USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1294 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 136 GLN : amide:sc= 0 X(o=-1.3,f=-1.3) USER MOD Set 1.2: A 138 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.6) USER MOD Set 2.1: A 39 CYS SG : rot 2:sc= -0.702 USER MOD Set 2.2: A 117 TYR OH : rot -98:sc= -0.248 USER MOD Set 3.1: A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 88 THR OG1 : rot 180:sc= -0.0111 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.747 K(o=-0.75,f=-2) USER MOD Single : A 13 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0721) USER MOD Single : A 16 ASN : amide:sc= -0.274 K(o=-0.27,f=-1.4) USER MOD Single : A 18 MET CE :methyl -119:sc= -0.173 (180deg=-3.36) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0.0526 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 30 LYS NZ :NH3+ 142:sc= 1.21 (180deg=0.28) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -170:sc= -1.7 USER MOD Single : A 44 LYS NZ :NH3+ -156:sc= -0.136 (180deg=-0.6) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.576 K(o=-0.58,f=-2.6!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN :FLIP amide:sc= -0.698 F(o=-1.2,f=-0.7) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= -2.76 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.054) USER MOD Single : A 80 CYS SG : rot -129:sc= -5.86 USER MOD Single : A 82 TYR OH : rot -145:sc= 0.146 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.763 USER MOD Single : A 91 THR OG1 : rot -75:sc= 1.73 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 20:sc= 1.03 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 135:sc= 0.358 USER MOD Single : A 114 LYS NZ :NH3+ -176:sc= 0.4 (180deg=0.375) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -86:sc= -4.08! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 15:sc= 0.183 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -1.08 F(o=-2.2,f=-1.1) USER MOD Single : A 144 LYS NZ :NH3+ -143:sc= 0.0213 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 172:sc= -1.43! USER MOD Single : A 152 LYS NZ :NH3+ 166:sc= 0.767 (180deg=0.264!) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= -0.599 USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 3.044 -15.542 3.604 1.00 0.00 N ATOM 49 CA VAL A 5 3.461 -14.555 2.613 1.00 0.00 C ATOM 50 C VAL A 5 4.537 -13.634 3.183 1.00 0.00 C ATOM 51 O VAL A 5 4.611 -13.420 4.392 1.00 0.00 O ATOM 52 CB VAL A 5 2.264 -13.716 2.132 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.621 -12.895 0.903 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.067 -14.606 1.838 1.00 0.00 C ATOM 0 HA VAL A 5 3.873 -15.098 1.763 1.00 0.00 H new ATOM 0 HB VAL A 5 2.001 -13.028 2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.754 -12.314 0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.443 -12.220 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.923 -13.562 0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.232 -13.993 1.499 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.329 -15.323 1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.780 -15.141 2.743 1.00 0.00 H new ATOM 64 N THR A 6 5.371 -13.102 2.299 1.00 0.00 N ATOM 65 CA THR A 6 6.455 -12.212 2.690 1.00 0.00 C ATOM 66 C THR A 6 6.351 -10.884 1.955 1.00 0.00 C ATOM 67 O THR A 6 5.544 -10.732 1.056 1.00 0.00 O ATOM 68 CB THR A 6 7.810 -12.862 2.404 1.00 0.00 C ATOM 69 OG1 THR A 6 7.687 -14.271 2.330 1.00 0.00 O ATOM 70 CG2 THR A 6 8.857 -12.547 3.450 1.00 0.00 C ATOM 0 H THR A 6 5.315 -13.275 1.295 1.00 0.00 H new ATOM 0 HA THR A 6 6.372 -12.026 3.761 1.00 0.00 H new ATOM 0 HB THR A 6 8.134 -12.444 1.451 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.564 -14.667 2.145 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.794 -13.039 3.187 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.013 -11.469 3.495 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.520 -12.906 4.422 1.00 0.00 H new ATOM 78 N VAL A 7 7.169 -9.926 2.348 1.00 0.00 N ATOM 79 CA VAL A 7 7.165 -8.613 1.715 1.00 0.00 C ATOM 80 C VAL A 7 8.344 -8.480 0.744 1.00 0.00 C ATOM 81 O VAL A 7 9.505 -8.612 1.128 1.00 0.00 O ATOM 82 CB VAL A 7 7.197 -7.499 2.777 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.328 -7.729 3.764 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.287 -6.116 2.141 1.00 0.00 C ATOM 0 H VAL A 7 7.847 -10.029 3.103 1.00 0.00 H new ATOM 0 HA VAL A 7 6.243 -8.508 1.144 1.00 0.00 H new ATOM 0 HB VAL A 7 6.256 -7.537 3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.332 -6.930 4.505 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.186 -8.687 4.264 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.279 -7.735 3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.307 -5.357 2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.197 -6.048 1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.421 -5.953 1.500 1.00 0.00 H new ATOM 94 N ASN A 8 8.016 -8.227 -0.517 1.00 0.00 N ATOM 95 CA ASN A 8 9.016 -8.079 -1.577 1.00 0.00 C ATOM 96 C ASN A 8 9.900 -6.855 -1.346 1.00 0.00 C ATOM 97 O ASN A 8 9.441 -5.825 -0.852 1.00 0.00 O ATOM 98 CB ASN A 8 8.334 -7.980 -2.950 1.00 0.00 C ATOM 99 CG ASN A 8 9.279 -8.308 -4.090 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.434 -7.524 -5.027 1.00 0.00 O ATOM 101 ND2 ASN A 8 9.915 -9.471 -4.017 1.00 0.00 N ATOM 0 H ASN A 8 7.054 -8.118 -0.837 1.00 0.00 H new ATOM 0 HA ASN A 8 9.651 -8.965 -1.555 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.483 -8.661 -2.980 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.941 -6.972 -3.086 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.562 -9.746 -4.756 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.756 -10.090 -3.222 1.00 0.00 H new ATOM 108 N ASP A 9 11.178 -6.979 -1.714 1.00 0.00 N ATOM 109 CA ASP A 9 12.152 -5.893 -1.561 1.00 0.00 C ATOM 110 C ASP A 9 11.623 -4.564 -2.110 1.00 0.00 C ATOM 111 O ASP A 9 12.049 -3.495 -1.678 1.00 0.00 O ATOM 112 CB ASP A 9 13.457 -6.259 -2.271 1.00 0.00 C ATOM 113 CG ASP A 9 14.270 -7.279 -1.497 1.00 0.00 C ATOM 114 OD1 ASP A 9 14.046 -7.414 -0.275 1.00 0.00 O ATOM 115 OD2 ASP A 9 15.131 -7.943 -2.113 1.00 0.00 O ATOM 0 H ASP A 9 11.566 -7.829 -2.124 1.00 0.00 H new ATOM 0 HA ASP A 9 12.332 -5.764 -0.494 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.230 -6.655 -3.261 1.00 0.00 H new ATOM 0 HB3 ASP A 9 14.053 -5.358 -2.417 1.00 0.00 H new ATOM 120 N GLU A 10 10.691 -4.636 -3.059 1.00 0.00 N ATOM 121 CA GLU A 10 10.111 -3.435 -3.654 1.00 0.00 C ATOM 122 C GLU A 10 9.443 -2.583 -2.588 1.00 0.00 C ATOM 123 O GLU A 10 9.490 -1.354 -2.631 1.00 0.00 O ATOM 124 CB GLU A 10 9.104 -3.808 -4.743 1.00 0.00 C ATOM 125 CG GLU A 10 8.759 -2.655 -5.673 1.00 0.00 C ATOM 126 CD GLU A 10 9.878 -2.334 -6.645 1.00 0.00 C ATOM 127 OE1 GLU A 10 10.994 -2.019 -6.183 1.00 0.00 O ATOM 128 OE2 GLU A 10 9.636 -2.398 -7.869 1.00 0.00 O ATOM 0 H GLU A 10 10.323 -5.511 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 10 10.914 -2.856 -4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.507 -4.631 -5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.190 -4.170 -4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 10 7.857 -2.902 -6.232 1.00 0.00 H new ATOM 0 HG3 GLU A 10 8.533 -1.769 -5.079 1.00 0.00 H new ATOM 135 N VAL A 11 8.842 -3.254 -1.624 1.00 0.00 N ATOM 136 CA VAL A 11 8.177 -2.586 -0.517 1.00 0.00 C ATOM 137 C VAL A 11 9.180 -1.792 0.311 1.00 0.00 C ATOM 138 O VAL A 11 8.832 -0.791 0.937 1.00 0.00 O ATOM 139 CB VAL A 11 7.470 -3.614 0.380 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.747 -2.939 1.540 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.514 -4.450 -0.452 1.00 0.00 C ATOM 0 H VAL A 11 8.800 -4.272 -1.584 1.00 0.00 H new ATOM 0 HA VAL A 11 7.437 -1.900 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 11 8.224 -4.271 0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.258 -3.696 2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.467 -2.389 2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.999 -2.249 1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.015 -5.177 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.769 -3.801 -0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.070 -4.973 -1.230 1.00 0.00 H new ATOM 151 N ILE A 12 10.425 -2.246 0.306 1.00 0.00 N ATOM 152 CA ILE A 12 11.479 -1.585 1.049 1.00 0.00 C ATOM 153 C ILE A 12 11.902 -0.324 0.315 1.00 0.00 C ATOM 154 O ILE A 12 11.941 0.758 0.892 1.00 0.00 O ATOM 155 CB ILE A 12 12.694 -2.534 1.241 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.333 -3.702 2.159 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.902 -1.792 1.814 1.00 0.00 C ATOM 158 CD1 ILE A 12 11.176 -4.558 1.688 1.00 0.00 C ATOM 0 H ILE A 12 10.727 -3.074 -0.208 1.00 0.00 H new ATOM 0 HA ILE A 12 11.102 -1.317 2.036 1.00 0.00 H new ATOM 0 HB ILE A 12 12.958 -2.918 0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.211 -4.338 2.274 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.094 -3.307 3.146 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.733 -2.488 1.935 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.194 -0.992 1.133 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.641 -1.366 2.783 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.999 -5.358 2.407 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.280 -3.943 1.601 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.415 -4.990 0.716 1.00 0.00 H new ATOM 170 N LYS A 13 12.203 -0.474 -0.966 1.00 0.00 N ATOM 171 CA LYS A 13 12.611 0.662 -1.791 1.00 0.00 C ATOM 172 C LYS A 13 11.577 1.783 -1.703 1.00 0.00 C ATOM 173 O LYS A 13 11.914 2.962 -1.808 1.00 0.00 O ATOM 174 CB LYS A 13 12.799 0.229 -3.247 1.00 0.00 C ATOM 175 CG LYS A 13 14.223 -0.193 -3.574 1.00 0.00 C ATOM 176 CD LYS A 13 14.253 -1.400 -4.501 1.00 0.00 C ATOM 177 CE LYS A 13 15.592 -2.116 -4.439 1.00 0.00 C ATOM 178 NZ LYS A 13 15.595 -3.202 -3.419 1.00 0.00 N ATOM 0 H LYS A 13 12.174 -1.366 -1.459 1.00 0.00 H new ATOM 0 HA LYS A 13 13.564 1.035 -1.414 1.00 0.00 H new ATOM 0 HB2 LYS A 13 12.124 -0.600 -3.462 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.512 1.051 -3.902 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.751 0.638 -4.042 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.754 -0.429 -2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.456 -2.091 -4.226 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.058 -1.079 -5.524 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.824 -2.536 -5.417 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.378 -1.397 -4.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 16.576 -3.470 -3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.126 -2.867 -2.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 15.085 -4.029 -3.791 1.00 0.00 H new ATOM 192 N VAL A 14 10.320 1.404 -1.485 1.00 0.00 N ATOM 193 CA VAL A 14 9.247 2.366 -1.355 1.00 0.00 C ATOM 194 C VAL A 14 9.236 2.958 0.041 1.00 0.00 C ATOM 195 O VAL A 14 8.937 4.136 0.223 1.00 0.00 O ATOM 196 CB VAL A 14 7.877 1.724 -1.612 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.790 2.786 -1.663 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.890 0.885 -2.883 1.00 0.00 C ATOM 0 H VAL A 14 10.026 0.431 -1.395 1.00 0.00 H new ATOM 0 HA VAL A 14 9.425 3.143 -2.099 1.00 0.00 H new ATOM 0 HB VAL A 14 7.656 1.053 -0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.826 2.311 -1.846 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.757 3.319 -0.713 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.006 3.490 -2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.905 0.444 -3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.142 1.518 -3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.632 0.092 -2.788 1.00 0.00 H new ATOM 208 N PHE A 15 9.562 2.135 1.029 1.00 0.00 N ATOM 209 CA PHE A 15 9.583 2.599 2.403 1.00 0.00 C ATOM 210 C PHE A 15 10.768 3.527 2.616 1.00 0.00 C ATOM 211 O PHE A 15 10.636 4.588 3.225 1.00 0.00 O ATOM 212 CB PHE A 15 9.656 1.415 3.368 1.00 0.00 C ATOM 213 CG PHE A 15 9.324 1.778 4.785 1.00 0.00 C ATOM 214 CD1 PHE A 15 8.098 2.341 5.101 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.239 1.556 5.801 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.792 2.678 6.405 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.938 1.889 7.107 1.00 0.00 C ATOM 218 CZ PHE A 15 8.712 2.450 7.410 1.00 0.00 C ATOM 0 H PHE A 15 9.812 1.154 0.904 1.00 0.00 H new ATOM 0 HA PHE A 15 8.662 3.147 2.603 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.970 0.638 3.030 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.660 0.991 3.335 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.374 2.518 4.319 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.198 1.118 5.569 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.834 3.119 6.639 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.660 1.711 7.890 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.473 2.710 8.431 1.00 0.00 H new ATOM 228 N ASN A 16 11.922 3.128 2.094 1.00 0.00 N ATOM 229 CA ASN A 16 13.126 3.936 2.212 1.00 0.00 C ATOM 230 C ASN A 16 12.983 5.209 1.388 1.00 0.00 C ATOM 231 O ASN A 16 13.523 6.257 1.745 1.00 0.00 O ATOM 232 CB ASN A 16 14.349 3.145 1.754 1.00 0.00 C ATOM 233 CG ASN A 16 14.543 1.870 2.551 1.00 0.00 C ATOM 234 OD1 ASN A 16 13.886 1.655 3.570 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.452 1.018 2.091 1.00 0.00 N ATOM 0 H ASN A 16 12.048 2.252 1.587 1.00 0.00 H new ATOM 0 HA ASN A 16 13.263 4.206 3.259 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.244 2.898 0.698 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.238 3.768 1.849 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.629 0.144 2.587 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.973 1.237 1.242 1.00 0.00 H new ATOM 242 N ASP A 17 12.238 5.114 0.291 1.00 0.00 N ATOM 243 CA ASP A 17 12.007 6.259 -0.575 1.00 0.00 C ATOM 244 C ASP A 17 10.962 7.183 0.030 1.00 0.00 C ATOM 245 O ASP A 17 11.135 8.402 0.067 1.00 0.00 O ATOM 246 CB ASP A 17 11.557 5.799 -1.959 1.00 0.00 C ATOM 247 CG ASP A 17 12.714 5.369 -2.843 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.880 5.519 -2.418 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.454 4.881 -3.963 1.00 0.00 O ATOM 0 H ASP A 17 11.785 4.254 -0.017 1.00 0.00 H new ATOM 0 HA ASP A 17 12.944 6.807 -0.674 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.860 4.968 -1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.015 6.609 -2.447 1.00 0.00 H new ATOM 254 N MET A 18 9.879 6.587 0.504 1.00 0.00 N ATOM 255 CA MET A 18 8.794 7.338 1.116 1.00 0.00 C ATOM 256 C MET A 18 9.183 7.864 2.495 1.00 0.00 C ATOM 257 O MET A 18 8.577 8.808 3.000 1.00 0.00 O ATOM 258 CB MET A 18 7.550 6.467 1.200 1.00 0.00 C ATOM 259 CG MET A 18 6.926 6.224 -0.161 1.00 0.00 C ATOM 260 SD MET A 18 5.376 5.320 -0.069 1.00 0.00 S ATOM 261 CE MET A 18 4.242 6.676 0.191 1.00 0.00 C ATOM 0 H MET A 18 9.728 5.579 0.476 1.00 0.00 H new ATOM 0 HA MET A 18 8.581 8.204 0.490 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.808 5.511 1.655 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.819 6.943 1.853 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.753 7.182 -0.652 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.628 5.669 -0.783 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.733 6.546 1.146 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.794 7.616 0.199 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.506 6.694 -0.613 1.00 0.00 H new ATOM 271 N LYS A 19 10.208 7.265 3.093 1.00 0.00 N ATOM 272 CA LYS A 19 10.687 7.696 4.400 1.00 0.00 C ATOM 273 C LYS A 19 11.782 8.753 4.256 1.00 0.00 C ATOM 274 O LYS A 19 12.088 9.476 5.205 1.00 0.00 O ATOM 275 CB LYS A 19 11.227 6.504 5.194 1.00 0.00 C ATOM 276 CG LYS A 19 10.142 5.594 5.751 1.00 0.00 C ATOM 277 CD LYS A 19 10.080 5.651 7.271 1.00 0.00 C ATOM 278 CE LYS A 19 9.394 6.918 7.756 1.00 0.00 C ATOM 279 NZ LYS A 19 8.611 6.687 9.001 1.00 0.00 N ATOM 0 H LYS A 19 10.722 6.480 2.693 1.00 0.00 H new ATOM 0 HA LYS A 19 9.845 8.132 4.937 1.00 0.00 H new ATOM 0 HB2 LYS A 19 11.884 5.919 4.551 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.836 6.875 6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.176 5.884 5.337 1.00 0.00 H new ATOM 0 HG3 LYS A 19 10.330 4.568 5.433 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.544 4.780 7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.090 5.604 7.679 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.143 7.689 7.937 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.732 7.293 6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.160 7.576 9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.879 5.970 8.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.246 6.354 9.754 1.00 0.00 H new ATOM 293 N VAL A 20 12.379 8.830 3.068 1.00 0.00 N ATOM 294 CA VAL A 20 13.444 9.780 2.801 1.00 0.00 C ATOM 295 C VAL A 20 13.065 10.761 1.687 1.00 0.00 C ATOM 296 O VAL A 20 13.915 11.484 1.168 1.00 0.00 O ATOM 297 CB VAL A 20 14.728 9.033 2.402 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.893 9.996 2.274 1.00 0.00 C ATOM 299 CG2 VAL A 20 15.049 7.928 3.402 1.00 0.00 C ATOM 0 H VAL A 20 12.137 8.239 2.273 1.00 0.00 H new ATOM 0 HA VAL A 20 13.610 10.349 3.716 1.00 0.00 H new ATOM 0 HB VAL A 20 14.560 8.570 1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.790 9.446 1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.668 10.740 1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.059 10.495 3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.961 7.415 3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 20 15.190 8.363 4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.225 7.215 3.433 1.00 0.00 H new ATOM 309 N ARG A 21 11.791 10.786 1.318 1.00 0.00 N ATOM 310 CA ARG A 21 11.324 11.679 0.266 1.00 0.00 C ATOM 311 C ARG A 21 11.579 13.135 0.638 1.00 0.00 C ATOM 312 O ARG A 21 10.968 13.669 1.563 1.00 0.00 O ATOM 313 CB ARG A 21 9.833 11.462 0.000 1.00 0.00 C ATOM 314 CG ARG A 21 8.963 11.626 1.239 1.00 0.00 C ATOM 315 CD ARG A 21 8.149 12.913 1.193 1.00 0.00 C ATOM 316 NE ARG A 21 8.188 13.631 2.466 1.00 0.00 N ATOM 317 CZ ARG A 21 7.638 14.830 2.665 1.00 0.00 C ATOM 318 NH1 ARG A 21 7.003 15.456 1.680 1.00 0.00 N ATOM 319 NH2 ARG A 21 7.725 15.406 3.857 1.00 0.00 N ATOM 0 H ARG A 21 11.065 10.200 1.730 1.00 0.00 H new ATOM 0 HA ARG A 21 11.882 11.449 -0.642 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.502 12.167 -0.762 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.687 10.461 -0.407 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.290 10.773 1.326 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.593 11.626 2.128 1.00 0.00 H new ATOM 0 HD2 ARG A 21 8.533 13.557 0.402 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.115 12.679 0.940 1.00 0.00 H new ATOM 0 HE ARG A 21 8.665 13.188 3.251 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.932 15.020 0.761 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.586 16.372 1.843 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.211 14.932 4.618 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.306 16.323 4.012 1.00 0.00 H new ATOM 333 N LYS A 22 12.488 13.772 -0.095 1.00 0.00 N ATOM 334 CA LYS A 22 12.831 15.168 0.148 1.00 0.00 C ATOM 335 C LYS A 22 12.574 16.006 -1.097 1.00 0.00 C ATOM 336 O LYS A 22 12.863 15.580 -2.215 1.00 0.00 O ATOM 337 CB LYS A 22 14.300 15.287 0.563 1.00 0.00 C ATOM 338 CG LYS A 22 14.665 16.655 1.121 1.00 0.00 C ATOM 339 CD LYS A 22 16.002 17.145 0.583 1.00 0.00 C ATOM 340 CE LYS A 22 17.137 16.212 0.976 1.00 0.00 C ATOM 341 NZ LYS A 22 17.710 16.563 2.304 1.00 0.00 N ATOM 0 H LYS A 22 13.001 13.341 -0.864 1.00 0.00 H new ATOM 0 HA LYS A 22 12.202 15.541 0.956 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.520 14.527 1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.931 15.075 -0.300 1.00 0.00 H new ATOM 0 HG2 LYS A 22 13.885 17.372 0.865 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.707 16.605 2.209 1.00 0.00 H new ATOM 0 HD2 LYS A 22 15.952 17.222 -0.503 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.204 18.146 0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.772 15.185 0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 22 17.921 16.255 0.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.480 15.904 2.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.082 17.534 2.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.969 16.497 3.030 1.00 0.00 H new ATOM 355 N SER A 23 12.028 17.201 -0.901 1.00 0.00 N ATOM 356 CA SER A 23 11.734 18.092 -2.017 1.00 0.00 C ATOM 357 C SER A 23 12.924 18.999 -2.318 1.00 0.00 C ATOM 358 O SER A 23 13.316 19.821 -1.490 1.00 0.00 O ATOM 359 CB SER A 23 10.497 18.938 -1.708 1.00 0.00 C ATOM 360 OG SER A 23 10.357 19.145 -0.313 1.00 0.00 O ATOM 0 H SER A 23 11.781 17.574 0.016 1.00 0.00 H new ATOM 0 HA SER A 23 11.536 17.480 -2.897 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.574 19.899 -2.216 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.607 18.443 -2.097 1.00 0.00 H new ATOM 0 HG SER A 23 9.561 19.690 -0.141 1.00 0.00 H new ATOM 366 N SER A 24 13.492 18.844 -3.510 1.00 0.00 N ATOM 367 CA SER A 24 14.636 19.647 -3.927 1.00 0.00 C ATOM 368 C SER A 24 14.240 20.614 -5.035 1.00 0.00 C ATOM 369 O SER A 24 14.257 21.831 -4.849 1.00 0.00 O ATOM 370 CB SER A 24 15.774 18.744 -4.404 1.00 0.00 C ATOM 371 OG SER A 24 16.110 17.782 -3.419 1.00 0.00 O ATOM 0 H SER A 24 13.177 18.168 -4.206 1.00 0.00 H new ATOM 0 HA SER A 24 14.978 20.224 -3.068 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.480 18.239 -5.324 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.649 19.350 -4.638 1.00 0.00 H new ATOM 0 HG SER A 24 16.839 17.216 -3.749 1.00 0.00 H new ATOM 377 N THR A 25 13.888 20.064 -6.190 1.00 0.00 N ATOM 378 CA THR A 25 13.492 20.868 -7.332 1.00 0.00 C ATOM 379 C THR A 25 12.188 20.342 -7.932 1.00 0.00 C ATOM 380 O THR A 25 12.019 19.135 -8.075 1.00 0.00 O ATOM 381 CB THR A 25 14.603 20.853 -8.377 1.00 0.00 C ATOM 382 OG1 THR A 25 14.661 19.599 -9.030 1.00 0.00 O ATOM 383 CG2 THR A 25 15.971 21.132 -7.790 1.00 0.00 C ATOM 0 H THR A 25 13.870 19.058 -6.358 1.00 0.00 H new ATOM 0 HA THR A 25 13.325 21.894 -7.003 1.00 0.00 H new ATOM 0 HB THR A 25 14.355 21.649 -9.080 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.379 19.611 -9.697 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.719 21.108 -8.583 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.972 22.116 -7.320 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.208 20.374 -7.044 1.00 0.00 H new ATOM 391 N PRO A 26 11.241 21.235 -8.293 1.00 0.00 N ATOM 392 CA PRO A 26 9.947 20.846 -8.869 1.00 0.00 C ATOM 393 C PRO A 26 10.047 19.705 -9.885 1.00 0.00 C ATOM 394 O PRO A 26 9.104 18.933 -10.052 1.00 0.00 O ATOM 395 CB PRO A 26 9.445 22.136 -9.546 1.00 0.00 C ATOM 396 CG PRO A 26 10.510 23.167 -9.328 1.00 0.00 C ATOM 397 CD PRO A 26 11.338 22.693 -8.172 1.00 0.00 C ATOM 0 HA PRO A 26 9.277 20.460 -8.101 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.272 21.975 -10.610 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.498 22.458 -9.114 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.124 23.284 -10.221 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.068 24.140 -9.114 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.369 23.039 -8.242 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.947 23.049 -7.219 1.00 0.00 H new ATOM 405 N GLU A 27 11.185 19.606 -10.562 1.00 0.00 N ATOM 406 CA GLU A 27 11.387 18.562 -11.558 1.00 0.00 C ATOM 407 C GLU A 27 11.600 17.199 -10.903 1.00 0.00 C ATOM 408 O GLU A 27 11.190 16.172 -11.442 1.00 0.00 O ATOM 409 CB GLU A 27 12.580 18.907 -12.452 1.00 0.00 C ATOM 410 CG GLU A 27 12.524 18.248 -13.821 1.00 0.00 C ATOM 411 CD GLU A 27 13.517 17.110 -13.964 1.00 0.00 C ATOM 412 OE1 GLU A 27 14.726 17.348 -13.767 1.00 0.00 O ATOM 413 OE2 GLU A 27 13.082 15.980 -14.272 1.00 0.00 O ATOM 0 H GLU A 27 11.979 20.234 -10.440 1.00 0.00 H new ATOM 0 HA GLU A 27 10.486 18.505 -12.168 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.627 19.988 -12.580 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.499 18.605 -11.950 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.517 17.870 -13.997 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.722 18.996 -14.588 1.00 0.00 H new ATOM 420 N GLU A 28 12.243 17.197 -9.741 1.00 0.00 N ATOM 421 CA GLU A 28 12.508 15.958 -9.019 1.00 0.00 C ATOM 422 C GLU A 28 11.278 15.501 -8.243 1.00 0.00 C ATOM 423 O GLU A 28 11.022 14.303 -8.123 1.00 0.00 O ATOM 424 CB GLU A 28 13.693 16.140 -8.069 1.00 0.00 C ATOM 425 CG GLU A 28 15.015 16.372 -8.783 1.00 0.00 C ATOM 426 CD GLU A 28 16.178 15.693 -8.089 1.00 0.00 C ATOM 427 OE1 GLU A 28 16.206 15.691 -6.840 1.00 0.00 O ATOM 428 OE2 GLU A 28 17.062 15.162 -8.795 1.00 0.00 O ATOM 0 H GLU A 28 12.590 18.038 -9.279 1.00 0.00 H new ATOM 0 HA GLU A 28 12.754 15.188 -9.750 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.493 16.984 -7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.781 15.256 -7.438 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.941 16.003 -9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.208 17.443 -8.844 1.00 0.00 H new ATOM 435 N ILE A 29 10.511 16.459 -7.725 1.00 0.00 N ATOM 436 CA ILE A 29 9.302 16.146 -6.970 1.00 0.00 C ATOM 437 C ILE A 29 8.334 15.320 -7.825 1.00 0.00 C ATOM 438 O ILE A 29 7.510 14.575 -7.296 1.00 0.00 O ATOM 439 CB ILE A 29 8.628 17.455 -6.445 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.343 17.963 -5.186 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.141 17.265 -6.137 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.852 18.002 -5.281 1.00 0.00 C ATOM 0 H ILE A 29 10.706 17.456 -7.815 1.00 0.00 H new ATOM 0 HA ILE A 29 9.576 15.544 -6.103 1.00 0.00 H new ATOM 0 HB ILE A 29 8.715 18.190 -7.245 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.982 18.967 -4.961 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.063 17.328 -4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.721 18.204 -5.776 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.618 16.958 -7.043 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.023 16.497 -5.373 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.266 18.374 -4.344 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.231 16.998 -5.471 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.148 18.662 -6.096 1.00 0.00 H new ATOM 454 N LYS A 30 8.443 15.446 -9.140 1.00 0.00 N ATOM 455 CA LYS A 30 7.579 14.692 -10.033 1.00 0.00 C ATOM 456 C LYS A 30 7.859 13.203 -9.913 1.00 0.00 C ATOM 457 O LYS A 30 6.971 12.374 -10.118 1.00 0.00 O ATOM 458 CB LYS A 30 7.753 15.154 -11.481 1.00 0.00 C ATOM 459 CG LYS A 30 7.163 16.528 -11.758 1.00 0.00 C ATOM 460 CD LYS A 30 7.285 16.902 -13.226 1.00 0.00 C ATOM 461 CE LYS A 30 6.566 15.905 -14.121 1.00 0.00 C ATOM 462 NZ LYS A 30 6.039 16.545 -15.357 1.00 0.00 N ATOM 0 H LYS A 30 9.114 16.056 -9.607 1.00 0.00 H new ATOM 0 HA LYS A 30 6.545 14.876 -9.740 1.00 0.00 H new ATOM 0 HB2 LYS A 30 8.816 15.169 -11.723 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.285 14.427 -12.144 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.113 16.540 -11.465 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.673 17.274 -11.148 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.871 17.898 -13.384 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.338 16.947 -13.504 1.00 0.00 H new ATOM 0 HE2 LYS A 30 7.251 15.102 -14.392 1.00 0.00 H new ATOM 0 HE3 LYS A 30 5.743 15.450 -13.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 6.152 15.894 -16.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.031 16.767 -15.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.566 17.422 -15.546 1.00 0.00 H new ATOM 476 N LYS A 31 9.087 12.869 -9.550 1.00 0.00 N ATOM 477 CA LYS A 31 9.476 11.485 -9.367 1.00 0.00 C ATOM 478 C LYS A 31 9.315 11.070 -7.898 1.00 0.00 C ATOM 479 O LYS A 31 9.424 9.890 -7.565 1.00 0.00 O ATOM 480 CB LYS A 31 10.924 11.290 -9.830 1.00 0.00 C ATOM 481 CG LYS A 31 11.514 9.936 -9.470 1.00 0.00 C ATOM 482 CD LYS A 31 12.438 9.424 -10.561 1.00 0.00 C ATOM 483 CE LYS A 31 12.751 7.947 -10.379 1.00 0.00 C ATOM 484 NZ LYS A 31 13.340 7.348 -11.609 1.00 0.00 N ATOM 0 H LYS A 31 9.833 13.543 -9.376 1.00 0.00 H new ATOM 0 HA LYS A 31 8.825 10.850 -9.969 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.969 11.418 -10.912 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.543 12.072 -9.391 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.065 10.015 -8.533 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.709 9.219 -9.307 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.975 9.581 -11.535 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.365 9.997 -10.553 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.444 7.823 -9.547 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.838 7.412 -10.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 13.539 6.341 -11.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.669 7.443 -12.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.224 7.841 -11.846 1.00 0.00 H new ATOM 498 N ARG A 32 9.063 12.044 -7.028 1.00 0.00 N ATOM 499 CA ARG A 32 8.896 11.777 -5.611 1.00 0.00 C ATOM 500 C ARG A 32 7.646 10.938 -5.356 1.00 0.00 C ATOM 501 O ARG A 32 6.528 11.377 -5.626 1.00 0.00 O ATOM 502 CB ARG A 32 8.825 13.088 -4.828 1.00 0.00 C ATOM 503 CG ARG A 32 10.101 13.396 -4.067 1.00 0.00 C ATOM 504 CD ARG A 32 11.307 13.434 -4.989 1.00 0.00 C ATOM 505 NE ARG A 32 11.894 12.110 -5.191 1.00 0.00 N ATOM 506 CZ ARG A 32 12.726 11.806 -6.188 1.00 0.00 C ATOM 507 NH1 ARG A 32 13.067 12.720 -7.089 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.217 10.578 -6.285 1.00 0.00 N ATOM 0 H ARG A 32 8.971 13.027 -7.285 1.00 0.00 H new ATOM 0 HA ARG A 32 9.761 11.209 -5.268 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.614 13.905 -5.518 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.993 13.040 -4.126 1.00 0.00 H new ATOM 0 HG2 ARG A 32 10.000 14.355 -3.560 1.00 0.00 H new ATOM 0 HG3 ARG A 32 10.256 12.642 -3.295 1.00 0.00 H new ATOM 0 HD2 ARG A 32 11.012 13.849 -5.953 1.00 0.00 H new ATOM 0 HD3 ARG A 32 12.060 14.103 -4.571 1.00 0.00 H new ATOM 0 HE ARG A 32 11.652 11.373 -4.528 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.692 13.666 -7.023 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.704 12.476 -7.847 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.958 9.870 -5.598 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.854 10.342 -7.046 1.00 0.00 H new ATOM 522 N LYS A 33 7.841 9.731 -4.837 1.00 0.00 N ATOM 523 CA LYS A 33 6.725 8.836 -4.549 1.00 0.00 C ATOM 524 C LYS A 33 5.957 9.303 -3.315 1.00 0.00 C ATOM 525 O LYS A 33 6.513 9.380 -2.219 1.00 0.00 O ATOM 526 CB LYS A 33 7.230 7.407 -4.339 1.00 0.00 C ATOM 527 CG LYS A 33 7.897 6.809 -5.568 1.00 0.00 C ATOM 528 CD LYS A 33 7.985 5.293 -5.470 1.00 0.00 C ATOM 529 CE LYS A 33 9.018 4.731 -6.434 1.00 0.00 C ATOM 530 NZ LYS A 33 8.426 4.421 -7.764 1.00 0.00 N ATOM 0 H LYS A 33 8.759 9.350 -4.607 1.00 0.00 H new ATOM 0 HA LYS A 33 6.049 8.853 -5.404 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.939 7.399 -3.511 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.392 6.774 -4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.334 7.085 -6.460 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.898 7.227 -5.680 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.244 5.008 -4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.010 4.856 -5.685 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.829 5.449 -6.556 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.455 3.826 -6.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.163 4.040 -8.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.669 3.717 -7.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.032 5.289 -8.179 1.00 0.00 H new ATOM 544 N LYS A 34 4.679 9.615 -3.502 1.00 0.00 N ATOM 545 CA LYS A 34 3.833 10.075 -2.405 1.00 0.00 C ATOM 546 C LYS A 34 2.780 9.029 -2.043 1.00 0.00 C ATOM 547 O LYS A 34 2.321 8.973 -0.902 1.00 0.00 O ATOM 548 CB LYS A 34 3.151 11.393 -2.776 1.00 0.00 C ATOM 549 CG LYS A 34 2.314 11.983 -1.653 1.00 0.00 C ATOM 550 CD LYS A 34 1.609 13.255 -2.094 1.00 0.00 C ATOM 551 CE LYS A 34 1.027 14.011 -0.909 1.00 0.00 C ATOM 552 NZ LYS A 34 0.395 15.293 -1.325 1.00 0.00 N ATOM 0 H LYS A 34 4.205 9.558 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 34 4.471 10.234 -1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.912 12.116 -3.069 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.514 11.231 -3.646 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.576 11.251 -1.325 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.952 12.198 -0.796 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.312 13.896 -2.626 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.812 13.006 -2.795 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.287 13.387 -0.408 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.816 14.213 -0.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 0.011 15.778 -0.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 1.107 15.899 -1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.375 15.099 -1.997 1.00 0.00 H new ATOM 566 N ALA A 35 2.405 8.201 -3.014 1.00 0.00 N ATOM 567 CA ALA A 35 1.417 7.161 -2.796 1.00 0.00 C ATOM 568 C ALA A 35 1.746 5.948 -3.647 1.00 0.00 C ATOM 569 O ALA A 35 2.176 6.079 -4.792 1.00 0.00 O ATOM 570 CB ALA A 35 0.018 7.677 -3.110 1.00 0.00 C ATOM 0 H ALA A 35 2.776 8.235 -3.964 1.00 0.00 H new ATOM 0 HA ALA A 35 1.440 6.868 -1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.709 6.883 -2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.211 8.523 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.027 7.994 -4.152 1.00 0.00 H new ATOM 576 N VAL A 36 1.551 4.773 -3.082 1.00 0.00 N ATOM 577 CA VAL A 36 1.833 3.536 -3.785 1.00 0.00 C ATOM 578 C VAL A 36 1.026 2.386 -3.215 1.00 0.00 C ATOM 579 O VAL A 36 0.894 2.244 -1.999 1.00 0.00 O ATOM 580 CB VAL A 36 3.325 3.169 -3.715 1.00 0.00 C ATOM 581 CG1 VAL A 36 4.125 3.998 -4.707 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.864 3.333 -2.297 1.00 0.00 C ATOM 0 H VAL A 36 1.197 4.648 -2.134 1.00 0.00 H new ATOM 0 HA VAL A 36 1.554 3.702 -4.825 1.00 0.00 H new ATOM 0 HB VAL A 36 3.432 2.119 -3.987 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.178 3.725 -4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.761 3.808 -5.717 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.010 5.056 -4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.921 3.067 -2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.744 4.369 -1.980 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.312 2.680 -1.620 1.00 0.00 H new ATOM 592 N LEU A 37 0.502 1.557 -4.102 1.00 0.00 N ATOM 593 CA LEU A 37 -0.280 0.402 -3.693 1.00 0.00 C ATOM 594 C LEU A 37 0.515 -0.871 -3.935 1.00 0.00 C ATOM 595 O LEU A 37 1.148 -1.034 -4.979 1.00 0.00 O ATOM 596 CB LEU A 37 -1.610 0.349 -4.444 1.00 0.00 C ATOM 597 CG LEU A 37 -2.429 1.650 -4.400 1.00 0.00 C ATOM 598 CD1 LEU A 37 -2.953 2.013 -5.778 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.580 1.533 -3.405 1.00 0.00 C ATOM 0 H LEU A 37 0.604 1.662 -5.111 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.498 0.490 -2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.413 0.096 -5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.214 -0.458 -4.028 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.766 2.449 -4.068 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.528 2.937 -5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.115 2.152 -6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.593 1.211 -6.147 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.145 2.465 -3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.236 0.715 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.182 1.335 -2.410 1.00 0.00 H new ATOM 611 N PHE A 38 0.498 -1.761 -2.956 1.00 0.00 N ATOM 612 CA PHE A 38 1.233 -3.006 -3.046 1.00 0.00 C ATOM 613 C PHE A 38 0.315 -4.169 -3.391 1.00 0.00 C ATOM 614 O PHE A 38 -0.836 -4.232 -2.942 1.00 0.00 O ATOM 615 CB PHE A 38 1.956 -3.269 -1.732 1.00 0.00 C ATOM 616 CG PHE A 38 2.801 -2.108 -1.289 1.00 0.00 C ATOM 617 CD1 PHE A 38 2.266 -1.109 -0.494 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.126 -2.010 -1.680 1.00 0.00 C ATOM 619 CE1 PHE A 38 3.038 -0.034 -0.097 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.903 -0.939 -1.284 1.00 0.00 C ATOM 621 CZ PHE A 38 4.359 0.052 -0.492 1.00 0.00 C ATOM 0 H PHE A 38 -0.021 -1.640 -2.086 1.00 0.00 H new ATOM 0 HA PHE A 38 1.964 -2.917 -3.849 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.222 -3.495 -0.958 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.587 -4.151 -1.840 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.234 -1.170 -0.181 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.557 -2.780 -2.302 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.608 0.739 0.522 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.936 -0.877 -1.594 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.964 0.891 -0.182 1.00 0.00 H new ATOM 631 N CYS A 39 0.846 -5.087 -4.194 1.00 0.00 N ATOM 632 CA CYS A 39 0.106 -6.266 -4.631 1.00 0.00 C ATOM 633 C CYS A 39 1.009 -7.489 -4.566 1.00 0.00 C ATOM 634 O CYS A 39 2.202 -7.362 -4.330 1.00 0.00 O ATOM 635 CB CYS A 39 -0.402 -6.062 -6.062 1.00 0.00 C ATOM 636 SG CYS A 39 -1.856 -7.048 -6.495 1.00 0.00 S ATOM 0 H CYS A 39 1.797 -5.035 -4.558 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.749 -6.419 -3.973 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.640 -5.008 -6.202 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.403 -6.302 -6.757 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.230 -7.746 -5.464 1.00 0.00 H new ATOM 642 N LEU A 40 0.451 -8.671 -4.778 1.00 0.00 N ATOM 643 CA LEU A 40 1.244 -9.890 -4.737 1.00 0.00 C ATOM 644 C LEU A 40 1.972 -10.100 -6.061 1.00 0.00 C ATOM 645 O LEU A 40 1.399 -9.909 -7.133 1.00 0.00 O ATOM 646 CB LEU A 40 0.350 -11.085 -4.431 1.00 0.00 C ATOM 647 CG LEU A 40 -0.143 -11.163 -2.985 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.593 -11.616 -2.937 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.737 -12.097 -2.168 1.00 0.00 C ATOM 0 H LEU A 40 -0.539 -8.812 -4.979 1.00 0.00 H new ATOM 0 HA LEU A 40 1.988 -9.794 -3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.515 -11.053 -5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.897 -11.999 -4.664 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.081 -10.166 -2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.925 -11.665 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.214 -10.906 -3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.681 -12.602 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.370 -12.139 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.711 -13.096 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.762 -11.727 -2.171 1.00 0.00 H new ATOM 661 N SER A 41 3.242 -10.484 -5.977 1.00 0.00 N ATOM 662 CA SER A 41 4.053 -10.710 -7.165 1.00 0.00 C ATOM 663 C SER A 41 3.484 -11.843 -7.997 1.00 0.00 C ATOM 664 O SER A 41 2.580 -12.555 -7.561 1.00 0.00 O ATOM 665 CB SER A 41 5.495 -11.038 -6.772 1.00 0.00 C ATOM 666 OG SER A 41 5.926 -10.247 -5.678 1.00 0.00 O ATOM 0 H SER A 41 3.731 -10.645 -5.096 1.00 0.00 H new ATOM 0 HA SER A 41 4.041 -9.796 -7.759 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.572 -12.094 -6.512 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.153 -10.871 -7.625 1.00 0.00 H new ATOM 0 HG SER A 41 6.891 -10.363 -5.551 1.00 0.00 H new ATOM 672 N ASP A 42 4.037 -12.021 -9.195 1.00 0.00 N ATOM 673 CA ASP A 42 3.602 -13.089 -10.090 1.00 0.00 C ATOM 674 C ASP A 42 3.652 -14.450 -9.389 1.00 0.00 C ATOM 675 O ASP A 42 2.979 -15.392 -9.804 1.00 0.00 O ATOM 676 CB ASP A 42 4.476 -13.118 -11.345 1.00 0.00 C ATOM 677 CG ASP A 42 3.720 -13.606 -12.566 1.00 0.00 C ATOM 678 OD1 ASP A 42 2.949 -14.580 -12.435 1.00 0.00 O ATOM 679 OD2 ASP A 42 3.898 -13.013 -13.651 1.00 0.00 O ATOM 0 H ASP A 42 4.787 -11.439 -9.568 1.00 0.00 H new ATOM 0 HA ASP A 42 2.570 -12.888 -10.376 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.864 -12.118 -11.537 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.336 -13.765 -11.171 1.00 0.00 H new ATOM 684 N ASP A 43 4.443 -14.542 -8.317 1.00 0.00 N ATOM 685 CA ASP A 43 4.557 -15.786 -7.562 1.00 0.00 C ATOM 686 C ASP A 43 3.434 -15.915 -6.532 1.00 0.00 C ATOM 687 O ASP A 43 3.188 -17.000 -6.006 1.00 0.00 O ATOM 688 CB ASP A 43 5.908 -15.862 -6.851 1.00 0.00 C ATOM 689 CG ASP A 43 6.252 -14.589 -6.102 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.518 -14.241 -5.153 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.256 -13.940 -6.465 1.00 0.00 O ATOM 0 H ASP A 43 5.009 -13.774 -7.956 1.00 0.00 H new ATOM 0 HA ASP A 43 4.475 -16.608 -8.273 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.899 -16.698 -6.152 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.688 -16.069 -7.584 1.00 0.00 H new ATOM 696 N LYS A 44 2.753 -14.805 -6.248 1.00 0.00 N ATOM 697 CA LYS A 44 1.667 -14.785 -5.295 1.00 0.00 C ATOM 698 C LYS A 44 2.109 -15.331 -3.941 1.00 0.00 C ATOM 699 O LYS A 44 1.327 -15.947 -3.216 1.00 0.00 O ATOM 700 CB LYS A 44 0.499 -15.584 -5.846 1.00 0.00 C ATOM 701 CG LYS A 44 -0.792 -15.345 -5.098 1.00 0.00 C ATOM 702 CD LYS A 44 -1.679 -16.579 -5.099 1.00 0.00 C ATOM 703 CE LYS A 44 -2.507 -16.666 -6.371 1.00 0.00 C ATOM 704 NZ LYS A 44 -3.473 -15.538 -6.484 1.00 0.00 N ATOM 0 H LYS A 44 2.946 -13.900 -6.677 1.00 0.00 H new ATOM 0 HA LYS A 44 1.354 -13.752 -5.140 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.356 -15.328 -6.896 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.743 -16.646 -5.807 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.569 -15.058 -4.070 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.327 -14.512 -5.553 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.062 -17.472 -5.003 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.341 -16.554 -4.233 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.844 -16.664 -7.236 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.049 -17.611 -6.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.264 -15.819 -7.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.836 -15.296 -5.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.994 -14.711 -6.894 1.00 0.00 H new ATOM 718 N LYS A 45 3.375 -15.097 -3.614 1.00 0.00 N ATOM 719 CA LYS A 45 3.943 -15.559 -2.352 1.00 0.00 C ATOM 720 C LYS A 45 4.475 -14.396 -1.508 1.00 0.00 C ATOM 721 O LYS A 45 4.766 -14.571 -0.325 1.00 0.00 O ATOM 722 CB LYS A 45 5.067 -16.562 -2.619 1.00 0.00 C ATOM 723 CG LYS A 45 5.647 -17.182 -1.358 1.00 0.00 C ATOM 724 CD LYS A 45 4.603 -17.991 -0.605 1.00 0.00 C ATOM 725 CE LYS A 45 5.235 -18.824 0.497 1.00 0.00 C ATOM 726 NZ LYS A 45 4.289 -19.837 1.042 1.00 0.00 N ATOM 0 H LYS A 45 4.030 -14.588 -4.208 1.00 0.00 H new ATOM 0 HA LYS A 45 3.145 -16.043 -1.789 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.688 -17.356 -3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.865 -16.062 -3.167 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.487 -17.825 -1.620 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.037 -16.396 -0.711 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.861 -17.319 -0.175 1.00 0.00 H new ATOM 0 HD3 LYS A 45 4.076 -18.645 -1.300 1.00 0.00 H new ATOM 0 HE2 LYS A 45 6.121 -19.327 0.109 1.00 0.00 H new ATOM 0 HE3 LYS A 45 5.568 -18.168 1.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 4.760 -20.384 1.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.455 -19.357 1.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 3.991 -20.479 0.280 1.00 0.00 H new ATOM 740 N GLN A 46 4.604 -13.210 -2.108 1.00 0.00 N ATOM 741 CA GLN A 46 5.104 -12.049 -1.383 1.00 0.00 C ATOM 742 C GLN A 46 4.382 -10.766 -1.809 1.00 0.00 C ATOM 743 O GLN A 46 3.564 -10.777 -2.728 1.00 0.00 O ATOM 744 CB GLN A 46 6.613 -11.896 -1.589 1.00 0.00 C ATOM 745 CG GLN A 46 7.042 -11.990 -3.043 1.00 0.00 C ATOM 746 CD GLN A 46 8.318 -12.791 -3.225 1.00 0.00 C ATOM 747 OE1 GLN A 46 8.898 -13.284 -2.258 1.00 0.00 O ATOM 748 NE2 GLN A 46 8.761 -12.925 -4.470 1.00 0.00 N ATOM 0 H GLN A 46 4.370 -13.033 -3.085 1.00 0.00 H new ATOM 0 HA GLN A 46 4.904 -12.212 -0.324 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.930 -10.934 -1.187 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.129 -12.666 -1.016 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.243 -12.450 -3.625 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.188 -10.986 -3.440 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.248 -12.499 -5.242 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.614 -13.454 -4.654 1.00 0.00 H new ATOM 757 N ILE A 47 4.688 -9.666 -1.120 1.00 0.00 N ATOM 758 CA ILE A 47 4.078 -8.365 -1.395 1.00 0.00 C ATOM 759 C ILE A 47 5.016 -7.464 -2.190 1.00 0.00 C ATOM 760 O ILE A 47 6.083 -7.092 -1.720 1.00 0.00 O ATOM 761 CB ILE A 47 3.711 -7.647 -0.082 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.845 -8.555 0.787 1.00 0.00 C ATOM 763 CG2 ILE A 47 3.009 -6.324 -0.355 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.460 -8.781 0.229 1.00 0.00 C ATOM 0 H ILE A 47 5.365 -9.652 -0.357 1.00 0.00 H new ATOM 0 HA ILE A 47 3.179 -8.555 -1.982 1.00 0.00 H new ATOM 0 HB ILE A 47 4.632 -7.423 0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.343 -9.518 0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.760 -8.119 1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.763 -5.841 0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.667 -5.675 -0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.094 -6.507 -0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.901 -9.435 0.898 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.943 -7.825 0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.535 -9.246 -0.754 1.00 0.00 H new ATOM 776 N ILE A 48 4.597 -7.115 -3.390 1.00 0.00 N ATOM 777 CA ILE A 48 5.373 -6.270 -4.264 1.00 0.00 C ATOM 778 C ILE A 48 4.522 -5.122 -4.815 1.00 0.00 C ATOM 779 O ILE A 48 3.304 -5.230 -4.915 1.00 0.00 O ATOM 780 CB ILE A 48 5.920 -7.119 -5.415 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.735 -6.281 -6.381 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.787 -7.814 -6.138 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.446 -7.109 -7.426 1.00 0.00 C ATOM 0 H ILE A 48 3.705 -7.413 -3.784 1.00 0.00 H new ATOM 0 HA ILE A 48 6.196 -5.833 -3.699 1.00 0.00 H new ATOM 0 HB ILE A 48 6.583 -7.874 -4.992 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.078 -5.566 -6.877 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.470 -5.703 -5.821 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.190 -8.414 -6.954 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.253 -8.460 -5.441 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.101 -7.069 -6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 48 8.012 -6.453 -8.087 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.127 -7.806 -6.937 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.713 -7.667 -8.009 1.00 0.00 H new ATOM 795 N VAL A 49 5.178 -4.027 -5.169 1.00 0.00 N ATOM 796 CA VAL A 49 4.494 -2.856 -5.707 1.00 0.00 C ATOM 797 C VAL A 49 4.064 -3.071 -7.153 1.00 0.00 C ATOM 798 O VAL A 49 4.759 -3.722 -7.934 1.00 0.00 O ATOM 799 CB VAL A 49 5.392 -1.603 -5.646 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.659 -0.367 -6.165 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.899 -1.376 -4.233 1.00 0.00 C ATOM 0 H VAL A 49 6.190 -3.923 -5.093 1.00 0.00 H new ATOM 0 HA VAL A 49 3.611 -2.705 -5.086 1.00 0.00 H new ATOM 0 HB VAL A 49 6.250 -1.775 -6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.320 0.498 -6.108 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.361 -0.529 -7.201 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.773 -0.187 -5.556 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.530 -0.488 -4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.052 -1.236 -3.561 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.479 -2.241 -3.911 1.00 0.00 H new ATOM 811 N GLU A 50 2.929 -2.483 -7.504 1.00 0.00 N ATOM 812 CA GLU A 50 2.410 -2.562 -8.859 1.00 0.00 C ATOM 813 C GLU A 50 2.531 -1.198 -9.519 1.00 0.00 C ATOM 814 O GLU A 50 1.848 -0.248 -9.134 1.00 0.00 O ATOM 815 CB GLU A 50 0.953 -3.018 -8.864 1.00 0.00 C ATOM 816 CG GLU A 50 0.752 -4.431 -8.340 1.00 0.00 C ATOM 817 CD GLU A 50 1.223 -5.488 -9.320 1.00 0.00 C ATOM 818 OE1 GLU A 50 0.946 -5.343 -10.529 1.00 0.00 O ATOM 819 OE2 GLU A 50 1.870 -6.461 -8.878 1.00 0.00 O ATOM 0 H GLU A 50 2.348 -1.943 -6.863 1.00 0.00 H new ATOM 0 HA GLU A 50 2.992 -3.296 -9.416 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.364 -2.329 -8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.567 -2.959 -9.882 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.291 -4.546 -7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.305 -4.587 -8.123 1.00 0.00 H new ATOM 826 N GLU A 51 3.419 -1.098 -10.497 1.00 0.00 N ATOM 827 CA GLU A 51 3.654 0.164 -11.198 1.00 0.00 C ATOM 828 C GLU A 51 2.360 0.746 -11.754 1.00 0.00 C ATOM 829 O GLU A 51 2.215 1.963 -11.870 1.00 0.00 O ATOM 830 CB GLU A 51 4.657 -0.029 -12.337 1.00 0.00 C ATOM 831 CG GLU A 51 4.438 -1.303 -13.138 1.00 0.00 C ATOM 832 CD GLU A 51 5.159 -1.282 -14.471 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.399 -1.429 -14.478 1.00 0.00 O ATOM 834 OE2 GLU A 51 4.483 -1.121 -15.510 1.00 0.00 O ATOM 0 H GLU A 51 3.992 -1.875 -10.827 1.00 0.00 H new ATOM 0 HA GLU A 51 4.063 0.865 -10.470 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.598 0.827 -13.010 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.665 -0.040 -11.923 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.782 -2.158 -12.556 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.370 -1.442 -13.308 1.00 0.00 H new ATOM 841 N ALA A 52 1.426 -0.128 -12.103 1.00 0.00 N ATOM 842 CA ALA A 52 0.150 0.308 -12.651 1.00 0.00 C ATOM 843 C ALA A 52 -0.748 0.934 -11.582 1.00 0.00 C ATOM 844 O ALA A 52 -1.786 1.513 -11.905 1.00 0.00 O ATOM 845 CB ALA A 52 -0.563 -0.858 -13.320 1.00 0.00 C ATOM 0 H ALA A 52 1.527 -1.139 -12.017 1.00 0.00 H new ATOM 0 HA ALA A 52 0.359 1.077 -13.395 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.516 -0.518 -13.725 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.056 -1.248 -14.128 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.741 -1.645 -12.587 1.00 0.00 H new ATOM 851 N LYS A 53 -0.359 0.818 -10.313 1.00 0.00 N ATOM 852 CA LYS A 53 -1.152 1.379 -9.226 1.00 0.00 C ATOM 853 C LYS A 53 -0.278 2.136 -8.228 1.00 0.00 C ATOM 854 O LYS A 53 -0.027 1.667 -7.118 1.00 0.00 O ATOM 855 CB LYS A 53 -1.939 0.273 -8.523 1.00 0.00 C ATOM 856 CG LYS A 53 -2.760 -0.586 -9.473 1.00 0.00 C ATOM 857 CD LYS A 53 -2.221 -2.005 -9.565 1.00 0.00 C ATOM 858 CE LYS A 53 -3.095 -2.877 -10.449 1.00 0.00 C ATOM 859 NZ LYS A 53 -2.499 -4.225 -10.665 1.00 0.00 N ATOM 0 H LYS A 53 0.494 0.344 -10.016 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.854 2.094 -9.655 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.244 -0.365 -7.977 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.604 0.723 -7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.796 -0.613 -9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.760 -0.133 -10.464 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.206 -1.985 -9.962 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.164 -2.439 -8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.079 -2.984 -9.993 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.241 -2.387 -11.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.127 -4.789 -11.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.571 -4.125 -11.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.383 -4.704 -9.749 1.00 0.00 H new ATOM 873 N GLN A 54 0.169 3.321 -8.637 1.00 0.00 N ATOM 874 CA GLN A 54 1.005 4.178 -7.796 1.00 0.00 C ATOM 875 C GLN A 54 0.692 5.643 -8.083 1.00 0.00 C ATOM 876 O GLN A 54 0.135 5.966 -9.133 1.00 0.00 O ATOM 877 CB GLN A 54 2.510 3.907 -8.008 1.00 0.00 C ATOM 878 CG GLN A 54 2.842 2.997 -9.186 1.00 0.00 C ATOM 879 CD GLN A 54 4.214 3.271 -9.768 1.00 0.00 C ATOM 880 OE1 GLN A 54 5.219 3.340 -8.902 1.00 0.00 O flip ATOM 881 NE2 GLN A 54 4.370 3.419 -10.979 1.00 0.00 N flip ATOM 0 H GLN A 54 -0.036 3.714 -9.556 1.00 0.00 H new ATOM 0 HA GLN A 54 0.776 3.948 -6.756 1.00 0.00 H new ATOM 0 HB2 GLN A 54 3.019 4.860 -8.150 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.915 3.462 -7.099 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.790 1.957 -8.863 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.089 3.127 -9.964 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.569 3.358 -11.608 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.300 3.603 -11.355 1.00 0.00 H new ATOM 890 N ILE A 55 1.040 6.530 -7.155 1.00 0.00 N ATOM 891 CA ILE A 55 0.777 7.952 -7.340 1.00 0.00 C ATOM 892 C ILE A 55 1.975 8.791 -6.910 1.00 0.00 C ATOM 893 O ILE A 55 2.415 8.732 -5.762 1.00 0.00 O ATOM 894 CB ILE A 55 -0.492 8.402 -6.565 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.730 7.702 -7.126 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.684 9.918 -6.627 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.718 7.278 -6.062 1.00 0.00 C ATOM 0 H ILE A 55 1.500 6.292 -6.276 1.00 0.00 H new ATOM 0 HA ILE A 55 0.602 8.111 -8.404 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.356 8.121 -5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.229 8.370 -7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.417 6.824 -7.690 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.582 10.194 -6.074 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.181 10.413 -6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.788 10.229 -7.666 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.571 6.788 -6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.236 6.585 -5.373 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.060 8.155 -5.513 1.00 0.00 H new ATOM 909 N LEU A 56 2.478 9.583 -7.844 1.00 0.00 N ATOM 910 CA LEU A 56 3.609 10.458 -7.575 1.00 0.00 C ATOM 911 C LEU A 56 3.120 11.870 -7.294 1.00 0.00 C ATOM 912 O LEU A 56 1.927 12.155 -7.391 1.00 0.00 O ATOM 913 CB LEU A 56 4.575 10.465 -8.757 1.00 0.00 C ATOM 914 CG LEU A 56 4.852 9.092 -9.368 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.257 9.237 -10.823 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.931 8.367 -8.579 1.00 0.00 C ATOM 0 H LEU A 56 2.120 9.638 -8.798 1.00 0.00 H new ATOM 0 HA LEU A 56 4.137 10.082 -6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.173 11.117 -9.532 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.520 10.900 -8.433 1.00 0.00 H new ATOM 0 HG LEU A 56 3.939 8.498 -9.322 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.452 8.252 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.452 9.718 -11.379 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.159 9.845 -10.891 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.116 7.391 -9.028 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.850 8.954 -8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.602 8.236 -7.548 1.00 0.00 H new ATOM 928 N VAL A 57 4.044 12.750 -6.943 1.00 0.00 N ATOM 929 CA VAL A 57 3.697 14.133 -6.645 1.00 0.00 C ATOM 930 C VAL A 57 3.548 14.955 -7.922 1.00 0.00 C ATOM 931 O VAL A 57 2.884 15.993 -7.924 1.00 0.00 O ATOM 932 CB VAL A 57 4.744 14.808 -5.733 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.141 16.026 -5.052 1.00 0.00 C ATOM 934 CG2 VAL A 57 5.293 13.824 -4.702 1.00 0.00 C ATOM 0 H VAL A 57 5.037 12.534 -6.857 1.00 0.00 H new ATOM 0 HA VAL A 57 2.743 14.102 -6.120 1.00 0.00 H new ATOM 0 HB VAL A 57 5.578 15.135 -6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.890 16.493 -4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.813 16.740 -5.807 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.287 15.720 -4.448 1.00 0.00 H new ATOM 0 HG21 VAL A 57 6.028 14.327 -4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.477 13.455 -4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.766 12.986 -5.214 1.00 0.00 H new ATOM 944 N GLY A 58 4.165 14.492 -9.006 1.00 0.00 N ATOM 945 CA GLY A 58 4.078 15.207 -10.267 1.00 0.00 C ATOM 946 C GLY A 58 2.879 14.781 -11.088 1.00 0.00 C ATOM 947 O GLY A 58 2.294 15.588 -11.810 1.00 0.00 O ATOM 0 H GLY A 58 4.722 13.638 -9.034 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.020 16.278 -10.072 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.988 15.037 -10.842 1.00 0.00 H new ATOM 951 N ASP A 59 2.509 13.508 -10.975 1.00 0.00 N ATOM 952 CA ASP A 59 1.369 12.976 -11.710 1.00 0.00 C ATOM 953 C ASP A 59 0.096 13.730 -11.349 1.00 0.00 C ATOM 954 O ASP A 59 -0.789 13.908 -12.186 1.00 0.00 O ATOM 955 CB ASP A 59 1.197 11.485 -11.421 1.00 0.00 C ATOM 956 CG ASP A 59 2.011 10.615 -12.359 1.00 0.00 C ATOM 957 OD1 ASP A 59 3.205 10.917 -12.563 1.00 0.00 O ATOM 958 OD2 ASP A 59 1.452 9.633 -12.890 1.00 0.00 O ATOM 0 H ASP A 59 2.983 12.827 -10.381 1.00 0.00 H new ATOM 0 HA ASP A 59 1.559 13.108 -12.775 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.493 11.281 -10.392 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.143 11.220 -11.508 1.00 0.00 H new ATOM 963 N ILE A 60 0.011 14.178 -10.100 1.00 0.00 N ATOM 964 CA ILE A 60 -1.154 14.920 -9.642 1.00 0.00 C ATOM 965 C ILE A 60 -1.135 16.338 -10.192 1.00 0.00 C ATOM 966 O ILE A 60 -0.428 17.206 -9.680 1.00 0.00 O ATOM 967 CB ILE A 60 -1.230 14.983 -8.107 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.066 13.586 -7.501 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.549 15.606 -7.670 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.373 13.588 -6.156 1.00 0.00 C ATOM 0 H ILE A 60 0.732 14.040 -9.392 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.031 14.388 -10.011 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.414 15.608 -7.745 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.049 13.128 -7.393 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.498 12.963 -8.192 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.590 15.645 -6.581 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.625 16.616 -8.072 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.377 15.004 -8.043 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.291 12.566 -5.787 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.624 14.016 -6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.951 14.183 -5.450 1.00 0.00 H new ATOM 982 N GLY A 61 -1.915 16.566 -11.238 1.00 0.00 N ATOM 983 CA GLY A 61 -1.977 17.879 -11.848 1.00 0.00 C ATOM 984 C GLY A 61 -1.430 17.907 -13.266 1.00 0.00 C ATOM 985 O GLY A 61 -1.572 18.909 -13.967 1.00 0.00 O ATOM 0 H GLY A 61 -2.509 15.862 -11.677 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.012 18.219 -11.858 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.416 18.584 -11.235 1.00 0.00 H new ATOM 989 N ASP A 62 -0.817 16.806 -13.699 1.00 0.00 N ATOM 990 CA ASP A 62 -0.270 16.714 -15.040 1.00 0.00 C ATOM 991 C ASP A 62 -1.165 15.813 -15.867 1.00 0.00 C ATOM 992 O ASP A 62 -1.738 16.221 -16.877 1.00 0.00 O ATOM 993 CB ASP A 62 1.145 16.137 -14.982 1.00 0.00 C ATOM 994 CG ASP A 62 2.164 17.028 -15.665 1.00 0.00 C ATOM 995 OD1 ASP A 62 1.839 17.591 -16.732 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.286 17.163 -15.133 1.00 0.00 O ATOM 0 H ASP A 62 -0.690 15.966 -13.134 1.00 0.00 H new ATOM 0 HA ASP A 62 -0.224 17.704 -15.494 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.433 15.993 -13.941 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.153 15.154 -15.453 1.00 0.00 H new ATOM 1001 N THR A 63 -1.288 14.585 -15.395 1.00 0.00 N ATOM 1002 CA THR A 63 -2.123 13.585 -16.034 1.00 0.00 C ATOM 1003 C THR A 63 -3.217 13.100 -15.085 1.00 0.00 C ATOM 1004 O THR A 63 -4.143 12.401 -15.497 1.00 0.00 O ATOM 1005 CB THR A 63 -1.272 12.393 -16.475 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.110 12.714 -16.449 1.00 0.00 O ATOM 1007 CG2 THR A 63 -1.603 11.920 -17.867 1.00 0.00 C ATOM 0 H THR A 63 -0.811 14.253 -14.557 1.00 0.00 H new ATOM 0 HA THR A 63 -2.591 14.044 -16.905 1.00 0.00 H new ATOM 0 HB THR A 63 -1.500 11.598 -15.765 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.632 11.935 -16.733 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.967 11.073 -18.124 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.649 11.615 -17.909 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.433 12.730 -18.577 1.00 0.00 H new ATOM 1015 N VAL A 64 -3.087 13.449 -13.811 1.00 0.00 N ATOM 1016 CA VAL A 64 -4.036 13.029 -12.805 1.00 0.00 C ATOM 1017 C VAL A 64 -4.794 14.222 -12.226 1.00 0.00 C ATOM 1018 O VAL A 64 -4.190 15.152 -11.691 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.292 12.278 -11.690 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.252 11.786 -10.623 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.500 11.118 -12.273 1.00 0.00 C ATOM 0 H VAL A 64 -2.325 14.026 -13.455 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.768 12.367 -13.269 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.599 12.974 -11.218 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.696 11.259 -9.848 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.772 12.636 -10.182 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.979 11.109 -11.072 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.978 10.595 -11.472 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.180 10.429 -12.774 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.774 11.498 -12.992 1.00 0.00 H new ATOM 1031 N GLU A 65 -6.118 14.189 -12.334 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.951 15.268 -11.818 1.00 0.00 C ATOM 1033 C GLU A 65 -6.825 15.372 -10.302 1.00 0.00 C ATOM 1034 O GLU A 65 -6.894 16.464 -9.737 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.414 15.047 -12.209 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.290 16.272 -12.001 1.00 0.00 C ATOM 1037 CD GLU A 65 -10.673 16.107 -12.600 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -11.171 14.962 -12.639 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -11.261 17.123 -13.027 1.00 0.00 O ATOM 0 H GLU A 65 -6.636 13.428 -12.773 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.605 16.203 -12.259 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.461 14.751 -13.257 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.817 14.219 -11.625 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.382 16.472 -10.933 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.806 17.141 -12.447 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.637 14.230 -9.648 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.498 14.195 -8.197 1.00 0.00 C ATOM 1048 C ASP A 66 -5.776 12.919 -7.748 1.00 0.00 C ATOM 1049 O ASP A 66 -5.902 11.874 -8.388 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.878 14.287 -7.533 1.00 0.00 C ATOM 1051 CG ASP A 66 -7.991 15.473 -6.596 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -6.963 15.863 -6.004 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -9.108 16.013 -6.454 1.00 0.00 O ATOM 0 H ASP A 66 -6.577 13.317 -10.100 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.898 15.051 -7.889 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.645 14.362 -8.304 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.073 13.369 -6.978 1.00 0.00 H new ATOM 1058 N PRO A 67 -5.023 12.972 -6.628 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.310 11.801 -6.112 1.00 0.00 C ATOM 1060 C PRO A 67 -5.279 10.752 -5.577 1.00 0.00 C ATOM 1061 O PRO A 67 -5.002 9.551 -5.606 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.441 12.353 -4.969 1.00 0.00 C ATOM 1063 CG PRO A 67 -3.547 13.840 -5.043 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.824 14.152 -5.768 1.00 0.00 C ATOM 0 HA PRO A 67 -3.726 11.308 -6.889 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.789 11.986 -4.004 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.405 12.031 -5.078 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -3.554 14.277 -4.044 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.691 14.262 -5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.655 14.291 -5.077 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.741 15.067 -6.354 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.418 11.225 -5.087 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.441 10.356 -4.536 1.00 0.00 C ATOM 1074 C TYR A 68 -8.141 9.585 -5.653 1.00 0.00 C ATOM 1075 O TYR A 68 -8.122 8.360 -5.677 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.429 11.205 -3.712 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.789 10.579 -3.470 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -9.921 9.397 -2.752 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.941 11.180 -3.961 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.162 8.832 -2.533 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -12.185 10.622 -3.745 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.291 9.449 -3.032 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.529 8.889 -2.822 1.00 0.00 O ATOM 0 H TYR A 68 -6.655 12.217 -5.062 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.989 9.617 -3.875 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.973 11.425 -2.747 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.573 12.158 -4.221 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.039 8.912 -2.359 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.862 12.100 -4.521 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.248 7.912 -1.974 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.071 11.103 -4.133 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.217 9.450 -3.238 1.00 0.00 H new ATOM 1093 N THR A 69 -8.753 10.308 -6.583 1.00 0.00 N ATOM 1094 CA THR A 69 -9.459 9.680 -7.699 1.00 0.00 C ATOM 1095 C THR A 69 -8.565 8.696 -8.443 1.00 0.00 C ATOM 1096 O THR A 69 -9.034 7.663 -8.923 1.00 0.00 O ATOM 1097 CB THR A 69 -9.996 10.752 -8.645 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.919 11.591 -7.976 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.691 10.196 -9.873 1.00 0.00 C ATOM 0 H THR A 69 -8.776 11.328 -6.589 1.00 0.00 H new ATOM 0 HA THR A 69 -10.298 9.113 -7.296 1.00 0.00 H new ATOM 0 HB THR A 69 -9.115 11.304 -8.973 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.251 12.273 -8.597 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.044 11.019 -10.495 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.990 9.585 -10.442 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.539 9.584 -9.565 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.281 9.001 -8.514 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.341 8.110 -9.176 1.00 0.00 C ATOM 1109 C ALA A 70 -6.248 6.808 -8.392 1.00 0.00 C ATOM 1110 O ALA A 70 -6.264 5.711 -8.958 1.00 0.00 O ATOM 1111 CB ALA A 70 -4.973 8.767 -9.295 1.00 0.00 C ATOM 0 H ALA A 70 -6.867 9.849 -8.126 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.695 7.896 -10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.284 8.085 -9.793 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.059 9.684 -9.877 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.595 9.003 -8.300 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.186 6.945 -7.073 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.118 5.796 -6.187 1.00 0.00 C ATOM 1119 C PHE A 71 -7.455 5.049 -6.217 1.00 0.00 C ATOM 1120 O PHE A 71 -7.495 3.820 -6.182 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.709 6.267 -4.765 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.533 5.740 -3.613 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.859 6.109 -3.471 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -5.979 4.880 -2.680 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.615 5.637 -2.427 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.734 4.401 -1.625 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.055 4.782 -1.499 1.00 0.00 C ATOM 0 H PHE A 71 -6.182 7.846 -6.595 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.356 5.091 -6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.670 5.983 -4.598 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.750 7.356 -4.742 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.306 6.778 -4.192 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.946 4.580 -2.777 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.649 5.935 -2.332 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.292 3.731 -0.902 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.649 4.412 -0.676 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.542 5.811 -6.291 1.00 0.00 N ATOM 1138 CA VAL A 72 -9.876 5.249 -6.336 1.00 0.00 C ATOM 1139 C VAL A 72 -10.053 4.385 -7.585 1.00 0.00 C ATOM 1140 O VAL A 72 -10.802 3.408 -7.576 1.00 0.00 O ATOM 1141 CB VAL A 72 -10.933 6.378 -6.299 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.338 5.831 -6.459 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.816 7.171 -5.002 1.00 0.00 C ATOM 0 H VAL A 72 -8.517 6.830 -6.321 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.016 4.614 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.739 7.043 -7.140 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.054 6.652 -6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.420 5.314 -7.415 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.551 5.133 -5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.566 7.962 -4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -10.976 6.506 -4.153 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.822 7.613 -4.934 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.357 4.754 -8.655 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.433 4.017 -9.910 1.00 0.00 C ATOM 1155 C LYS A 73 -8.699 2.678 -9.811 1.00 0.00 C ATOM 1156 O LYS A 73 -9.130 1.680 -10.386 1.00 0.00 O ATOM 1157 CB LYS A 73 -8.846 4.861 -11.047 1.00 0.00 C ATOM 1158 CG LYS A 73 -8.779 4.139 -12.389 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.364 4.123 -12.950 1.00 0.00 C ATOM 1160 CE LYS A 73 -7.017 2.777 -13.567 1.00 0.00 C ATOM 1161 NZ LYS A 73 -7.597 2.627 -14.931 1.00 0.00 N ATOM 0 H LYS A 73 -8.733 5.561 -8.678 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.482 3.809 -10.121 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.446 5.764 -11.162 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -7.842 5.179 -10.767 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.135 3.116 -12.270 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.446 4.628 -13.099 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.262 4.905 -13.703 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.655 4.352 -12.155 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.934 2.670 -13.619 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.386 1.977 -12.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.338 1.697 -15.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.633 2.704 -14.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.225 3.375 -15.550 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.584 2.670 -9.093 1.00 0.00 N ATOM 1176 CA LEU A 74 -6.781 1.461 -8.935 1.00 0.00 C ATOM 1177 C LEU A 74 -7.429 0.467 -7.971 1.00 0.00 C ATOM 1178 O LEU A 74 -7.342 -0.746 -8.162 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.392 1.836 -8.430 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.711 2.958 -9.202 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.605 3.590 -8.370 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.166 2.432 -10.513 1.00 0.00 C ATOM 0 H LEU A 74 -7.213 3.488 -8.609 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.709 0.977 -9.909 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.469 2.129 -7.383 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.757 0.951 -8.467 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.449 3.730 -9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.132 4.389 -8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.029 4.000 -7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.861 2.834 -8.119 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.681 3.243 -11.057 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.440 1.643 -10.315 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.984 2.031 -11.112 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.051 0.991 -6.928 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.692 0.167 -5.907 1.00 0.00 C ATOM 1196 C LEU A 75 -9.714 -0.817 -6.485 1.00 0.00 C ATOM 1197 O LEU A 75 -10.737 -0.401 -7.029 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.409 1.062 -4.902 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.515 1.783 -3.898 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.373 2.475 -2.856 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.544 0.814 -3.240 1.00 0.00 C ATOM 0 H LEU A 75 -8.128 1.994 -6.762 1.00 0.00 H new ATOM 0 HA LEU A 75 -7.899 -0.411 -5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.981 1.809 -5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.126 0.455 -4.350 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.926 2.532 -4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.732 2.989 -2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.025 3.199 -3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.979 1.735 -2.334 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.918 1.353 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.103 0.038 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.914 0.356 -4.003 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.477 -2.143 -6.346 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.405 -3.156 -6.821 1.00 0.00 C ATOM 1215 C PRO A 76 -11.411 -3.539 -5.745 1.00 0.00 C ATOM 1216 O PRO A 76 -11.039 -3.972 -4.656 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.489 -4.332 -7.141 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.298 -4.175 -6.243 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.313 -2.764 -5.695 1.00 0.00 C ATOM 0 HA PRO A 76 -11.001 -2.820 -7.670 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.993 -5.281 -6.960 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.192 -4.323 -8.190 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.334 -4.901 -5.430 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.377 -4.360 -6.795 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.412 -2.758 -4.610 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.391 -2.233 -5.934 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.685 -3.374 -6.062 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.760 -3.693 -5.138 1.00 0.00 C ATOM 1229 C LEU A 77 -13.863 -5.195 -4.914 1.00 0.00 C ATOM 1230 O LEU A 77 -14.384 -5.644 -3.897 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.071 -3.164 -5.697 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.406 -1.730 -5.299 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.287 -1.075 -6.353 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -16.083 -1.697 -3.937 1.00 0.00 C ATOM 0 H LEU A 77 -13.002 -3.017 -6.963 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.547 -3.223 -4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.037 -3.225 -6.785 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.880 -3.816 -5.366 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.476 -1.166 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.516 -0.053 -6.052 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.763 -1.063 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.214 -1.639 -6.454 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.314 -0.666 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -17.005 -2.277 -3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.416 -2.124 -3.189 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.372 -5.971 -5.867 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.420 -7.424 -5.749 1.00 0.00 C ATOM 1248 C ASN A 78 -12.061 -7.999 -5.352 1.00 0.00 C ATOM 1249 O ASN A 78 -11.838 -9.204 -5.463 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.893 -8.048 -7.063 1.00 0.00 C ATOM 1251 CG ASN A 78 -14.932 -9.131 -6.846 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -14.598 -10.307 -6.701 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -16.200 -8.739 -6.820 1.00 0.00 N ATOM 0 H ASN A 78 -12.939 -5.626 -6.724 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.131 -7.670 -4.960 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.311 -7.270 -7.702 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.038 -8.469 -7.591 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -16.942 -9.423 -6.675 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.432 -7.754 -6.945 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.149 -7.141 -4.892 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.824 -7.600 -4.487 1.00 0.00 C ATOM 1262 C ASP A 79 -9.211 -6.695 -3.417 1.00 0.00 C ATOM 1263 O ASP A 79 -9.318 -5.466 -3.491 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.902 -7.678 -5.704 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.136 -8.984 -5.766 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -7.247 -9.193 -4.914 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -8.425 -9.800 -6.668 1.00 0.00 O ATOM 0 H ASP A 79 -11.302 -6.138 -4.792 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.936 -8.593 -4.053 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.493 -7.563 -6.612 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.197 -6.847 -5.676 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.554 -7.307 -2.427 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.911 -6.556 -1.360 1.00 0.00 C ATOM 1274 C CYS A 80 -6.454 -6.274 -1.711 1.00 0.00 C ATOM 1275 O CYS A 80 -5.819 -7.042 -2.433 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.981 -7.325 -0.040 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.590 -8.072 0.295 1.00 0.00 S ATOM 0 H CYS A 80 -8.457 -8.319 -2.348 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.441 -5.610 -1.246 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.223 -8.109 -0.048 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.730 -6.648 0.776 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.982 -7.741 1.490 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.937 -5.171 -1.192 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.553 -4.769 -1.438 1.00 0.00 C ATOM 1285 C ARG A 81 -4.091 -3.781 -0.373 1.00 0.00 C ATOM 1286 O ARG A 81 -4.904 -3.266 0.389 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.425 -4.120 -2.818 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.752 -5.051 -3.973 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.179 -4.528 -5.282 1.00 0.00 C ATOM 1290 NE ARG A 81 -5.071 -4.769 -6.416 1.00 0.00 N ATOM 1291 CZ ARG A 81 -5.406 -5.980 -6.863 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.941 -7.074 -6.272 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -6.211 -6.097 -7.910 1.00 0.00 N ATOM 0 H ARG A 81 -6.457 -4.531 -0.592 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.927 -5.660 -1.399 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.087 -3.255 -2.864 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.407 -3.750 -2.941 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.350 -6.043 -3.768 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.833 -5.157 -4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.991 -3.458 -5.192 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.218 -5.005 -5.471 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.462 -3.958 -6.896 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.320 -6.994 -5.467 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.205 -7.995 -6.623 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.572 -5.262 -8.371 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.469 -7.022 -8.254 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.792 -3.495 -0.336 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.263 -2.538 0.629 1.00 0.00 C ATOM 1309 C TYR A 82 -1.749 -1.312 -0.096 1.00 0.00 C ATOM 1310 O TYR A 82 -1.438 -1.370 -1.285 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.128 -3.135 1.454 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.508 -4.363 2.250 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.414 -4.278 3.300 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -0.953 -5.603 1.962 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.756 -5.395 4.039 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.291 -6.724 2.697 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.193 -6.614 3.734 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.531 -7.728 4.466 1.00 0.00 O ATOM 0 H TYR A 82 -2.094 -3.907 -0.956 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.075 -2.270 1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.306 -3.391 0.785 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.756 -2.374 2.140 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.858 -3.324 3.543 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.246 -5.693 1.151 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.462 -5.312 4.852 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.851 -7.681 2.460 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.750 -8.314 4.550 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.653 -0.204 0.620 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.164 1.023 0.021 1.00 0.00 C ATOM 1330 C ALA A 83 -0.539 1.948 1.045 1.00 0.00 C ATOM 1331 O ALA A 83 -1.135 2.243 2.081 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.281 1.743 -0.718 1.00 0.00 C ATOM 0 H ALA A 83 -1.904 -0.130 1.606 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.387 0.742 -0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.893 2.661 -1.160 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.671 1.098 -1.505 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.081 1.987 -0.019 1.00 0.00 H new ATOM 1338 N LEU A 84 0.644 2.443 0.722 1.00 0.00 N ATOM 1339 CA LEU A 84 1.328 3.385 1.587 1.00 0.00 C ATOM 1340 C LEU A 84 1.301 4.747 0.924 1.00 0.00 C ATOM 1341 O LEU A 84 1.585 4.876 -0.266 1.00 0.00 O ATOM 1342 CB LEU A 84 2.764 2.956 1.878 1.00 0.00 C ATOM 1343 CG LEU A 84 3.397 3.667 3.077 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.299 2.799 4.324 1.00 0.00 C ATOM 1345 CD2 LEU A 84 4.844 4.037 2.786 1.00 0.00 C ATOM 0 H LEU A 84 1.149 2.208 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 84 0.814 3.421 2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.782 1.881 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.374 3.143 0.994 1.00 0.00 H new ATOM 0 HG LEU A 84 2.845 4.590 3.258 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.754 3.320 5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.251 2.597 4.545 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.822 1.858 4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.272 4.541 3.653 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.415 3.133 2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.883 4.702 1.923 1.00 0.00 H new ATOM 1357 N TYR A 85 0.915 5.750 1.685 1.00 0.00 N ATOM 1358 CA TYR A 85 0.800 7.098 1.155 1.00 0.00 C ATOM 1359 C TYR A 85 1.210 8.126 2.193 1.00 0.00 C ATOM 1360 O TYR A 85 1.079 7.908 3.397 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.647 7.325 0.682 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.088 8.773 0.561 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.599 9.597 -0.444 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.004 9.306 1.457 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.011 10.911 -0.550 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.422 10.618 1.359 1.00 0.00 C ATOM 1367 CZ TYR A 85 -1.922 11.417 0.353 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.334 12.725 0.249 1.00 0.00 O ATOM 0 H TYR A 85 0.675 5.660 2.672 1.00 0.00 H new ATOM 0 HA TYR A 85 1.475 7.215 0.307 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.770 6.846 -0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.319 6.818 1.375 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.114 9.204 -1.154 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.397 8.682 2.246 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.621 11.540 -1.337 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.136 11.016 2.065 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.978 12.923 0.961 1.00 0.00 H new ATOM 1378 N ASP A 86 1.688 9.256 1.705 1.00 0.00 N ATOM 1379 CA ASP A 86 2.103 10.339 2.574 1.00 0.00 C ATOM 1380 C ASP A 86 1.001 11.393 2.638 1.00 0.00 C ATOM 1381 O ASP A 86 0.700 12.058 1.647 1.00 0.00 O ATOM 1382 CB ASP A 86 3.419 10.951 2.092 1.00 0.00 C ATOM 1383 CG ASP A 86 3.876 12.114 2.953 1.00 0.00 C ATOM 1384 OD1 ASP A 86 3.393 13.244 2.726 1.00 0.00 O ATOM 1385 OD2 ASP A 86 4.714 11.894 3.851 1.00 0.00 O ATOM 0 H ASP A 86 1.798 9.447 0.709 1.00 0.00 H new ATOM 0 HA ASP A 86 2.273 9.945 3.576 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.192 10.182 2.087 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.301 11.291 1.063 1.00 0.00 H new ATOM 1390 N ALA A 87 0.395 11.521 3.809 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.687 12.469 4.021 1.00 0.00 C ATOM 1392 C ALA A 87 -0.166 13.854 4.378 1.00 0.00 C ATOM 1393 O ALA A 87 0.356 14.070 5.472 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.612 11.960 5.115 1.00 0.00 C ATOM 0 H ALA A 87 0.638 10.974 4.635 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.240 12.558 3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.421 12.674 5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.030 10.997 4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.050 11.843 6.041 1.00 0.00 H new ATOM 1400 N THR A 88 -0.331 14.795 3.457 1.00 0.00 N ATOM 1401 CA THR A 88 0.102 16.166 3.684 1.00 0.00 C ATOM 1402 C THR A 88 -1.081 17.018 4.119 1.00 0.00 C ATOM 1403 O THR A 88 -2.025 17.225 3.355 1.00 0.00 O ATOM 1404 CB THR A 88 0.708 16.761 2.419 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.530 15.817 1.756 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.535 18.002 2.672 1.00 0.00 C ATOM 0 H THR A 88 -0.761 14.633 2.547 1.00 0.00 H new ATOM 0 HA THR A 88 0.860 16.156 4.467 1.00 0.00 H new ATOM 0 HB THR A 88 -0.145 17.038 1.800 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.906 16.222 0.947 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.935 18.371 1.728 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.909 18.770 3.126 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.358 17.760 3.345 1.00 0.00 H new ATOM 1414 N TYR A 89 -1.029 17.504 5.344 1.00 0.00 N ATOM 1415 CA TYR A 89 -2.100 18.333 5.881 1.00 0.00 C ATOM 1416 C TYR A 89 -1.541 19.526 6.631 1.00 0.00 C ATOM 1417 O TYR A 89 -0.360 19.558 6.980 1.00 0.00 O ATOM 1418 CB TYR A 89 -3.007 17.529 6.813 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.269 16.545 7.695 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.695 15.399 7.159 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -2.146 16.765 9.061 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -1.019 14.499 7.961 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.470 15.871 9.868 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.909 14.740 9.315 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.235 13.847 10.116 1.00 0.00 O ATOM 0 H TYR A 89 -0.257 17.341 5.990 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.688 18.687 5.034 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.565 18.220 7.445 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.737 16.986 6.213 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.778 15.208 6.099 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.586 17.649 9.499 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.579 13.612 7.530 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.381 16.057 10.928 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.248 14.165 11.043 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.397 20.502 6.886 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.987 21.694 7.611 1.00 0.00 C ATOM 1437 C GLU A 90 -2.943 21.992 8.757 1.00 0.00 C ATOM 1438 O GLU A 90 -4.149 22.143 8.555 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.910 22.894 6.667 1.00 0.00 C ATOM 1440 CG GLU A 90 -3.135 23.052 5.781 1.00 0.00 C ATOM 1441 CD GLU A 90 -3.365 24.488 5.354 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -2.983 25.402 6.115 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -3.928 24.700 4.259 1.00 0.00 O ATOM 0 H GLU A 90 -3.377 20.493 6.603 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.997 21.509 8.029 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.779 23.801 7.257 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.027 22.793 6.036 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.021 22.427 4.895 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.014 22.690 6.315 1.00 0.00 H new ATOM 1450 N THR A 91 -2.391 22.079 9.961 1.00 0.00 N ATOM 1451 CA THR A 91 -3.187 22.363 11.146 1.00 0.00 C ATOM 1452 C THR A 91 -3.278 23.866 11.387 1.00 0.00 C ATOM 1453 O THR A 91 -2.670 24.657 10.667 1.00 0.00 O ATOM 1454 CB THR A 91 -2.581 21.669 12.366 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.412 22.342 12.797 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.212 20.223 12.112 1.00 0.00 C ATOM 0 H THR A 91 -1.395 21.957 10.141 1.00 0.00 H new ATOM 0 HA THR A 91 -4.194 21.979 10.984 1.00 0.00 H new ATOM 0 HB THR A 91 -3.358 21.699 13.130 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.673 22.136 12.188 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.788 19.791 13.018 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.104 19.665 11.827 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.478 20.171 11.307 1.00 0.00 H new ATOM 1464 N LYS A 92 -4.042 24.252 12.402 1.00 0.00 N ATOM 1465 CA LYS A 92 -4.213 25.662 12.736 1.00 0.00 C ATOM 1466 C LYS A 92 -2.961 26.252 13.391 1.00 0.00 C ATOM 1467 O LYS A 92 -2.900 27.456 13.640 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.418 25.842 13.662 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.238 25.200 15.032 1.00 0.00 C ATOM 1470 CD LYS A 92 -6.222 24.062 15.258 1.00 0.00 C ATOM 1471 CE LYS A 92 -6.725 24.038 16.693 1.00 0.00 C ATOM 1472 NZ LYS A 92 -7.381 22.745 17.030 1.00 0.00 N ATOM 0 H LYS A 92 -4.553 23.610 13.008 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.384 26.200 11.803 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.609 26.907 13.792 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.300 25.416 13.184 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.219 24.823 15.126 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.371 25.955 15.807 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.066 24.169 14.577 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.742 23.112 15.024 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.891 24.210 17.373 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.432 24.854 16.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.710 22.769 18.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.193 22.593 16.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.699 21.969 16.911 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.962 25.411 13.674 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.732 25.878 14.301 1.00 0.00 C ATOM 1488 C GLU A 93 0.440 25.790 13.336 1.00 0.00 C ATOM 1489 O GLU A 93 1.266 26.699 13.260 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.433 25.059 15.556 1.00 0.00 C ATOM 1491 CG GLU A 93 0.516 25.752 16.521 1.00 0.00 C ATOM 1492 CD GLU A 93 -0.007 25.778 17.945 1.00 0.00 C ATOM 1493 OE1 GLU A 93 0.071 24.735 18.625 1.00 0.00 O ATOM 1494 OE2 GLU A 93 -0.495 26.843 18.377 1.00 0.00 O ATOM 0 H GLU A 93 -1.984 24.410 13.479 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.872 26.923 14.579 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.369 24.844 16.071 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.004 24.101 15.262 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.480 25.244 16.502 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.688 26.774 16.183 1.00 0.00 H new ATOM 1501 N SER A 94 0.511 24.686 12.606 1.00 0.00 N ATOM 1502 CA SER A 94 1.589 24.477 11.648 1.00 0.00 C ATOM 1503 C SER A 94 1.219 23.413 10.625 1.00 0.00 C ATOM 1504 O SER A 94 0.291 22.630 10.833 1.00 0.00 O ATOM 1505 CB SER A 94 2.871 24.068 12.376 1.00 0.00 C ATOM 1506 OG SER A 94 3.535 25.198 12.915 1.00 0.00 O ATOM 0 H SER A 94 -0.163 23.922 12.658 1.00 0.00 H new ATOM 0 HA SER A 94 1.755 25.417 11.122 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.631 23.368 13.176 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.535 23.548 11.685 1.00 0.00 H new ATOM 0 HG SER A 94 2.904 25.945 12.986 1.00 0.00 H new ATOM 1512 N LYS A 95 1.961 23.378 9.525 1.00 0.00 N ATOM 1513 CA LYS A 95 1.724 22.396 8.475 1.00 0.00 C ATOM 1514 C LYS A 95 2.726 21.257 8.588 1.00 0.00 C ATOM 1515 O LYS A 95 3.930 21.489 8.707 1.00 0.00 O ATOM 1516 CB LYS A 95 1.793 23.026 7.072 1.00 0.00 C ATOM 1517 CG LYS A 95 2.602 24.314 6.981 1.00 0.00 C ATOM 1518 CD LYS A 95 4.086 24.055 7.183 1.00 0.00 C ATOM 1519 CE LYS A 95 4.935 25.068 6.431 1.00 0.00 C ATOM 1520 NZ LYS A 95 5.018 26.367 7.153 1.00 0.00 N ATOM 0 H LYS A 95 2.732 24.019 9.337 1.00 0.00 H new ATOM 0 HA LYS A 95 0.715 22.006 8.611 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.221 22.297 6.384 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.778 23.228 6.731 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.442 24.778 6.008 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.249 25.020 7.732 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.323 24.098 8.246 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.331 23.049 6.842 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.938 24.667 6.289 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.513 25.230 5.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.605 27.030 6.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.063 26.763 7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.444 26.217 8.090 1.00 0.00 H new ATOM 1534 N LYS A 96 2.228 20.026 8.565 1.00 0.00 N ATOM 1535 CA LYS A 96 3.100 18.860 8.681 1.00 0.00 C ATOM 1536 C LYS A 96 2.708 17.760 7.703 1.00 0.00 C ATOM 1537 O LYS A 96 1.615 17.771 7.137 1.00 0.00 O ATOM 1538 CB LYS A 96 3.077 18.315 10.111 1.00 0.00 C ATOM 1539 CG LYS A 96 1.689 18.289 10.735 1.00 0.00 C ATOM 1540 CD LYS A 96 1.483 19.451 11.700 1.00 0.00 C ATOM 1541 CE LYS A 96 1.370 18.973 13.139 1.00 0.00 C ATOM 1542 NZ LYS A 96 2.671 18.468 13.660 1.00 0.00 N ATOM 0 H LYS A 96 1.236 19.809 8.468 1.00 0.00 H new ATOM 0 HA LYS A 96 4.110 19.185 8.434 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.485 17.304 10.111 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.734 18.924 10.733 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.936 18.331 9.948 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.545 17.347 11.264 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.316 20.149 11.613 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.580 19.996 11.426 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.021 19.792 13.767 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.622 18.182 13.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.552 18.152 14.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.992 17.670 13.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 3.378 19.230 13.625 1.00 0.00 H new ATOM 1556 N GLU A 97 3.616 16.808 7.516 1.00 0.00 N ATOM 1557 CA GLU A 97 3.388 15.687 6.616 1.00 0.00 C ATOM 1558 C GLU A 97 3.778 14.375 7.282 1.00 0.00 C ATOM 1559 O GLU A 97 4.653 14.341 8.147 1.00 0.00 O ATOM 1560 CB GLU A 97 4.188 15.865 5.327 1.00 0.00 C ATOM 1561 CG GLU A 97 3.862 17.147 4.583 1.00 0.00 C ATOM 1562 CD GLU A 97 4.988 18.161 4.637 1.00 0.00 C ATOM 1563 OE1 GLU A 97 6.115 17.819 4.219 1.00 0.00 O ATOM 1564 OE2 GLU A 97 4.744 19.295 5.099 1.00 0.00 O ATOM 0 H GLU A 97 4.524 16.793 7.981 1.00 0.00 H new ATOM 0 HA GLU A 97 2.325 15.659 6.375 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.252 15.853 5.565 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.998 15.015 4.671 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.641 16.911 3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.961 17.589 5.008 1.00 0.00 H new ATOM 1571 N ASP A 98 3.126 13.298 6.869 1.00 0.00 N ATOM 1572 CA ASP A 98 3.404 11.978 7.420 1.00 0.00 C ATOM 1573 C ASP A 98 2.977 10.894 6.445 1.00 0.00 C ATOM 1574 O ASP A 98 2.402 11.183 5.404 1.00 0.00 O ATOM 1575 CB ASP A 98 2.677 11.793 8.753 1.00 0.00 C ATOM 1576 CG ASP A 98 3.589 12.000 9.946 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.508 11.178 10.140 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.384 12.986 10.685 1.00 0.00 O ATOM 0 H ASP A 98 2.400 13.312 6.153 1.00 0.00 H new ATOM 0 HA ASP A 98 4.478 11.897 7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.845 12.495 8.810 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.251 10.790 8.795 1.00 0.00 H new ATOM 1583 N LEU A 99 3.254 9.646 6.792 1.00 0.00 N ATOM 1584 CA LEU A 99 2.884 8.522 5.949 1.00 0.00 C ATOM 1585 C LEU A 99 2.088 7.498 6.729 1.00 0.00 C ATOM 1586 O LEU A 99 2.311 7.286 7.921 1.00 0.00 O ATOM 1587 CB LEU A 99 4.111 7.881 5.328 1.00 0.00 C ATOM 1588 CG LEU A 99 5.260 7.599 6.289 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.039 6.377 5.831 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.170 8.814 6.385 1.00 0.00 C ATOM 0 H LEU A 99 3.735 9.387 7.654 1.00 0.00 H new ATOM 0 HA LEU A 99 2.254 8.903 5.145 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.812 6.943 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.476 8.531 4.533 1.00 0.00 H new ATOM 0 HG LEU A 99 4.853 7.394 7.279 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.857 6.186 6.525 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.376 5.512 5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.443 6.556 4.835 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.988 8.603 7.074 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.576 9.043 5.400 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.599 9.668 6.750 1.00 0.00 H new ATOM 1602 N VAL A 100 1.139 6.886 6.044 1.00 0.00 N ATOM 1603 CA VAL A 100 0.273 5.893 6.664 1.00 0.00 C ATOM 1604 C VAL A 100 0.202 4.604 5.856 1.00 0.00 C ATOM 1605 O VAL A 100 0.282 4.612 4.628 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.155 6.454 6.837 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.038 5.481 7.607 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.112 7.810 7.527 1.00 0.00 C ATOM 0 H VAL A 100 0.946 7.058 5.057 1.00 0.00 H new ATOM 0 HA VAL A 100 0.707 5.664 7.637 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.592 6.584 5.847 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.037 5.903 7.713 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.098 4.537 7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.611 5.306 8.594 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.126 8.192 7.642 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.651 7.704 8.509 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.528 8.506 6.925 1.00 0.00 H new ATOM 1618 N PHE A 101 0.020 3.501 6.570 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.102 2.186 5.958 1.00 0.00 C ATOM 1620 C PHE A 101 -1.585 1.856 5.809 1.00 0.00 C ATOM 1621 O PHE A 101 -2.281 1.632 6.798 1.00 0.00 O ATOM 1622 CB PHE A 101 0.610 1.136 6.829 1.00 0.00 C ATOM 1623 CG PHE A 101 0.297 -0.293 6.468 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.455 -0.748 5.169 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -0.156 -1.179 7.433 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.165 -2.058 4.840 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.447 -2.490 7.110 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.285 -2.930 5.811 1.00 0.00 C ATOM 0 H PHE A 101 -0.047 3.493 7.588 1.00 0.00 H new ATOM 0 HA PHE A 101 0.368 2.181 4.975 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.687 1.289 6.753 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.337 1.302 7.871 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.809 -0.071 4.405 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.283 -0.840 8.450 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.290 -2.400 3.823 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.800 -3.169 7.872 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.510 -3.955 5.555 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.074 1.864 4.575 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.486 1.602 4.330 1.00 0.00 C ATOM 1640 C ILE A 102 -3.724 0.168 3.881 1.00 0.00 C ATOM 1641 O ILE A 102 -2.946 -0.399 3.114 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.076 2.558 3.269 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.479 3.971 3.450 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.601 2.569 3.380 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.277 5.109 2.834 1.00 0.00 C ATOM 0 H ILE A 102 -1.521 2.047 3.738 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.990 1.770 5.282 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.815 2.212 2.269 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.369 4.165 4.517 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.477 3.980 3.020 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.015 3.244 2.631 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.985 1.563 3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.891 2.909 4.374 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.767 6.054 3.021 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.366 4.951 1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.271 5.139 3.280 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.818 -0.399 4.361 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.204 -1.756 4.024 1.00 0.00 C ATOM 1659 C PHE A 103 -6.555 -1.750 3.321 1.00 0.00 C ATOM 1660 O PHE A 103 -7.595 -1.542 3.946 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.258 -2.629 5.289 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.826 -4.013 5.077 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.661 -4.676 3.869 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.526 -4.646 6.092 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.183 -5.943 3.680 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.049 -5.913 5.908 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.877 -6.562 4.700 1.00 0.00 C ATOM 0 H PHE A 103 -5.463 0.071 4.996 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.459 -2.178 3.350 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.250 -2.723 5.693 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.857 -2.117 6.042 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.119 -4.197 3.067 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.665 -4.144 7.038 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.048 -6.448 2.735 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.592 -6.395 6.708 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.285 -7.551 4.554 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.526 -1.986 2.020 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.736 -2.017 1.219 1.00 0.00 C ATOM 1679 C TRP A 104 -8.308 -3.431 1.216 1.00 0.00 C ATOM 1680 O TRP A 104 -7.728 -4.340 0.624 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.421 -1.568 -0.213 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.554 -1.774 -1.168 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.673 -2.765 -2.095 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.730 -0.975 -1.274 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.856 -2.633 -2.778 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.524 -1.534 -2.293 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.188 0.162 -0.605 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.751 -0.990 -2.659 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.402 0.700 -0.967 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.173 0.127 -1.987 1.00 0.00 C ATOM 0 H TRP A 104 -5.670 -2.160 1.494 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.473 -1.337 1.645 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.153 -0.512 -0.203 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.549 -2.115 -0.573 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.943 -3.542 -2.267 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.185 -3.248 -3.522 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.600 0.611 0.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.348 -1.431 -3.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.767 1.579 -0.456 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.120 0.575 -2.249 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.441 -3.616 1.879 1.00 0.00 N ATOM 1702 CA ALA A 105 -10.063 -4.943 1.933 1.00 0.00 C ATOM 1703 C ALA A 105 -11.576 -4.885 1.724 1.00 0.00 C ATOM 1704 O ALA A 105 -12.337 -4.845 2.690 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.739 -5.624 3.252 1.00 0.00 C ATOM 0 H ALA A 105 -9.945 -2.884 2.380 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.647 -5.527 1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.207 -6.608 3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.659 -5.733 3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.118 -5.020 4.076 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.041 -4.905 0.460 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.472 -4.868 0.154 1.00 0.00 C ATOM 1713 C PRO A 106 -14.193 -6.145 0.557 1.00 0.00 C ATOM 1714 O PRO A 106 -13.574 -7.194 0.735 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.518 -4.704 -1.363 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.225 -5.265 -1.845 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.219 -4.974 -0.767 1.00 0.00 C ATOM 0 HA PRO A 106 -13.971 -4.069 0.702 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.366 -5.237 -1.793 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.624 -3.656 -1.645 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.307 -6.337 -2.023 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.929 -4.807 -2.789 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.463 -5.757 -0.701 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.693 -4.037 -0.951 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.508 -6.048 0.678 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.330 -7.193 1.037 1.00 0.00 C ATOM 1727 C GLU A 107 -16.592 -8.089 -0.176 1.00 0.00 C ATOM 1728 O GLU A 107 -17.095 -9.203 -0.029 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.658 -6.722 1.626 1.00 0.00 C ATOM 1730 CG GLU A 107 -18.176 -7.608 2.747 1.00 0.00 C ATOM 1731 CD GLU A 107 -19.288 -8.533 2.291 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -20.457 -8.093 2.272 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -18.989 -9.697 1.952 1.00 0.00 O ATOM 0 H GLU A 107 -16.030 -5.184 0.532 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.788 -7.775 1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -17.539 -5.706 2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.404 -6.682 0.832 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.354 -8.203 3.145 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -18.540 -6.982 3.562 1.00 0.00 H new ATOM 1740 N SER A 108 -16.249 -7.609 -1.375 1.00 0.00 N ATOM 1741 CA SER A 108 -16.456 -8.390 -2.589 1.00 0.00 C ATOM 1742 C SER A 108 -15.239 -9.261 -2.911 1.00 0.00 C ATOM 1743 O SER A 108 -15.316 -10.167 -3.741 1.00 0.00 O ATOM 1744 CB SER A 108 -16.741 -7.448 -3.755 1.00 0.00 C ATOM 1745 OG SER A 108 -18.079 -7.579 -4.207 1.00 0.00 O ATOM 0 H SER A 108 -15.831 -6.691 -1.526 1.00 0.00 H new ATOM 0 HA SER A 108 -17.307 -9.052 -2.428 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.558 -6.419 -3.447 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.055 -7.662 -4.575 1.00 0.00 H new ATOM 0 HG SER A 108 -18.234 -6.963 -4.953 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.121 -8.980 -2.254 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.895 -9.737 -2.471 1.00 0.00 C ATOM 1753 C ALA A 109 -13.002 -11.141 -1.877 1.00 0.00 C ATOM 1754 O ALA A 109 -13.677 -11.342 -0.867 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.707 -8.999 -1.875 1.00 0.00 C ATOM 0 H ALA A 109 -14.038 -8.232 -1.565 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.745 -9.837 -3.546 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.798 -9.576 -2.044 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.610 -8.022 -2.349 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.860 -8.869 -0.804 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.335 -12.140 -2.493 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.370 -13.522 -2.004 1.00 0.00 C ATOM 1763 C PRO A 110 -11.546 -13.708 -0.735 1.00 0.00 C ATOM 1764 O PRO A 110 -10.515 -13.061 -0.553 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.760 -14.320 -3.158 1.00 0.00 C ATOM 1766 CG PRO A 110 -10.852 -13.358 -3.842 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.498 -12.005 -3.705 1.00 0.00 C ATOM 0 HA PRO A 110 -13.379 -13.835 -1.736 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.214 -15.190 -2.793 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.530 -14.689 -3.836 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -9.862 -13.365 -3.386 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.722 -13.623 -4.891 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.755 -11.215 -3.593 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.098 -11.757 -4.581 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.007 -14.597 0.142 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.314 -14.874 1.401 1.00 0.00 C ATOM 1777 C LEU A 111 -9.856 -15.241 1.159 1.00 0.00 C ATOM 1778 O LEU A 111 -8.990 -14.974 1.992 1.00 0.00 O ATOM 1779 CB LEU A 111 -12.011 -16.008 2.149 1.00 0.00 C ATOM 1780 CG LEU A 111 -13.186 -15.579 3.030 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -12.694 -14.757 4.212 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -14.200 -14.790 2.215 1.00 0.00 C ATOM 0 H LEU A 111 -12.860 -15.140 0.005 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.345 -13.967 2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.370 -16.736 1.421 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.276 -16.517 2.773 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.675 -16.474 3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.543 -14.461 4.828 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -12.004 -15.354 4.808 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -12.182 -13.867 3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.030 -14.492 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.723 -13.901 1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.575 -15.411 1.401 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.591 -15.849 0.011 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.235 -16.245 -0.340 1.00 0.00 C ATOM 1796 C LYS A 112 -7.364 -15.024 -0.610 1.00 0.00 C ATOM 1797 O LYS A 112 -6.144 -15.083 -0.476 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.245 -17.176 -1.555 1.00 0.00 C ATOM 1799 CG LYS A 112 -7.368 -18.406 -1.383 1.00 0.00 C ATOM 1800 CD LYS A 112 -8.151 -19.571 -0.798 1.00 0.00 C ATOM 1801 CE LYS A 112 -8.881 -20.350 -1.880 1.00 0.00 C ATOM 1802 NZ LYS A 112 -9.656 -21.490 -1.316 1.00 0.00 N ATOM 0 H LYS A 112 -10.295 -16.078 -0.691 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.810 -16.784 0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.269 -17.494 -1.751 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.911 -16.621 -2.431 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.951 -18.695 -2.348 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.528 -18.167 -0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.472 -20.236 -0.265 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.870 -19.198 -0.069 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.556 -19.682 -2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.160 -20.725 -2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.139 -21.996 -2.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.009 -22.141 -0.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.361 -21.130 -0.642 1.00 0.00 H new ATOM 1816 N SER A 113 -7.996 -13.916 -0.972 1.00 0.00 N ATOM 1817 CA SER A 113 -7.272 -12.680 -1.237 1.00 0.00 C ATOM 1818 C SER A 113 -7.035 -11.935 0.070 1.00 0.00 C ATOM 1819 O SER A 113 -5.983 -11.335 0.278 1.00 0.00 O ATOM 1820 CB SER A 113 -8.052 -11.800 -2.221 1.00 0.00 C ATOM 1821 OG SER A 113 -7.641 -10.444 -2.140 1.00 0.00 O ATOM 0 H SER A 113 -9.007 -13.847 -1.089 1.00 0.00 H new ATOM 0 HA SER A 113 -6.310 -12.923 -1.688 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.903 -12.167 -3.237 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.119 -11.872 -2.009 1.00 0.00 H new ATOM 0 HG SER A 113 -7.525 -10.083 -3.044 1.00 0.00 H new ATOM 1827 N LYS A 114 -8.023 -11.986 0.952 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.929 -11.334 2.240 1.00 0.00 C ATOM 1829 C LYS A 114 -6.994 -12.108 3.165 1.00 0.00 C ATOM 1830 O LYS A 114 -6.339 -11.528 4.032 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.318 -11.222 2.868 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.385 -10.725 1.899 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.681 -11.517 2.024 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.878 -10.607 2.254 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.167 -11.311 2.012 1.00 0.00 N ATOM 0 H LYS A 114 -8.903 -12.477 0.793 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.521 -10.334 2.097 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.614 -12.198 3.253 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.269 -10.545 3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.585 -9.670 2.089 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.011 -10.800 0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.838 -12.103 1.118 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.597 -12.223 2.850 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.857 -10.231 3.277 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.808 -9.742 1.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.954 -10.639 2.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.171 -11.707 1.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.278 -12.080 2.703 1.00 0.00 H new ATOM 1849 N MET A 115 -6.940 -13.426 2.976 1.00 0.00 N ATOM 1850 CA MET A 115 -6.089 -14.284 3.793 1.00 0.00 C ATOM 1851 C MET A 115 -4.633 -14.227 3.339 1.00 0.00 C ATOM 1852 O MET A 115 -3.720 -14.185 4.165 1.00 0.00 O ATOM 1853 CB MET A 115 -6.596 -15.721 3.743 1.00 0.00 C ATOM 1854 CG MET A 115 -7.636 -16.023 4.805 1.00 0.00 C ATOM 1855 SD MET A 115 -6.913 -16.272 6.438 1.00 0.00 S ATOM 1856 CE MET A 115 -7.787 -15.029 7.385 1.00 0.00 C ATOM 0 H MET A 115 -7.476 -13.921 2.264 1.00 0.00 H new ATOM 0 HA MET A 115 -6.133 -13.919 4.819 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.023 -15.915 2.759 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.753 -16.402 3.864 1.00 0.00 H new ATOM 0 HG2 MET A 115 -8.352 -15.202 4.851 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.193 -16.915 4.519 1.00 0.00 H new ATOM 0 HE1 MET A 115 -7.450 -15.057 8.421 1.00 0.00 H new ATOM 0 HE2 MET A 115 -7.587 -14.044 6.964 1.00 0.00 H new ATOM 0 HE3 MET A 115 -8.858 -15.229 7.347 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.419 -14.230 2.026 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.067 -14.182 1.472 1.00 0.00 C ATOM 1868 C ILE A 116 -2.325 -12.939 1.965 1.00 0.00 C ATOM 1869 O ILE A 116 -1.195 -13.018 2.445 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.098 -14.247 -0.083 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.838 -14.931 -0.612 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.280 -12.881 -0.742 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -2.014 -15.529 -1.990 1.00 0.00 C ATOM 0 H ILE A 116 -5.161 -14.265 1.327 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.522 -15.058 1.825 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.974 -14.837 -0.350 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.024 -14.206 -0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.541 -15.717 0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.293 -12.999 -1.826 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.222 -12.441 -0.414 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.456 -12.227 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.082 -15.998 -2.305 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.806 -16.277 -1.963 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.281 -14.743 -2.696 1.00 0.00 H new ATOM 1885 N TYR A 117 -2.991 -11.801 1.847 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.429 -10.529 2.283 1.00 0.00 C ATOM 1887 C TYR A 117 -2.323 -10.491 3.797 1.00 0.00 C ATOM 1888 O TYR A 117 -1.361 -9.960 4.347 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.287 -9.373 1.776 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.014 -9.012 0.332 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.755 -8.583 -0.067 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -4.010 -9.106 -0.631 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.496 -8.259 -1.386 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.759 -8.783 -1.950 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.502 -8.361 -2.323 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.248 -8.040 -3.636 1.00 0.00 O ATOM 0 H TYR A 117 -3.928 -11.731 1.450 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.427 -10.426 1.866 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.339 -9.636 1.885 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.111 -8.498 2.401 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.965 -8.501 0.665 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.997 -9.437 -0.344 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.511 -7.928 -1.681 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.545 -8.861 -2.686 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.558 -7.128 -3.815 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.307 -11.077 4.469 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.309 -11.131 5.924 1.00 0.00 C ATOM 1908 C ALA A 118 -2.050 -11.834 6.427 1.00 0.00 C ATOM 1909 O ALA A 118 -1.532 -11.516 7.498 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.556 -11.844 6.427 1.00 0.00 C ATOM 0 H ALA A 118 -4.113 -11.521 4.029 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.316 -10.112 6.312 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.542 -11.876 7.516 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.443 -11.307 6.091 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.577 -12.861 6.034 1.00 0.00 H new ATOM 1916 N SER A 119 -1.562 -12.786 5.632 1.00 0.00 N ATOM 1917 CA SER A 119 -0.358 -13.533 5.974 1.00 0.00 C ATOM 1918 C SER A 119 0.881 -12.668 5.803 1.00 0.00 C ATOM 1919 O SER A 119 1.848 -12.796 6.553 1.00 0.00 O ATOM 1920 CB SER A 119 -0.251 -14.794 5.114 1.00 0.00 C ATOM 1921 OG SER A 119 -0.763 -15.924 5.800 1.00 0.00 O ATOM 0 H SER A 119 -1.986 -13.057 4.744 1.00 0.00 H new ATOM 0 HA SER A 119 -0.426 -13.829 7.021 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.799 -14.651 4.183 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.791 -14.968 4.847 1.00 0.00 H new ATOM 0 HG SER A 119 -0.685 -16.717 5.229 1.00 0.00 H new ATOM 1927 N SER A 120 0.839 -11.779 4.823 1.00 0.00 N ATOM 1928 CA SER A 120 1.957 -10.881 4.571 1.00 0.00 C ATOM 1929 C SER A 120 1.803 -9.572 5.341 1.00 0.00 C ATOM 1930 O SER A 120 2.749 -8.798 5.440 1.00 0.00 O ATOM 1931 CB SER A 120 2.095 -10.584 3.075 1.00 0.00 C ATOM 1932 OG SER A 120 3.421 -10.826 2.644 1.00 0.00 O ATOM 0 H SER A 120 0.047 -11.659 4.191 1.00 0.00 H new ATOM 0 HA SER A 120 2.859 -11.385 4.918 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.402 -11.207 2.509 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.825 -9.547 2.877 1.00 0.00 H new ATOM 0 HG SER A 120 3.966 -10.026 2.797 1.00 0.00 H new ATOM 1938 N LYS A 121 0.604 -9.316 5.871 1.00 0.00 N ATOM 1939 CA LYS A 121 0.333 -8.082 6.617 1.00 0.00 C ATOM 1940 C LYS A 121 1.454 -7.730 7.596 1.00 0.00 C ATOM 1941 O LYS A 121 1.807 -6.562 7.746 1.00 0.00 O ATOM 1942 CB LYS A 121 -0.993 -8.201 7.369 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.555 -6.864 7.826 1.00 0.00 C ATOM 1944 CD LYS A 121 -2.227 -6.977 9.185 1.00 0.00 C ATOM 1945 CE LYS A 121 -3.466 -6.100 9.268 1.00 0.00 C ATOM 1946 NZ LYS A 121 -3.763 -5.689 10.668 1.00 0.00 N ATOM 0 H LYS A 121 -0.195 -9.946 5.798 1.00 0.00 H new ATOM 0 HA LYS A 121 0.274 -7.275 5.887 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.723 -8.692 6.726 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.852 -8.843 8.239 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.752 -6.129 7.876 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.275 -6.501 7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.502 -8.015 9.371 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.523 -6.689 9.965 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.324 -5.212 8.651 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.320 -6.639 8.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.615 -5.092 10.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.923 -6.535 11.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.958 -5.152 11.050 1.00 0.00 H new ATOM 1960 N ASP A 122 2.016 -8.738 8.248 1.00 0.00 N ATOM 1961 CA ASP A 122 3.096 -8.519 9.196 1.00 0.00 C ATOM 1962 C ASP A 122 4.403 -8.288 8.462 1.00 0.00 C ATOM 1963 O ASP A 122 5.176 -7.403 8.816 1.00 0.00 O ATOM 1964 CB ASP A 122 3.215 -9.724 10.123 1.00 0.00 C ATOM 1965 CG ASP A 122 3.372 -9.330 11.578 1.00 0.00 C ATOM 1966 OD1 ASP A 122 2.763 -8.319 11.988 1.00 0.00 O ATOM 1967 OD2 ASP A 122 4.105 -10.031 12.308 1.00 0.00 O ATOM 0 H ASP A 122 1.741 -9.714 8.137 1.00 0.00 H new ATOM 0 HA ASP A 122 2.875 -7.632 9.790 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.329 -10.350 10.014 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.071 -10.327 9.820 1.00 0.00 H new ATOM 1972 N ALA A 123 4.639 -9.085 7.433 1.00 0.00 N ATOM 1973 CA ALA A 123 5.850 -8.955 6.638 1.00 0.00 C ATOM 1974 C ALA A 123 5.918 -7.568 6.008 1.00 0.00 C ATOM 1975 O ALA A 123 6.959 -6.913 6.023 1.00 0.00 O ATOM 1976 CB ALA A 123 5.899 -10.034 5.567 1.00 0.00 C ATOM 0 H ALA A 123 4.010 -9.828 7.129 1.00 0.00 H new ATOM 0 HA ALA A 123 6.714 -9.082 7.290 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.811 -9.923 4.980 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.888 -11.016 6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.033 -9.937 4.913 1.00 0.00 H new ATOM 1982 N ILE A 124 4.789 -7.129 5.468 1.00 0.00 N ATOM 1983 CA ILE A 124 4.685 -5.825 4.838 1.00 0.00 C ATOM 1984 C ILE A 124 4.795 -4.704 5.879 1.00 0.00 C ATOM 1985 O ILE A 124 5.294 -3.618 5.585 1.00 0.00 O ATOM 1986 CB ILE A 124 3.361 -5.710 4.038 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.399 -4.503 3.100 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.158 -5.644 4.968 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.131 -4.317 2.295 1.00 0.00 C ATOM 0 H ILE A 124 3.923 -7.667 5.456 1.00 0.00 H new ATOM 0 HA ILE A 124 5.515 -5.716 4.140 1.00 0.00 H new ATOM 0 HB ILE A 124 3.257 -6.609 3.430 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.581 -3.603 3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.240 -4.612 2.416 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.245 -5.564 4.377 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.118 -6.548 5.576 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.248 -4.773 5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.233 -3.442 1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.958 -5.200 1.680 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.288 -4.175 2.971 1.00 0.00 H new ATOM 2001 N LYS A 125 4.344 -4.988 7.104 1.00 0.00 N ATOM 2002 CA LYS A 125 4.413 -4.016 8.198 1.00 0.00 C ATOM 2003 C LYS A 125 5.804 -4.014 8.814 1.00 0.00 C ATOM 2004 O LYS A 125 6.298 -2.981 9.264 1.00 0.00 O ATOM 2005 CB LYS A 125 3.376 -4.339 9.277 1.00 0.00 C ATOM 2006 CG LYS A 125 2.958 -3.133 10.104 1.00 0.00 C ATOM 2007 CD LYS A 125 1.739 -2.442 9.512 1.00 0.00 C ATOM 2008 CE LYS A 125 0.765 -2.005 10.596 1.00 0.00 C ATOM 2009 NZ LYS A 125 1.177 -0.721 11.229 1.00 0.00 N ATOM 0 H LYS A 125 3.928 -5.882 7.363 1.00 0.00 H new ATOM 0 HA LYS A 125 4.198 -3.029 7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.493 -4.767 8.803 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.782 -5.101 9.942 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.738 -3.449 11.124 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.786 -2.426 10.161 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.056 -1.574 8.935 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.236 -3.118 8.820 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -0.231 -1.895 10.166 1.00 0.00 H new ATOM 0 HE3 LYS A 125 0.699 -2.781 11.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.487 -0.458 11.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.116 -0.833 11.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.215 0.026 10.506 1.00 0.00 H new ATOM 2023 N LYS A 126 6.433 -5.181 8.814 1.00 0.00 N ATOM 2024 CA LYS A 126 7.780 -5.338 9.354 1.00 0.00 C ATOM 2025 C LYS A 126 8.746 -4.407 8.629 1.00 0.00 C ATOM 2026 O LYS A 126 9.573 -3.740 9.251 1.00 0.00 O ATOM 2027 CB LYS A 126 8.238 -6.795 9.224 1.00 0.00 C ATOM 2028 CG LYS A 126 8.525 -7.463 10.559 1.00 0.00 C ATOM 2029 CD LYS A 126 9.007 -8.893 10.375 1.00 0.00 C ATOM 2030 CE LYS A 126 10.382 -8.940 9.728 1.00 0.00 C ATOM 2031 NZ LYS A 126 11.196 -10.079 10.238 1.00 0.00 N ATOM 0 H LYS A 126 6.029 -6.041 8.443 1.00 0.00 H new ATOM 0 HA LYS A 126 7.769 -5.074 10.411 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.469 -7.364 8.700 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.137 -6.831 8.608 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.279 -6.890 11.099 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.623 -7.458 11.171 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.042 -9.393 11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.295 -9.441 9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 126 10.272 -9.027 8.647 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.906 -8.004 9.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.126 -10.077 9.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.323 -9.982 11.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.708 -10.974 10.032 1.00 0.00 H new ATOM 2045 N LYS A 127 8.608 -4.348 7.308 1.00 0.00 N ATOM 2046 CA LYS A 127 9.441 -3.473 6.493 1.00 0.00 C ATOM 2047 C LYS A 127 9.008 -2.011 6.637 1.00 0.00 C ATOM 2048 O LYS A 127 9.694 -1.104 6.170 1.00 0.00 O ATOM 2049 CB LYS A 127 9.388 -3.901 5.029 1.00 0.00 C ATOM 2050 CG LYS A 127 10.195 -5.158 4.748 1.00 0.00 C ATOM 2051 CD LYS A 127 11.685 -4.933 4.967 1.00 0.00 C ATOM 2052 CE LYS A 127 12.176 -5.614 6.236 1.00 0.00 C ATOM 2053 NZ LYS A 127 13.505 -6.258 6.043 1.00 0.00 N ATOM 0 H LYS A 127 7.928 -4.895 6.780 1.00 0.00 H new ATOM 0 HA LYS A 127 10.469 -3.558 6.847 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.350 -4.071 4.743 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.762 -3.089 4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.850 -5.964 5.396 1.00 0.00 H new ATOM 0 HG3 LYS A 127 10.023 -5.479 3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.241 -5.315 4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.887 -3.863 5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 127 12.242 -4.880 7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.451 -6.365 6.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.804 -6.710 6.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.437 -6.976 5.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 14.203 -5.538 5.770 1.00 0.00 H new ATOM 2067 N PHE A 128 7.868 -1.792 7.297 1.00 0.00 N ATOM 2068 CA PHE A 128 7.346 -0.452 7.517 1.00 0.00 C ATOM 2069 C PHE A 128 7.721 0.052 8.903 1.00 0.00 C ATOM 2070 O PHE A 128 6.925 0.699 9.580 1.00 0.00 O ATOM 2071 CB PHE A 128 5.827 -0.446 7.327 1.00 0.00 C ATOM 2072 CG PHE A 128 5.367 -0.653 5.896 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.228 -0.469 4.814 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.059 -1.030 5.637 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.790 -0.658 3.518 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.619 -1.219 4.339 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.485 -1.032 3.281 1.00 0.00 C ATOM 0 H PHE A 128 7.289 -2.535 7.689 1.00 0.00 H new ATOM 0 HA PHE A 128 7.791 0.222 6.786 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.393 -1.228 7.951 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.433 0.504 7.687 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.252 -0.175 4.992 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.374 -1.178 6.459 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.469 -0.513 2.691 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.597 -1.513 4.154 1.00 0.00 H new ATOM 0 HZ PHE A 128 4.140 -1.179 2.268 1.00 0.00 H new ATOM 2087 N THR A 129 8.955 -0.236 9.306 1.00 0.00 N ATOM 2088 CA THR A 129 9.463 0.200 10.603 1.00 0.00 C ATOM 2089 C THR A 129 9.425 1.719 10.689 1.00 0.00 C ATOM 2090 O THR A 129 10.109 2.412 9.937 1.00 0.00 O ATOM 2091 CB THR A 129 10.891 -0.306 10.818 1.00 0.00 C ATOM 2092 OG1 THR A 129 10.962 -1.707 10.617 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.425 -0.013 12.203 1.00 0.00 C ATOM 0 H THR A 129 9.623 -0.771 8.751 1.00 0.00 H new ATOM 0 HA THR A 129 8.829 -0.217 11.386 1.00 0.00 H new ATOM 0 HB THR A 129 11.501 0.228 10.090 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.151 -2.013 10.160 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.441 -0.398 12.290 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.429 1.064 12.371 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.790 -0.494 12.947 1.00 0.00 H new ATOM 2101 N GLY A 130 8.601 2.229 11.590 1.00 0.00 N ATOM 2102 CA GLY A 130 8.457 3.665 11.736 1.00 0.00 C ATOM 2103 C GLY A 130 7.065 4.143 11.355 1.00 0.00 C ATOM 2104 O GLY A 130 6.703 5.288 11.628 1.00 0.00 O ATOM 0 H GLY A 130 8.027 1.674 12.225 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.666 3.947 12.768 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.196 4.168 11.112 1.00 0.00 H new ATOM 2108 N ILE A 131 6.273 3.264 10.733 1.00 0.00 N ATOM 2109 CA ILE A 131 4.919 3.610 10.333 1.00 0.00 C ATOM 2110 C ILE A 131 4.034 3.758 11.567 1.00 0.00 C ATOM 2111 O ILE A 131 3.652 2.772 12.196 1.00 0.00 O ATOM 2112 CB ILE A 131 4.326 2.541 9.383 1.00 0.00 C ATOM 2113 CG1 ILE A 131 2.932 2.959 8.907 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.276 1.181 10.065 1.00 0.00 C ATOM 2115 CD1 ILE A 131 2.936 4.197 8.037 1.00 0.00 C ATOM 0 H ILE A 131 6.552 2.311 10.499 1.00 0.00 H new ATOM 0 HA ILE A 131 4.955 4.558 9.797 1.00 0.00 H new ATOM 0 HB ILE A 131 4.976 2.460 8.512 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.485 2.135 8.351 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.299 3.138 9.776 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.856 0.445 9.379 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.284 0.879 10.348 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.652 1.244 10.956 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.915 4.434 7.737 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.353 5.034 8.597 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.542 4.016 7.149 1.00 0.00 H new ATOM 2127 N LYS A 132 3.734 5.002 11.921 1.00 0.00 N ATOM 2128 CA LYS A 132 2.919 5.291 13.096 1.00 0.00 C ATOM 2129 C LYS A 132 1.427 5.359 12.769 1.00 0.00 C ATOM 2130 O LYS A 132 0.617 5.672 13.641 1.00 0.00 O ATOM 2131 CB LYS A 132 3.367 6.608 13.728 1.00 0.00 C ATOM 2132 CG LYS A 132 2.843 6.816 15.138 1.00 0.00 C ATOM 2133 CD LYS A 132 3.400 8.087 15.756 1.00 0.00 C ATOM 2134 CE LYS A 132 4.624 7.802 16.610 1.00 0.00 C ATOM 2135 NZ LYS A 132 4.277 7.677 18.051 1.00 0.00 N ATOM 0 H LYS A 132 4.043 5.829 11.410 1.00 0.00 H new ATOM 0 HA LYS A 132 3.063 4.470 13.798 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.456 6.640 13.746 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.034 7.434 13.100 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.754 6.866 15.119 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.112 5.960 15.757 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.662 8.792 14.967 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.632 8.563 16.366 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.098 6.882 16.269 1.00 0.00 H new ATOM 0 HE3 LYS A 132 5.352 8.603 16.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.139 7.483 18.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.848 8.564 18.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.602 6.897 18.179 1.00 0.00 H new ATOM 2149 N HIS A 133 1.053 5.074 11.524 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.351 5.123 11.137 1.00 0.00 C ATOM 2151 C HIS A 133 -0.774 3.854 10.407 1.00 0.00 C ATOM 2152 O HIS A 133 0.040 3.183 9.773 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.618 6.349 10.261 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.395 7.650 10.971 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.314 8.748 10.613 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -0.936 7.933 12.208 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.188 9.662 11.629 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.570 9.148 12.579 1.00 0.00 N flip ATOM 0 H HIS A 133 1.694 4.810 10.776 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.944 5.199 12.048 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.028 6.307 9.384 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.646 6.312 9.901 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.561 7.266 12.783 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.637 10.644 11.648 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -0.829 9.609 13.451 1.00 0.00 H new ATOM 2167 N GLU A 134 -2.061 3.541 10.503 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.625 2.361 9.858 1.00 0.00 C ATOM 2169 C GLU A 134 -4.092 2.605 9.517 1.00 0.00 C ATOM 2170 O GLU A 134 -4.901 2.893 10.398 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.495 1.139 10.768 1.00 0.00 C ATOM 2172 CG GLU A 134 -3.225 1.286 12.093 1.00 0.00 C ATOM 2173 CD GLU A 134 -2.752 0.289 13.134 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -3.157 -0.890 13.053 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -1.978 0.688 14.028 1.00 0.00 O ATOM 0 H GLU A 134 -2.739 4.094 11.027 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.072 2.169 8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.882 0.264 10.245 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.439 0.953 10.963 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.081 2.298 12.473 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.295 1.156 11.930 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.428 2.518 8.233 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.799 2.763 7.789 1.00 0.00 C ATOM 2184 C TRP A 135 -6.477 1.517 7.240 1.00 0.00 C ATOM 2185 O TRP A 135 -6.003 0.906 6.290 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.810 3.849 6.732 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.159 4.459 6.500 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.348 4.116 7.083 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.449 5.530 5.613 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.355 4.910 6.600 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.827 5.786 5.697 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.670 6.297 4.753 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.440 6.778 4.951 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.281 7.286 4.013 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.657 7.514 4.121 1.00 0.00 C ATOM 0 H TRP A 135 -3.776 2.281 7.485 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.363 3.077 8.667 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.113 4.634 7.025 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.445 3.432 5.793 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.475 3.334 7.817 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.337 4.855 6.871 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.608 6.121 4.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.502 6.960 5.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.691 7.892 3.342 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.108 8.296 3.529 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.609 1.162 7.837 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.381 0.005 7.399 1.00 0.00 C ATOM 2208 C GLN A 136 -9.637 0.446 6.639 1.00 0.00 C ATOM 2209 O GLN A 136 -10.626 0.864 7.242 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.774 -0.855 8.602 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.917 -2.331 8.272 1.00 0.00 C ATOM 2212 CD GLN A 136 -10.029 -2.999 9.058 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -9.958 -3.111 10.282 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -11.064 -3.444 8.357 1.00 0.00 N ATOM 0 H GLN A 136 -8.014 1.661 8.629 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.759 -0.586 6.727 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -8.023 -0.737 9.384 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.717 -0.489 9.008 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.112 -2.444 7.206 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -7.975 -2.839 8.479 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -11.081 -3.330 7.344 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.843 -3.900 8.832 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.587 0.343 5.312 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.713 0.723 4.450 1.00 0.00 C ATOM 2225 C VAL A 137 -11.120 -0.447 3.561 1.00 0.00 C ATOM 2226 O VAL A 137 -10.319 -0.953 2.781 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.397 1.951 3.544 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.087 3.200 4.077 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.901 2.202 3.394 1.00 0.00 C ATOM 0 H VAL A 137 -8.773 -0.003 4.804 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.528 0.999 5.119 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.785 1.717 2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.855 4.047 3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.165 3.041 4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.735 3.407 5.088 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.740 3.069 2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.463 2.390 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.428 1.327 2.947 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.372 -0.864 3.680 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.881 -1.967 2.880 1.00 0.00 C ATOM 2241 C ASN A 138 -13.340 -1.473 1.518 1.00 0.00 C ATOM 2242 O ASN A 138 -13.016 -2.065 0.488 1.00 0.00 O ATOM 2243 CB ASN A 138 -14.036 -2.659 3.604 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.563 -3.522 4.756 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.437 -3.379 5.233 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -14.425 -4.424 5.213 1.00 0.00 N ATOM 0 H ASN A 138 -13.052 -0.456 4.321 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.075 -2.686 2.735 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.729 -1.906 3.979 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.588 -3.276 2.895 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -14.163 -5.032 5.989 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.348 -4.508 4.788 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.083 -0.378 1.514 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.568 0.178 0.264 1.00 0.00 C ATOM 2255 C GLY A 139 -14.156 1.611 0.086 1.00 0.00 C ATOM 2256 O GLY A 139 -13.506 2.194 0.954 1.00 0.00 O ATOM 0 H GLY A 139 -14.360 0.136 2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.187 -0.414 -0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.655 0.107 0.234 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.532 2.183 -1.041 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.193 3.562 -1.326 1.00 0.00 C ATOM 2262 C LEU A 140 -14.978 4.497 -0.423 1.00 0.00 C ATOM 2263 O LEU A 140 -14.529 5.591 -0.125 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.434 3.901 -2.798 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.121 2.778 -3.792 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.590 3.154 -5.185 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.633 2.470 -3.789 1.00 0.00 C ATOM 0 H LEU A 140 -15.070 1.716 -1.771 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.130 3.696 -1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.478 4.191 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.830 4.771 -3.056 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.658 1.881 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.359 2.344 -5.877 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.666 3.325 -5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.082 4.063 -5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.426 1.670 -4.500 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.076 3.363 -4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.328 2.156 -2.791 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.143 4.054 0.033 1.00 0.00 N ATOM 2280 CA ASP A 141 -16.961 4.863 0.930 1.00 0.00 C ATOM 2281 C ASP A 141 -16.326 4.961 2.319 1.00 0.00 C ATOM 2282 O ASP A 141 -16.662 5.848 3.104 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.371 4.282 1.035 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.145 4.408 -0.264 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -18.860 3.634 -1.201 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -20.035 5.280 -0.343 1.00 0.00 O ATOM 0 H ASP A 141 -16.542 3.145 -0.201 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.022 5.868 0.513 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.308 3.231 1.317 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.914 4.794 1.830 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.395 4.056 2.608 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.695 4.048 3.888 1.00 0.00 C ATOM 2293 C ASP A 142 -13.528 5.035 3.883 1.00 0.00 C ATOM 2294 O ASP A 142 -13.005 5.392 4.937 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.178 2.641 4.190 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.275 1.596 4.135 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -15.973 1.521 3.101 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.438 0.852 5.125 1.00 0.00 O ATOM 0 H ASP A 142 -15.107 3.315 1.969 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.399 4.353 4.662 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.398 2.382 3.474 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.719 2.630 5.179 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.094 5.442 2.685 1.00 0.00 N ATOM 2304 CA ILE A 143 -11.960 6.350 2.541 1.00 0.00 C ATOM 2305 C ILE A 143 -12.300 7.590 1.691 1.00 0.00 C ATOM 2306 O ILE A 143 -11.576 8.585 1.736 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.716 5.589 1.961 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.670 6.550 1.351 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.128 4.500 0.960 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -9.926 6.949 -0.079 1.00 0.00 C ATOM 0 H ILE A 143 -13.515 5.154 1.802 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.712 6.716 3.537 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.237 5.093 2.805 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.628 7.452 1.962 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.689 6.079 1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.238 3.997 0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.771 3.774 1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.668 4.955 0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.138 7.623 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -9.936 6.059 -0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.890 7.453 -0.149 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.386 7.540 0.921 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.775 8.672 0.078 1.00 0.00 C ATOM 2324 C LYS A 144 -13.892 9.947 0.900 1.00 0.00 C ATOM 2325 O LYS A 144 -13.617 11.043 0.413 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.103 8.400 -0.641 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.308 8.336 0.286 1.00 0.00 C ATOM 2328 CD LYS A 144 -17.588 8.056 -0.484 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.781 7.921 0.449 1.00 0.00 C ATOM 2330 NZ LYS A 144 -20.049 8.341 -0.207 1.00 0.00 N ATOM 0 H LYS A 144 -14.009 6.734 0.863 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.993 8.802 -0.670 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.269 9.181 -1.383 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.024 7.458 -1.183 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.153 7.557 1.032 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.405 9.279 0.824 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -17.770 8.862 -1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -17.472 7.140 -1.063 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.869 6.886 0.779 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.615 8.527 1.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.653 8.828 0.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.835 8.986 -0.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -20.546 7.503 -0.571 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.296 9.793 2.153 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.437 10.937 3.036 1.00 0.00 C ATOM 2346 C ASP A 145 -13.069 11.536 3.342 1.00 0.00 C ATOM 2347 O ASP A 145 -12.295 10.977 4.117 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.137 10.532 4.319 1.00 0.00 C ATOM 2349 CG ASP A 145 -16.038 11.624 4.860 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -17.157 11.789 4.330 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -15.625 12.316 5.816 1.00 0.00 O ATOM 0 H ASP A 145 -14.530 8.895 2.576 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.044 11.692 2.536 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.728 9.634 4.138 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.390 10.276 5.071 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.773 12.673 2.715 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.490 13.348 2.906 1.00 0.00 C ATOM 2358 C ARG A 146 -11.191 13.571 4.388 1.00 0.00 C ATOM 2359 O ARG A 146 -10.031 13.608 4.798 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.483 14.687 2.166 1.00 0.00 C ATOM 2361 CG ARG A 146 -10.141 15.029 1.539 1.00 0.00 C ATOM 2362 CD ARG A 146 -10.264 16.180 0.554 1.00 0.00 C ATOM 2363 NE ARG A 146 -11.122 15.840 -0.578 1.00 0.00 N ATOM 2364 CZ ARG A 146 -10.774 15.002 -1.556 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -9.584 14.409 -1.547 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -11.620 14.755 -2.546 1.00 0.00 N ATOM 0 H ARG A 146 -13.405 13.147 2.070 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.711 12.704 2.497 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -12.244 14.665 1.386 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.762 15.478 2.862 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -9.429 15.293 2.321 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.743 14.152 1.028 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -10.668 17.054 1.066 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -9.274 16.453 0.190 1.00 0.00 H new ATOM 0 HE ARG A 146 -12.046 16.270 -0.624 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -8.928 14.593 -0.788 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -9.327 13.770 -2.299 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.535 15.205 -2.559 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -11.356 14.115 -3.295 1.00 0.00 H new ATOM 2380 N SER A 147 -12.246 13.719 5.185 1.00 0.00 N ATOM 2381 CA SER A 147 -12.095 13.937 6.619 1.00 0.00 C ATOM 2382 C SER A 147 -11.642 12.658 7.316 1.00 0.00 C ATOM 2383 O SER A 147 -10.859 12.702 8.265 1.00 0.00 O ATOM 2384 CB SER A 147 -13.413 14.424 7.224 1.00 0.00 C ATOM 2385 OG SER A 147 -13.844 15.624 6.607 1.00 0.00 O ATOM 0 H SER A 147 -13.213 13.692 4.862 1.00 0.00 H new ATOM 0 HA SER A 147 -11.332 14.701 6.768 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.177 13.656 7.106 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.287 14.586 8.294 1.00 0.00 H new ATOM 0 HG SER A 147 -14.689 15.914 7.010 1.00 0.00 H new ATOM 2391 N THR A 148 -12.133 11.518 6.835 1.00 0.00 N ATOM 2392 CA THR A 148 -11.774 10.221 7.405 1.00 0.00 C ATOM 2393 C THR A 148 -10.257 10.028 7.392 1.00 0.00 C ATOM 2394 O THR A 148 -9.704 9.328 8.239 1.00 0.00 O ATOM 2395 CB THR A 148 -12.480 9.100 6.632 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.878 9.163 6.844 1.00 0.00 O ATOM 2397 CG2 THR A 148 -12.042 7.695 7.000 1.00 0.00 C ATOM 0 H THR A 148 -12.782 11.466 6.050 1.00 0.00 H new ATOM 0 HA THR A 148 -12.103 10.186 8.444 1.00 0.00 H new ATOM 0 HB THR A 148 -12.203 9.275 5.592 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.328 8.529 6.248 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.597 6.972 6.401 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.975 7.584 6.806 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.239 7.518 8.057 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.590 10.657 6.430 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.151 10.561 6.308 1.00 0.00 C ATOM 2407 C LEU A 149 -7.471 11.617 7.165 1.00 0.00 C ATOM 2408 O LEU A 149 -6.639 11.308 8.018 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.755 10.746 4.847 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.254 10.778 4.571 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.542 9.620 5.264 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -5.999 10.754 3.073 1.00 0.00 C ATOM 0 H LEU A 149 -10.033 11.242 5.721 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.831 9.578 6.654 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.197 9.938 4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.193 11.676 4.485 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.848 11.704 4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.474 9.669 5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.699 9.688 6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.943 8.675 4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.925 10.777 2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.422 9.844 2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.467 11.623 2.610 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.833 12.868 6.919 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.256 13.977 7.657 1.00 0.00 C ATOM 2426 C GLY A 150 -7.371 13.830 9.164 1.00 0.00 C ATOM 2427 O GLY A 150 -6.622 14.462 9.909 1.00 0.00 O ATOM 0 H GLY A 150 -8.521 13.138 6.216 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.204 14.073 7.389 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.748 14.901 7.352 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.311 13.008 9.624 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.504 12.812 11.057 1.00 0.00 C ATOM 2433 C GLU A 151 -7.572 11.730 11.604 1.00 0.00 C ATOM 2434 O GLU A 151 -6.937 11.911 12.642 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.968 12.458 11.357 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.260 12.123 12.815 1.00 0.00 C ATOM 2437 CD GLU A 151 -11.566 11.376 12.989 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -11.829 10.445 12.199 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -12.328 11.722 13.917 1.00 0.00 O ATOM 0 H GLU A 151 -8.945 12.472 9.031 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.257 13.749 11.557 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.598 13.296 11.058 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.255 11.607 10.739 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.445 11.521 13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.292 13.044 13.397 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.510 10.598 10.912 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.674 9.483 11.340 1.00 0.00 C ATOM 2448 C LYS A 152 -5.213 9.891 11.529 1.00 0.00 C ATOM 2449 O LYS A 152 -4.474 9.236 12.262 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.776 8.345 10.332 1.00 0.00 C ATOM 2451 CG LYS A 152 -8.125 7.649 10.360 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.165 6.476 9.399 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.819 5.167 10.097 1.00 0.00 C ATOM 2454 NZ LYS A 152 -8.922 4.170 9.996 1.00 0.00 N ATOM 0 H LYS A 152 -8.030 10.428 10.051 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.042 9.151 12.311 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.596 8.736 9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.992 7.615 10.535 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.335 7.300 11.371 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.908 8.361 10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.158 6.401 8.956 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -7.464 6.650 8.582 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -6.913 4.750 9.657 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.603 5.363 11.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -8.567 3.231 10.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.697 4.444 10.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.273 4.138 9.017 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.792 10.966 10.865 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.412 11.424 10.979 1.00 0.00 C ATOM 2470 C LEU A 153 -3.273 12.476 12.070 1.00 0.00 C ATOM 2471 O LEU A 153 -2.397 12.388 12.930 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.959 12.025 9.647 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.802 11.067 8.447 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.331 10.790 8.175 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.558 9.751 8.635 1.00 0.00 C ATOM 0 H LEU A 153 -5.380 11.529 10.250 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.790 10.567 11.237 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.674 12.799 9.367 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.001 12.519 9.810 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.244 11.570 7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.239 10.113 7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.820 11.726 7.950 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.878 10.332 9.055 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.410 9.118 7.760 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.182 9.239 9.521 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.621 9.957 8.759 1.00 0.00 H new ATOM 2487 N GLY A 154 -4.152 13.464 12.027 1.00 0.00 N ATOM 2488 CA GLY A 154 -4.132 14.528 13.017 1.00 0.00 C ATOM 2489 C GLY A 154 -5.387 14.541 13.865 1.00 0.00 C ATOM 2490 O GLY A 154 -5.322 14.670 15.088 1.00 0.00 O ATOM 0 H GLY A 154 -4.884 13.551 11.322 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.261 14.407 13.661 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -4.025 15.489 12.514 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.531 14.400 13.206 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.802 14.388 13.906 1.00 0.00 C ATOM 2496 C GLY A 155 -8.483 15.742 13.919 1.00 0.00 C ATOM 2497 O GLY A 155 -8.760 16.318 12.867 1.00 0.00 O ATOM 0 H GLY A 155 -6.601 14.293 12.194 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.463 13.660 13.436 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.642 14.058 14.932 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.766 16.243 15.115 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.434 17.531 15.270 1.00 0.00 C ATOM 2503 C ASN A 156 -8.466 18.709 15.146 1.00 0.00 C ATOM 2504 O ASN A 156 -8.877 19.862 15.279 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.139 17.598 16.625 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.368 16.712 16.684 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.328 15.609 17.229 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.471 17.192 16.120 1.00 0.00 N ATOM 0 H ASN A 156 -8.543 15.776 15.994 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.161 17.611 14.462 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.442 17.300 17.409 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.428 18.629 16.830 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.329 16.641 16.128 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.460 18.112 15.679 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.184 18.435 14.900 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.205 19.506 14.778 1.00 0.00 C ATOM 2517 C VAL A 157 -5.941 19.877 13.321 1.00 0.00 C ATOM 2518 O VAL A 157 -5.375 20.931 13.041 1.00 0.00 O ATOM 2519 CB VAL A 157 -4.867 19.120 15.434 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.039 18.925 16.931 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.288 17.871 14.786 1.00 0.00 C ATOM 0 H VAL A 157 -6.807 17.494 14.783 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.633 20.366 15.293 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.163 19.937 15.278 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.081 18.653 17.375 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.397 19.852 17.380 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.763 18.131 17.114 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.343 17.617 15.266 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.988 17.043 14.902 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.118 18.057 13.725 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.348 19.016 12.398 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.137 19.280 10.984 1.00 0.00 C ATOM 2533 C VAL A 158 -7.220 20.195 10.429 1.00 0.00 C ATOM 2534 O VAL A 158 -8.386 19.815 10.323 1.00 0.00 O ATOM 2535 CB VAL A 158 -6.089 17.969 10.168 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.857 18.244 8.682 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -5.007 17.057 10.716 1.00 0.00 C ATOM 0 H VAL A 158 -6.822 18.136 12.602 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.173 19.781 10.891 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.055 17.474 10.264 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.829 17.300 8.137 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.668 18.862 8.295 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.909 18.766 8.552 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.980 16.135 10.135 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -4.041 17.557 10.648 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.222 16.823 11.759 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.808 21.396 10.059 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.708 22.383 9.489 1.00 0.00 C ATOM 2549 C VAL A 159 -7.987 22.071 8.019 1.00 0.00 C ATOM 2550 O VAL A 159 -8.996 22.504 7.461 1.00 0.00 O ATOM 2551 CB VAL A 159 -7.117 23.799 9.602 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.154 24.846 9.243 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.563 24.049 10.999 1.00 0.00 C ATOM 0 H VAL A 159 -5.842 21.713 10.145 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.640 22.341 10.052 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.293 23.876 8.892 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.714 25.839 9.330 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.492 24.687 8.219 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.003 24.765 9.922 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.151 25.057 11.052 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.363 23.945 11.732 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.778 23.324 11.214 1.00 0.00 H new ATOM 2563 N SER A 160 -7.082 21.314 7.399 1.00 0.00 N ATOM 2564 CA SER A 160 -7.212 20.936 6.005 1.00 0.00 C ATOM 2565 C SER A 160 -6.252 19.801 5.675 1.00 0.00 C ATOM 2566 O SER A 160 -5.185 19.677 6.278 1.00 0.00 O ATOM 2567 CB SER A 160 -6.925 22.136 5.100 1.00 0.00 C ATOM 2568 OG SER A 160 -6.220 23.149 5.799 1.00 0.00 O ATOM 0 H SER A 160 -6.244 20.950 7.853 1.00 0.00 H new ATOM 0 HA SER A 160 -8.234 20.599 5.833 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.342 21.813 4.237 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.863 22.539 4.718 1.00 0.00 H new ATOM 0 HG SER A 160 -6.048 23.903 5.197 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.632 18.986 4.707 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.801 17.868 4.281 1.00 0.00 C ATOM 2576 C LEU A 161 -5.721 17.801 2.766 1.00 0.00 C ATOM 2577 O LEU A 161 -6.739 17.820 2.073 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.328 16.550 4.832 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.523 15.315 4.404 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.666 14.792 5.553 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.450 14.230 3.885 1.00 0.00 C ATOM 0 H LEU A 161 -7.512 19.076 4.199 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.800 18.033 4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.337 16.603 5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.362 16.424 4.511 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.853 15.611 3.597 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.107 13.917 5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.970 15.568 5.870 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.308 14.516 6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.863 13.362 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.149 13.942 4.670 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.005 14.606 3.025 1.00 0.00 H new