134 4.753 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.989 3.065 2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.288 5.219 2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.374 3.841 2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.109 4.422 4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.110 4.930 3.604 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.824 4.201 5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.541 3.344 4.175 1.00 0.00 H new ATOM 2353 N SER A 146 -4.632 -1.535 3.757 1.00 0.00 N ATOM 2354 CA SER A 146 -5.103 -2.868 4.172 1.00 0.00 C ATOM 2355 C SER A 146 -4.560 -3.344 5.522 1.00 0.00 C ATOM 2356 O SER A 146 -5.242 -4.079 6.239 1.00 0.00 O ATOM 2357 CB SER A 146 -4.795 -3.946 3.107 1.00 0.00 C ATOM 2358 OG SER A 146 -3.562 -4.618 3.312 1.00 0.00 O ATOM 0 H SER A 146 -4.372 -1.516 2.771 1.00 0.00 H new ATOM 0 HA SER A 146 -6.180 -2.741 4.281 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.601 -4.679 3.102 1.00 0.00 H new ATOM 0 HB3 SER A 146 -4.784 -3.478 2.123 1.00 0.00 H new ATOM 0 HG SER A 146 -2.916 -4.331 2.633 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.356 -2.888 5.881 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.663 -3.181 7.126 1.00 0.00 C ATOM 2366 C LEU A 147 -3.513 -2.834 8.362 1.00 0.00 C ATOM 2367 O LEU A 147 -3.823 -3.707 9.174 1.00 0.00 O ATOM 2368 CB LEU A 147 -1.303 -2.451 7.109 1.00 0.00 C ATOM 2369 CG LEU A 147 -0.176 -3.141 7.894 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.578 -3.624 9.286 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.418 -4.310 7.109 1.00 0.00 C ATOM 0 H LEU A 147 -2.815 -2.272 5.274 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.487 -4.254 7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.984 -2.336 6.073 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.443 -1.448 7.512 1.00 0.00 H new ATOM 0 HG LEU A 147 0.573 -2.362 8.033 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.277 -4.098 9.768 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.907 -2.775 9.885 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.391 -4.345 9.200 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.212 -4.775 7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.361 -5.045 6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.827 -3.945 6.167 1.00 0.00 H new ATOM 2383 N ALA A 148 -3.916 -1.567 8.498 1.00 0.00 N ATOM 2384 CA ALA A 148 -4.775 -1.110 9.597 1.00 0.00 C ATOM 2385 C ALA A 148 -6.216 -1.659 9.494 1.00 0.00 C ATOM 2386 O ALA A 148 -6.925 -1.738 10.500 1.00 0.00 O ATOM 2387 CB ALA A 148 -4.766 0.421 9.636 1.00 0.00 C ATOM 0 H ALA A 148 -3.655 -0.826 7.847 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.372 -1.503 10.530 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.402 0.768 10.450 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.747 0.775 9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.142 0.811 8.690 1.00 0.00 H new ATOM 2393 N LYS A 149 -6.645 -2.051 8.283 1.00 0.00 N ATOM 2394 CA LYS A 149 -7.933 -2.694 7.989 1.00 0.00 C ATOM 2395 C LYS A 149 -8.021 -4.094 8.615 1.00 0.00 C ATOM 2396 O LYS A 149 -8.880 -4.326 9.461 1.00 0.00 O ATOM 2397 CB LYS A 149 -8.211 -2.621 6.466 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.837 -3.860 5.804 1.00 0.00 C ATOM 2399 CD LYS A 149 -9.276 -3.702 4.334 1.00 0.00 C ATOM 2400 CE LYS A 149 -8.432 -4.521 3.342 1.00 0.00 C ATOM 2401 NZ LYS A 149 -9.282 -5.287 2.390 1.00 0.00 N ATOM 0 H LYS A 149 -6.077 -1.922 7.446 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.748 -2.151 8.467 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -8.870 -1.772 6.283 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.269 -2.408 5.961 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.118 -4.678 5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.706 -4.159 6.390 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.320 -4.002 4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.222 -2.649 4.060 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.776 -3.852 2.785 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.792 -5.210 3.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.675 -5.812 1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.878 -5.956 2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.887 -4.629 1.858 1.00 0.00 H new ATOM 2415 N ASP A 150 -7.157 -5.021 8.188 1.00 0.00 N ATOM 2416 CA ASP A 150 -7.178 -6.466 8.502 1.00 0.00 C ATOM 2417 C ASP A 150 -8.602 -7.096 8.439 1.00 0.00 C ATOM 2418 O ASP A 150 -8.984 -7.944 9.249 1.00 0.00 O ATOM 2419 CB ASP A 150 -6.419 -6.697 9.825 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.667 -8.043 9.871 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -6.286 -9.121 9.710 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -4.428 -8.033 10.073 1.00 0.00 O ATOM 0 H ASP A 150 -6.377 -4.776 7.578 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.651 -7.013 7.720 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.706 -5.886 9.973 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.126 -6.656 10.653 1.00 0.00 H new ATOM 2427 N CYS A 151 -9.431 -6.621 7.498 1.00 0.00 N ATOM 2428 CA CYS A 151 -10.868 -6.900 7.372 1.00 0.00 C ATOM 2429 C CYS A 151 -11.383 -6.684 5.925 1.00 0.00 C ATOM 2430 O CYS A 151 -10.598 -6.594 4.974 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.617 -6.046 8.414 1.00 0.00 C ATOM 2432 SG CYS A 151 -13.201 -6.831 8.847 1.00 0.00 S ATOM 0 H CYS A 151 -9.097 -5.997 6.763 1.00 0.00 H new ATOM 0 HA CYS A 151 -11.059 -7.954 7.576 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -11.004 -5.929 9.308 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -11.794 -5.047 8.016 1.00 0.00 H new ATOM 0 HG CYS A 151 -13.820 -6.102 9.727 1.00 0.00 H new ATOM 2438 N SER A 152 -12.707 -6.612 5.747 1.00 0.00 N ATOM 2439 CA SER A 152 -13.390 -6.313 4.474 1.00 0.00 C ATOM 2440 C SER A 152 -12.983 -4.941 3.920 1.00 0.00 C ATOM 2441 O SER A 152 -12.701 -4.029 4.694 1.00 0.00 O ATOM 2442 CB SER A 152 -14.913 -6.327 4.685 1.00 0.00 C ATOM 2443 OG SER A 152 -15.364 -7.614 5.091 1.00 0.00 O ATOM 0 H SER A 152 -13.362 -6.766 6.514 1.00 0.00 H new ATOM 0 HA SER A 152 -13.096 -7.079 3.757 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.185 -5.589 5.439 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.414 -6.038 3.761 1.00 0.00 H new ATOM 0 HG SER A 152 -16.335 -7.595 5.220 1.00 0.00 H new ATOM 2449 N GLU A 153 -12.985 -4.754 2.591 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.630 -3.472 1.930 1.00 0.00 C ATOM 2451 C GLU A 153 -13.399 -2.274 2.491 1.00 0.00 C ATOM 2452 O GLU A 153 -12.831 -1.184 2.570 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.853 -3.545 0.413 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.882 -4.513 -0.275 1.00 0.00 C ATOM 2455 CD GLU A 153 -11.978 -4.476 -1.817 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -13.085 -4.292 -2.376 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -10.934 -4.676 -2.484 1.00 0.00 O ATOM 0 H GLU A 153 -13.234 -5.491 1.932 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.571 -3.320 2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.877 -3.860 0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.736 -2.550 -0.017 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.863 -4.270 0.025 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.083 -5.527 0.071 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.635 -2.497 2.949 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.496 -1.519 3.615 1.00 0.00 C ATOM 2466 C ASP A 154 -14.778 -0.786 4.761 1.00 0.00 C ATOM 2467 O ASP A 154 -15.087 0.367 5.026 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.738 -2.224 4.188 1.00 0.00 C ATOM 2469 CG ASP A 154 -17.619 -2.870 3.109 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -17.282 -3.988 2.648 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -18.665 -2.284 2.742 1.00 0.00 O ATOM 0 H ASP A 154 -15.082 -3.409 2.860 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.777 -0.781 2.863 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.419 -2.991 4.894 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.332 -1.502 4.748 1.00 0.00 H new ATOM 2476 N GLU A 155 -13.793 -1.397 5.430 1.00 0.00 N ATOM 2477 CA GLU A 155 -13.033 -0.752 6.497 1.00 0.00 C ATOM 2478 C GLU A 155 -12.327 0.523 6.000 1.00 0.00 C ATOM 2479 O GLU A 155 -12.523 1.594 6.570 1.00 0.00 O ATOM 2480 CB GLU A 155 -12.049 -1.775 7.087 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.859 -1.626 8.593 1.00 0.00 C ATOM 2482 CD GLU A 155 -13.164 -1.903 9.372 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -13.600 -3.077 9.443 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -13.765 -0.947 9.919 1.00 0.00 O ATOM 0 H GLU A 155 -13.503 -2.357 5.243 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.712 -0.424 7.284 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.408 -2.781 6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.083 -1.667 6.593 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.083 -2.313 8.930 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.511 -0.618 8.816 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.555 0.432 4.908 1.00 0.00 N ATOM 2492 CA ILE A 156 -10.883 1.580 4.281 1.00 0.00 C ATOM 2493 C ILE A 156 -11.851 2.368 3.386 1.00 0.00 C ATOM 2494 O ILE A 156 -11.865 3.596 3.433 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.664 1.146 3.451 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.701 0.188 4.167 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -8.908 2.383 2.937 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -7.951 0.749 5.369 1.00 0.00 C ATOM 0 H ILE A 156 -11.377 -0.451 4.429 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.540 2.221 5.093 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.068 0.572 2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.268 -0.683 4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.968 -0.164 3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -8.046 2.065 2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.571 2.981 2.312 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.570 2.981 3.784 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.304 -0.023 5.787 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.346 1.599 5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.666 1.072 6.126 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.666 1.685 2.569 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.620 2.322 1.651 1.00 0.00 C ATOM 2512 C GLU A 157 -14.585 3.252 2.406 1.00 0.00 C ATOM 2513 O GLU A 157 -14.849 4.368 1.951 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.443 1.262 0.891 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.883 0.989 -0.505 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.758 0.024 -1.330 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -15.441 -0.862 -0.763 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -14.779 0.189 -2.573 1.00 0.00 O ATOM 0 H GLU A 157 -12.681 0.666 2.527 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.037 2.910 0.942 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.455 0.335 1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.476 1.598 0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.787 1.932 -1.042 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.880 0.572 -0.412 1.00 0.00 H new ATOM 2525 N SER A 158 -15.156 2.785 3.526 1.00 0.00 N ATOM 2526 CA SER A 158 -16.008 3.598 4.396 1.00 0.00 C ATOM 2527 C SER A 158 -15.196 4.581 5.228 1.00 0.00 C ATOM 2528 O SER A 158 -15.687 5.683 5.435 1.00 0.00 O ATOM 2529 CB SER A 158 -16.908 2.775 5.330 1.00 0.00 C ATOM 2530 OG SER A 158 -17.765 1.907 4.602 1.00 0.00 O ATOM 0 H SER A 158 -15.037 1.826 3.853 1.00 0.00 H new ATOM 0 HA SER A 158 -16.656 4.143 3.710 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.289 2.189 6.010 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.507 3.447 5.944 1.00 0.00 H new ATOM 0 HG SER A 158 -17.306 1.057 4.436 1.00 0.00 H new ATOM 2536 N ASP A 159 -13.965 4.268 5.671 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.119 5.232 6.393 1.00 0.00 C ATOM 2538 C ASP A 159 -12.948 6.539 5.610 1.00 0.00 C ATOM 2539 O ASP A 159 -12.811 7.593 6.228 1.00 0.00 O ATOM 2540 CB ASP A 159 -11.728 4.661 6.723 1.00 0.00 C ATOM 2541 CG ASP A 159 -11.581 4.017 8.112 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -12.546 3.984 8.915 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -10.437 3.617 8.432 1.00 0.00 O ATOM 0 H ASP A 159 -13.534 3.353 5.541 1.00 0.00 H new ATOM 0 HA ASP A 159 -13.642 5.438 7.327 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.474 3.916 5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -10.996 5.464 6.637 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.032 6.520 4.270 1.00 0.00 N ATOM 2549 CA LEU A 160 -12.963 7.727 3.441 1.00 0.00 C ATOM 2550 C LEU A 160 -13.992 8.782 3.886 1.00 0.00 C ATOM 2551 O LEU A 160 -13.743 9.982 3.757 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.158 7.361 1.954 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.060 6.468 1.341 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.387 6.132 -0.123 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.675 7.124 1.450 1.00 0.00 C ATOM 0 H LEU A 160 -13.150 5.662 3.732 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.974 8.168 3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.117 6.854 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.217 8.283 1.376 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.033 5.540 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.600 5.501 -0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.339 5.603 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.455 7.053 -0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.926 6.467 1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.681 8.076 0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.435 7.294 2.499 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.114 8.362 4.497 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.145 9.244 5.069 1.00 0.00 C ATOM 2569 C LYS A 161 -15.635 10.134 6.194 1.00 0.00 C ATOM 2570 O LYS A 161 -16.106 11.261 6.310 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.390 8.426 5.482 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.349 7.742 6.862 1.00 0.00 C ATOM 2573 CD LYS A 161 -17.715 8.655 8.046 1.00 0.00 C ATOM 2574 CE LYS A 161 -18.591 7.884 9.034 1.00 0.00 C ATOM 2575 NZ LYS A 161 -18.671 8.571 10.350 1.00 0.00 N ATOM 0 H LYS A 161 -15.334 7.372 4.609 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.438 9.938 4.281 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.255 9.089 5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.556 7.657 4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.032 6.893 6.851 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.348 7.343 7.025 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -16.810 9.005 8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.244 9.538 7.688 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.593 7.771 8.621 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -18.188 6.880 9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -19.273 8.019 10.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -17.717 8.656 10.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.079 9.519 10.222 1.00 0.00 H new ATOM 2589 N LYS A 162 -14.675 9.658 6.993 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.056 10.408 8.102 1.00 0.00 C ATOM 2591 C LYS A 162 -12.908 11.306 7.625 1.00 0.00 C ATOM 2592 O LYS A 162 -12.490 12.215 8.341 1.00 0.00 O ATOM 2593 CB LYS A 162 -13.643 9.418 9.219 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.209 8.858 9.114 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.094 7.366 9.432 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.449 6.984 10.868 1.00 0.00 C ATOM 2597 NZ LYS A 162 -11.494 7.552 11.857 1.00 0.00 N ATOM 0 H LYS A 162 -14.294 8.718 6.888 1.00 0.00 H new ATOM 0 HA LYS A 162 -14.788 11.099 8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -13.749 9.919 10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.342 8.582 9.216 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.836 9.033 8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.563 9.414 9.794 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -12.744 6.814 8.753 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.073 7.044 9.228 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.456 7.334 11.096 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.461 5.898 10.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.776 7.266 12.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.537 7.198 11.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.501 8.590 11.790 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.393 11.045 6.420 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.237 11.729 5.839 1.00 0.00 C ATOM 2613 C ILE A 163 -11.681 12.886 4.936 1.00 0.00 C ATOM 2614 O ILE A 163 -11.256 14.017 5.145 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.319 10.765 5.065 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -9.947 9.480 5.826 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.035 11.528 4.768 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.292 8.404 4.946 1.00 0.00 C ATOM 0 H ILE A 163 -12.782 10.330 5.805 1.00 0.00 H new ATOM 0 HA ILE A 163 -10.659 12.134 6.670 1.00 0.00 H new ATOM 0 HB ILE A 163 -10.861 10.441 4.176 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.267 9.735 6.639 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -10.846 9.065 6.281 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.348 10.885 4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.266 12.409 4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.571 11.837 5.704 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.059 7.529 5.553 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -9.978 8.119 4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.374 8.799 4.511 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.550 12.611 3.955 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.109 13.589 3.006 1.00 0.00 C ATOM 2632 C PHE A 164 -14.442 14.203 3.485 1.00 0.00 C ATOM 2633 O PHE A 164 -15.025 15.034 2.790 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.303 12.925 1.633 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.168 12.052 1.135 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -10.824 12.430 1.301 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.469 10.832 0.509 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.804 11.542 0.915 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.444 9.989 0.058 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.108 10.328 0.291 1.00 0.00 C ATOM 0 H PHE A 164 -12.898 11.666 3.792 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.393 14.408 2.934 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.207 12.318 1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.478 13.710 0.897 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.577 13.394 1.721 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.500 10.540 0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.773 11.801 1.103 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.686 9.078 -0.469 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.316 9.657 -0.009 1.00 0.00 H new ATOM 2650 N ASN A 165 -14.924 13.803 4.671 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.174 14.244 5.311 1.00 0.00 C ATOM 2652 C ASN A 165 -17.449 13.945 4.480 1.00 0.00 C ATOM 2653 O ASN A 165 -18.342 14.783 4.342 1.00 0.00 O ATOM 2654 CB ASN A 165 -15.992 15.703 5.778 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.031 16.144 6.796 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -17.810 17.061 6.578 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -17.050 15.537 7.963 1.00 0.00 N ATOM 0 H ASN A 165 -14.423 13.123 5.243 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.367 13.641 6.199 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -14.998 15.817 6.211 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.040 16.363 4.912 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -17.712 15.832 8.681 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -16.402 14.771 8.150 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.532 12.729 3.923 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.632 12.243 3.061 1.00 0.00 C ATOM 2666 C LEU A 166 -19.936 11.993 3.841 1.00 0.00 C ATOM 2667 O LEU A 166 -21.025 12.306 3.357 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.229 10.926 2.355 1.00 0.00 C ATOM 2669 CG LEU A 166 -16.862 10.971 1.653 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.297 9.576 1.435 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -16.937 11.764 0.353 1.00 0.00 C ATOM 0 H LEU A 166 -16.808 12.024 4.063 1.00 0.00 H new ATOM 0 HA LEU A 166 -18.813 13.032 2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.219 10.122 3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -18.993 10.675 1.619 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.169 11.493 2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.330 9.649 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.173 9.079 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -16.983 8.999 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -15.956 11.779 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.657 11.296 -0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.252 12.785 0.567 1.00 0.00 H new ATOM 2683 N ALA A 167 -19.791 11.429 5.048 1.00 0.00 N ATOM 2684 CA ALA A 167 -20.841 10.967 5.967 1.00 0.00 C ATOM 2685 C ALA A 167 -21.860 10.001 5.306 1.00 0.00 C ATOM 2686 O ALA A 167 -21.418 8.928 4.832 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.445 12.190 6.684 1.00 0.00 C ATOM 2688 OXT ALA A 167 -23.083 10.277 5.295 1.00 0.00 O ATOM 0 H ALA A 167 -18.862 11.271 5.438 1.00 0.00 H new ATOM 0 HA ALA A 167 -20.403 10.330 6.735 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.226 11.861 7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -20.665 12.706 7.244 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -21.872 12.870 5.947 1.00 0.00 H new TER 2694 ALA A 167