USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=32 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= -0.407 K(o=-1.9,f=-3.8!) USER MOD Set 1.2: A 138 ASN : amide:sc= -1.52 K(o=-1.9,f=-3.9) USER MOD Set 2.1: A 39 CYS SG : rot 2:sc= -1.06 USER MOD Set 2.2: A 117 TYR OH : rot 128:sc= 0.937 USER MOD Set 3.1: A 8 ASN : amide:sc= -0.585 K(o=-0.44,f=-4.3!) USER MOD Set 3.2: A 46 GLN : amide:sc= 0.148 K(o=-0.44,f=-2.7) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.103 K(o=-0.1,f=-1.9!) USER MOD Single : A 18 MET CE :methyl -112:sc= -3.03 (180deg=-9.44!) 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= 0.0401 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 34 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.148) USER MOD Single : A 41 SER OG : rot -160:sc= -2.43 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0484) USER MOD Single : A 54 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.5) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= -2.71 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= -0.229 X(o=-0.23,f=-0.36) USER MOD Single : A 80 CYS SG : rot -132:sc= -5.33 USER MOD Single : A 82 TYR OH : rot -135:sc= -0.676 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.96 USER MOD Single : A 91 THR OG1 : rot -61:sc= 1.32 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 18:sc= 1.04 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 128:sc= 0.0734 USER MOD Single : A 114 LYS NZ :NH3+ -157:sc= -0.41 (180deg=-1.2!) 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 -70:sc= -4.37! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= -0.812 (180deg=-0.812) 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 21:sc= 0.316 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HE2:sc= -2.3! C(o=-2.8!,f=-2.3!) USER MOD Single : A 144 LYS NZ :NH3+ 158:sc=-0.00441 (180deg=-0.249) USER MOD Single : A 147 SER OG : rot 63:sc= 0.0623 USER MOD Single : A 148 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 152 LYS NZ :NH3+ -136:sc= 1.16 (180deg=-0.0362) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 3.120 -15.471 3.383 1.00 0.00 N ATOM 49 CA VAL A 5 3.536 -14.490 2.384 1.00 0.00 C ATOM 50 C VAL A 5 4.594 -13.552 2.956 1.00 0.00 C ATOM 51 O VAL A 5 4.650 -13.319 4.164 1.00 0.00 O ATOM 52 CB VAL A 5 2.337 -13.666 1.882 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.703 -12.841 0.656 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.153 -14.568 1.573 1.00 0.00 C ATOM 0 HA VAL A 5 3.961 -15.039 1.544 1.00 0.00 H new ATOM 0 HB VAL A 5 2.055 -12.979 2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.833 -12.271 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.512 -12.155 0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.026 -13.505 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.317 -13.964 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.434 -15.285 0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.858 -15.103 2.476 1.00 0.00 H new ATOM 64 N THR A 6 5.435 -13.023 2.078 1.00 0.00 N ATOM 65 CA THR A 6 6.501 -12.116 2.469 1.00 0.00 C ATOM 66 C THR A 6 6.336 -10.772 1.776 1.00 0.00 C ATOM 67 O THR A 6 5.499 -10.622 0.902 1.00 0.00 O ATOM 68 CB THR A 6 7.868 -12.716 2.128 1.00 0.00 C ATOM 69 OG1 THR A 6 7.779 -14.124 1.996 1.00 0.00 O ATOM 70 CG2 THR A 6 8.928 -12.420 3.168 1.00 0.00 C ATOM 0 H THR A 6 5.396 -13.211 1.076 1.00 0.00 H new ATOM 0 HA THR A 6 6.443 -11.965 3.547 1.00 0.00 H new ATOM 0 HB THR A 6 8.162 -12.248 1.188 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.662 -14.488 1.776 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.872 -12.874 2.865 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.057 -11.342 3.260 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.620 -12.831 4.129 1.00 0.00 H new ATOM 78 N VAL A 7 7.131 -9.799 2.178 1.00 0.00 N ATOM 79 CA VAL A 7 7.067 -8.469 1.586 1.00 0.00 C ATOM 80 C VAL A 7 8.258 -8.238 0.653 1.00 0.00 C ATOM 81 O VAL A 7 9.416 -8.318 1.063 1.00 0.00 O ATOM 82 CB VAL A 7 7.005 -7.386 2.677 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.177 -7.506 3.631 1.00 0.00 C ATOM 84 CG2 VAL A 7 6.928 -5.990 2.076 1.00 0.00 C ATOM 0 H VAL A 7 7.831 -9.901 2.913 1.00 0.00 H new ATOM 0 HA VAL A 7 6.154 -8.401 0.995 1.00 0.00 H new ATOM 0 HB VAL A 7 6.090 -7.547 3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.108 -6.728 4.392 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.158 -8.485 4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.109 -7.391 3.078 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.886 -5.251 2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.810 -5.809 1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.033 -5.908 1.459 1.00 0.00 H new ATOM 94 N ASN A 8 7.948 -7.969 -0.609 1.00 0.00 N ATOM 95 CA ASN A 8 8.963 -7.738 -1.638 1.00 0.00 C ATOM 96 C ASN A 8 9.823 -6.516 -1.316 1.00 0.00 C ATOM 97 O ASN A 8 9.338 -5.526 -0.770 1.00 0.00 O ATOM 98 CB ASN A 8 8.305 -7.569 -3.018 1.00 0.00 C ATOM 99 CG ASN A 8 9.316 -7.620 -4.147 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.368 -6.724 -4.990 1.00 0.00 O ATOM 101 ND2 ASN A 8 10.126 -8.673 -4.171 1.00 0.00 N ATOM 0 H ASN A 8 6.989 -7.904 -0.951 1.00 0.00 H new ATOM 0 HA ASN A 8 9.613 -8.613 -1.657 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.562 -8.354 -3.163 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.774 -6.618 -3.051 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.825 -8.762 -4.908 1.00 0.00 H new ATOM 0 HD22 ASN A 8 10.048 -9.393 -3.452 1.00 0.00 H new ATOM 108 N ASP A 9 11.111 -6.601 -1.664 1.00 0.00 N ATOM 109 CA ASP A 9 12.068 -5.513 -1.425 1.00 0.00 C ATOM 110 C ASP A 9 11.522 -4.158 -1.883 1.00 0.00 C ATOM 111 O ASP A 9 11.913 -3.115 -1.360 1.00 0.00 O ATOM 112 CB ASP A 9 13.384 -5.807 -2.148 1.00 0.00 C ATOM 113 CG ASP A 9 14.362 -6.576 -1.280 1.00 0.00 C ATOM 114 OD1 ASP A 9 14.730 -6.064 -0.203 1.00 0.00 O ATOM 115 OD2 ASP A 9 14.759 -7.692 -1.679 1.00 0.00 O ATOM 0 H ASP A 9 11.519 -7.419 -2.116 1.00 0.00 H new ATOM 0 HA ASP A 9 12.238 -5.458 -0.350 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.178 -6.379 -3.053 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.841 -4.868 -2.461 1.00 0.00 H new ATOM 120 N GLU A 10 10.614 -4.180 -2.859 1.00 0.00 N ATOM 121 CA GLU A 10 10.016 -2.951 -3.378 1.00 0.00 C ATOM 122 C GLU A 10 9.345 -2.173 -2.256 1.00 0.00 C ATOM 123 O GLU A 10 9.437 -0.948 -2.183 1.00 0.00 O ATOM 124 CB GLU A 10 9.004 -3.274 -4.482 1.00 0.00 C ATOM 125 CG GLU A 10 9.074 -2.322 -5.668 1.00 0.00 C ATOM 126 CD GLU A 10 9.179 -3.045 -6.998 1.00 0.00 C ATOM 127 OE1 GLU A 10 8.127 -3.451 -7.537 1.00 0.00 O ATOM 128 OE2 GLU A 10 10.311 -3.203 -7.500 1.00 0.00 O ATOM 0 H GLU A 10 10.278 -5.033 -3.305 1.00 0.00 H new ATOM 0 HA GLU A 10 10.808 -2.334 -3.803 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.174 -4.292 -4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.999 -3.245 -4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.186 -1.689 -5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.934 -1.663 -5.549 1.00 0.00 H new ATOM 135 N VAL A 11 8.693 -2.909 -1.375 1.00 0.00 N ATOM 136 CA VAL A 11 8.017 -2.326 -0.228 1.00 0.00 C ATOM 137 C VAL A 11 9.003 -1.576 0.660 1.00 0.00 C ATOM 138 O VAL A 11 8.635 -0.632 1.359 1.00 0.00 O ATOM 139 CB VAL A 11 7.327 -3.425 0.594 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.554 -2.838 1.767 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.419 -4.250 -0.304 1.00 0.00 C ATOM 0 H VAL A 11 8.616 -3.924 -1.433 1.00 0.00 H new ATOM 0 HA VAL A 11 7.271 -1.623 -0.598 1.00 0.00 H new ATOM 0 HB VAL A 11 8.094 -4.078 1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.078 -3.642 2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.239 -2.297 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.791 -2.154 1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.933 -5.027 0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.661 -3.604 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.011 -4.711 -1.095 1.00 0.00 H new ATOM 151 N ILE A 12 10.258 -2.004 0.625 1.00 0.00 N ATOM 152 CA ILE A 12 11.302 -1.384 1.417 1.00 0.00 C ATOM 153 C ILE A 12 11.775 -0.116 0.728 1.00 0.00 C ATOM 154 O ILE A 12 11.853 0.947 1.339 1.00 0.00 O ATOM 155 CB ILE A 12 12.494 -2.358 1.618 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.072 -3.582 2.438 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.669 -1.666 2.305 1.00 0.00 C ATOM 158 CD1 ILE A 12 10.956 -4.411 1.838 1.00 0.00 C ATOM 0 H ILE A 12 10.575 -2.785 0.050 1.00 0.00 H new ATOM 0 HA ILE A 12 10.897 -1.136 2.398 1.00 0.00 H new ATOM 0 HB ILE A 12 12.811 -2.684 0.627 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.943 -4.222 2.578 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.761 -3.246 3.427 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.487 -2.376 2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.006 -0.829 1.694 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.354 -1.299 3.282 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.734 -5.252 2.495 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.065 -3.794 1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.265 -4.785 0.862 1.00 0.00 H new ATOM 170 N LYS A 13 12.072 -0.238 -0.557 1.00 0.00 N ATOM 171 CA LYS A 13 12.519 0.906 -1.344 1.00 0.00 C ATOM 172 C LYS A 13 11.469 2.009 -1.305 1.00 0.00 C ATOM 173 O LYS A 13 11.795 3.196 -1.334 1.00 0.00 O ATOM 174 CB LYS A 13 12.798 0.490 -2.790 1.00 0.00 C ATOM 175 CG LYS A 13 14.116 -0.246 -2.967 1.00 0.00 C ATOM 176 CD LYS A 13 15.263 0.718 -3.222 1.00 0.00 C ATOM 177 CE LYS A 13 16.610 0.018 -3.132 1.00 0.00 C ATOM 178 NZ LYS A 13 17.095 -0.429 -4.467 1.00 0.00 N ATOM 0 H LYS A 13 12.013 -1.113 -1.077 1.00 0.00 H new ATOM 0 HA LYS A 13 13.445 1.284 -0.911 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.986 -0.147 -3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.800 1.379 -3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.327 -0.836 -2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.035 -0.945 -3.800 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.150 1.166 -4.209 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.225 1.531 -2.496 1.00 0.00 H new ATOM 0 HE2 LYS A 13 17.341 0.694 -2.688 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.528 -0.843 -2.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.016 -0.901 -4.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.410 -1.094 -4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.198 0.395 -5.093 1.00 0.00 H new ATOM 192 N VAL A 14 10.205 1.605 -1.212 1.00 0.00 N ATOM 193 CA VAL A 14 9.109 2.547 -1.138 1.00 0.00 C ATOM 194 C VAL A 14 8.985 3.094 0.274 1.00 0.00 C ATOM 195 O VAL A 14 8.588 4.240 0.470 1.00 0.00 O ATOM 196 CB VAL A 14 7.776 1.891 -1.539 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.646 2.911 -1.542 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.896 1.201 -2.890 1.00 0.00 C ATOM 0 H VAL A 14 9.921 0.626 -1.187 1.00 0.00 H new ATOM 0 HA VAL A 14 9.324 3.357 -1.835 1.00 0.00 H new ATOM 0 HB VAL A 14 7.536 1.131 -0.795 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.715 2.422 -1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.539 3.339 -0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.874 3.704 -2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.941 0.745 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.169 1.934 -3.650 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.664 0.430 -2.838 1.00 0.00 H new ATOM 208 N PHE A 15 9.329 2.271 1.260 1.00 0.00 N ATOM 209 CA PHE A 15 9.254 2.700 2.643 1.00 0.00 C ATOM 210 C PHE A 15 10.375 3.680 2.944 1.00 0.00 C ATOM 211 O PHE A 15 10.148 4.740 3.522 1.00 0.00 O ATOM 212 CB PHE A 15 9.336 1.504 3.591 1.00 0.00 C ATOM 213 CG PHE A 15 9.065 1.866 5.023 1.00 0.00 C ATOM 214 CD1 PHE A 15 7.885 2.497 5.381 1.00 0.00 C ATOM 215 CD2 PHE A 15 9.994 1.580 6.009 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.634 2.835 6.696 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.751 1.917 7.326 1.00 0.00 C ATOM 218 CZ PHE A 15 8.569 2.546 7.670 1.00 0.00 C ATOM 0 H PHE A 15 9.658 1.315 1.125 1.00 0.00 H new ATOM 0 HA PHE A 15 8.294 3.193 2.797 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.620 0.746 3.273 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.327 1.057 3.517 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.152 2.728 4.622 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.919 1.088 5.745 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.709 3.324 6.962 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.483 1.689 8.086 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.377 2.811 8.699 1.00 0.00 H new ATOM 228 N ASN A 16 11.589 3.329 2.530 1.00 0.00 N ATOM 229 CA ASN A 16 12.737 4.196 2.742 1.00 0.00 C ATOM 230 C ASN A 16 12.591 5.468 1.916 1.00 0.00 C ATOM 231 O ASN A 16 13.075 6.531 2.301 1.00 0.00 O ATOM 232 CB ASN A 16 14.031 3.474 2.373 1.00 0.00 C ATOM 233 CG ASN A 16 14.506 2.541 3.470 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.090 2.656 4.623 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.383 1.609 3.115 1.00 0.00 N ATOM 0 H ASN A 16 11.800 2.455 2.049 1.00 0.00 H new ATOM 0 HA ASN A 16 12.780 4.462 3.798 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.877 2.904 1.457 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.808 4.210 2.164 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.739 0.952 3.810 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.701 1.550 2.148 1.00 0.00 H new ATOM 242 N ASP A 17 11.908 5.353 0.779 1.00 0.00 N ATOM 243 CA ASP A 17 11.685 6.495 -0.094 1.00 0.00 C ATOM 244 C ASP A 17 10.564 7.369 0.447 1.00 0.00 C ATOM 245 O ASP A 17 10.700 8.589 0.534 1.00 0.00 O ATOM 246 CB ASP A 17 11.348 6.026 -1.506 1.00 0.00 C ATOM 247 CG ASP A 17 12.581 5.641 -2.299 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.566 5.184 -1.682 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.563 5.798 -3.539 1.00 0.00 O ATOM 0 H ASP A 17 11.501 4.480 0.444 1.00 0.00 H new ATOM 0 HA ASP A 17 12.601 7.085 -0.128 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.674 5.171 -1.450 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.815 6.819 -2.031 1.00 0.00 H new ATOM 254 N MET A 18 9.462 6.733 0.815 1.00 0.00 N ATOM 255 CA MET A 18 8.316 7.444 1.360 1.00 0.00 C ATOM 256 C MET A 18 8.594 7.951 2.773 1.00 0.00 C ATOM 257 O MET A 18 7.934 8.873 3.252 1.00 0.00 O ATOM 258 CB MET A 18 7.093 6.538 1.348 1.00 0.00 C ATOM 259 CG MET A 18 6.579 6.283 -0.054 1.00 0.00 C ATOM 260 SD MET A 18 5.062 5.321 -0.073 1.00 0.00 S ATOM 261 CE MET A 18 3.873 6.618 0.236 1.00 0.00 C ATOM 0 H MET A 18 9.337 5.723 0.746 1.00 0.00 H new ATOM 0 HA MET A 18 8.123 8.314 0.732 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.343 5.587 1.819 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.302 6.991 1.946 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.405 7.237 -0.552 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.344 5.759 -0.627 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.428 6.476 1.221 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.373 7.586 0.200 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.092 6.584 -0.524 1.00 0.00 H new ATOM 271 N LYS A 19 9.583 7.355 3.429 1.00 0.00 N ATOM 272 CA LYS A 19 9.964 7.757 4.776 1.00 0.00 C ATOM 273 C LYS A 19 11.042 8.843 4.735 1.00 0.00 C ATOM 274 O LYS A 19 11.262 9.548 5.721 1.00 0.00 O ATOM 275 CB LYS A 19 10.465 6.537 5.559 1.00 0.00 C ATOM 276 CG LYS A 19 10.985 6.859 6.950 1.00 0.00 C ATOM 277 CD LYS A 19 9.865 7.314 7.872 1.00 0.00 C ATOM 278 CE LYS A 19 10.408 7.992 9.119 1.00 0.00 C ATOM 279 NZ LYS A 19 9.562 7.718 10.314 1.00 0.00 N ATOM 0 H LYS A 19 10.137 6.589 3.047 1.00 0.00 H new ATOM 0 HA LYS A 19 9.089 8.169 5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.652 5.816 5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.259 6.055 4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 19 11.469 5.978 7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 19 11.743 7.639 6.885 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.211 8.003 7.338 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.258 6.456 8.159 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.424 7.646 9.307 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.463 9.068 8.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 9.966 8.198 11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.598 8.071 10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.530 6.693 10.489 1.00 0.00 H new ATOM 293 N VAL A 20 11.711 8.970 3.591 1.00 0.00 N ATOM 294 CA VAL A 20 12.761 9.956 3.417 1.00 0.00 C ATOM 295 C VAL A 20 12.420 10.950 2.300 1.00 0.00 C ATOM 296 O VAL A 20 13.283 11.685 1.820 1.00 0.00 O ATOM 297 CB VAL A 20 14.090 9.258 3.084 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.228 10.256 3.039 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.387 8.150 4.086 1.00 0.00 C ATOM 0 H VAL A 20 11.538 8.394 2.767 1.00 0.00 H new ATOM 0 HA VAL A 20 12.854 10.507 4.353 1.00 0.00 H new ATOM 0 HB VAL A 20 13.994 8.807 2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.157 9.738 2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.025 11.005 2.274 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.322 10.744 4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.332 7.671 3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.455 8.574 5.088 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.587 7.411 4.059 1.00 0.00 H new ATOM 309 N ARG A 21 11.161 10.966 1.883 1.00 0.00 N ATOM 310 CA ARG A 21 10.720 11.861 0.820 1.00 0.00 C ATOM 311 C ARG A 21 10.951 13.319 1.203 1.00 0.00 C ATOM 312 O ARG A 21 10.307 13.845 2.110 1.00 0.00 O ATOM 313 CB ARG A 21 9.239 11.631 0.515 1.00 0.00 C ATOM 314 CG ARG A 21 8.744 12.393 -0.706 1.00 0.00 C ATOM 315 CD ARG A 21 7.365 12.990 -0.476 1.00 0.00 C ATOM 316 NE ARG A 21 7.436 14.360 0.029 1.00 0.00 N ATOM 317 CZ ARG A 21 6.374 15.077 0.399 1.00 0.00 C ATOM 318 NH1 ARG A 21 5.151 14.563 0.323 1.00 0.00 N ATOM 319 NH2 ARG A 21 6.536 16.316 0.846 1.00 0.00 N ATOM 0 H ARG A 21 10.427 10.370 2.264 1.00 0.00 H new ATOM 0 HA ARG A 21 11.307 11.642 -0.072 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.069 10.565 0.361 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.648 11.926 1.382 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.449 13.188 -0.949 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.712 11.723 -1.565 1.00 0.00 H new ATOM 0 HD2 ARG A 21 6.804 12.977 -1.411 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.816 12.371 0.233 1.00 0.00 H new ATOM 0 HE ARG A 21 8.356 14.795 0.103 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.018 13.612 -0.021 1.00 0.00 H new ATOM 0 HH12 ARG A 21 4.345 15.120 0.608 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.471 16.718 0.906 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.725 16.866 1.129 1.00 0.00 H new ATOM 333 N LYS A 22 11.875 13.965 0.498 1.00 0.00 N ATOM 334 CA LYS A 22 12.196 15.365 0.751 1.00 0.00 C ATOM 335 C LYS A 22 11.970 16.201 -0.504 1.00 0.00 C ATOM 336 O LYS A 22 12.213 15.741 -1.620 1.00 0.00 O ATOM 337 CB LYS A 22 13.648 15.499 1.214 1.00 0.00 C ATOM 338 CG LYS A 22 14.036 16.919 1.596 1.00 0.00 C ATOM 339 CD LYS A 22 15.493 17.203 1.269 1.00 0.00 C ATOM 340 CE LYS A 22 16.018 18.397 2.052 1.00 0.00 C ATOM 341 NZ LYS A 22 16.790 17.979 3.254 1.00 0.00 N ATOM 0 H LYS A 22 12.416 13.539 -0.255 1.00 0.00 H new ATOM 0 HA LYS A 22 11.537 15.733 1.538 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.810 14.844 2.070 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.308 15.152 0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 22 13.398 17.627 1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.865 17.070 2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.096 16.324 1.496 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.597 17.393 0.201 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.653 19.003 1.406 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.182 19.026 2.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.130 18.822 3.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 16.178 17.422 3.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.603 17.400 2.961 1.00 0.00 H new ATOM 355 N SER A 23 11.502 17.430 -0.317 1.00 0.00 N ATOM 356 CA SER A 23 11.243 18.325 -1.439 1.00 0.00 C ATOM 357 C SER A 23 12.454 19.203 -1.732 1.00 0.00 C ATOM 358 O SER A 23 12.853 20.028 -0.910 1.00 0.00 O ATOM 359 CB SER A 23 10.023 19.200 -1.147 1.00 0.00 C ATOM 360 OG SER A 23 9.977 19.573 0.219 1.00 0.00 O ATOM 0 H SER A 23 11.295 17.829 0.599 1.00 0.00 H new ATOM 0 HA SER A 23 11.043 17.713 -2.319 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.055 20.094 -1.770 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.113 18.660 -1.410 1.00 0.00 H new ATOM 0 HG SER A 23 9.189 20.133 0.379 1.00 0.00 H new ATOM 366 N SER A 24 13.023 19.026 -2.917 1.00 0.00 N ATOM 367 CA SER A 24 14.179 19.805 -3.343 1.00 0.00 C ATOM 368 C SER A 24 13.807 20.670 -4.535 1.00 0.00 C ATOM 369 O SER A 24 13.758 21.896 -4.439 1.00 0.00 O ATOM 370 CB SER A 24 15.343 18.880 -3.706 1.00 0.00 C ATOM 371 OG SER A 24 16.586 19.469 -3.369 1.00 0.00 O ATOM 0 H SER A 24 12.700 18.345 -3.605 1.00 0.00 H new ATOM 0 HA SER A 24 14.492 20.447 -2.520 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.233 17.930 -3.183 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.318 18.661 -4.773 1.00 0.00 H new ATOM 0 HG SER A 24 17.313 18.858 -3.609 1.00 0.00 H new ATOM 377 N THR A 25 13.532 20.019 -5.657 1.00 0.00 N ATOM 378 CA THR A 25 13.149 20.710 -6.868 1.00 0.00 C ATOM 379 C THR A 25 11.903 20.061 -7.464 1.00 0.00 C ATOM 380 O THR A 25 11.788 18.836 -7.480 1.00 0.00 O ATOM 381 CB THR A 25 14.299 20.676 -7.868 1.00 0.00 C ATOM 382 OG1 THR A 25 14.434 19.384 -8.435 1.00 0.00 O ATOM 383 CG2 THR A 25 15.631 21.052 -7.254 1.00 0.00 C ATOM 0 H THR A 25 13.569 19.004 -5.748 1.00 0.00 H new ATOM 0 HA THR A 25 12.921 21.750 -6.633 1.00 0.00 H new ATOM 0 HB THR A 25 14.045 21.414 -8.629 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.176 19.384 -9.075 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.408 21.009 -8.017 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.574 22.063 -6.851 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.871 20.355 -6.451 1.00 0.00 H new ATOM 391 N PRO A 26 10.944 20.864 -7.965 1.00 0.00 N ATOM 392 CA PRO A 26 9.711 20.336 -8.555 1.00 0.00 C ATOM 393 C PRO A 26 9.988 19.251 -9.593 1.00 0.00 C ATOM 394 O PRO A 26 9.148 18.384 -9.836 1.00 0.00 O ATOM 395 CB PRO A 26 9.059 21.567 -9.212 1.00 0.00 C ATOM 396 CG PRO A 26 10.102 22.637 -9.182 1.00 0.00 C ATOM 397 CD PRO A 26 10.973 22.331 -8.003 1.00 0.00 C ATOM 0 HA PRO A 26 9.075 19.860 -7.809 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.751 21.349 -10.234 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.166 21.875 -8.668 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.682 22.642 -10.105 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.647 23.623 -9.086 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.985 22.714 -8.134 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.583 22.769 -7.084 1.00 0.00 H new ATOM 405 N GLU A 27 11.174 19.298 -10.193 1.00 0.00 N ATOM 406 CA GLU A 27 11.561 18.315 -11.193 1.00 0.00 C ATOM 407 C GLU A 27 11.707 16.936 -10.560 1.00 0.00 C ATOM 408 O GLU A 27 11.295 15.930 -11.137 1.00 0.00 O ATOM 409 CB GLU A 27 12.872 18.724 -11.865 1.00 0.00 C ATOM 410 CG GLU A 27 13.050 18.140 -13.256 1.00 0.00 C ATOM 411 CD GLU A 27 14.497 18.149 -13.710 1.00 0.00 C ATOM 412 OE1 GLU A 27 15.384 17.873 -12.875 1.00 0.00 O ATOM 413 OE2 GLU A 27 14.743 18.431 -14.902 1.00 0.00 O ATOM 0 H GLU A 27 11.882 20.007 -10.002 1.00 0.00 H new ATOM 0 HA GLU A 27 10.777 18.271 -11.949 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.914 19.811 -11.928 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.706 18.408 -11.238 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.676 17.116 -13.267 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.447 18.708 -13.965 1.00 0.00 H new ATOM 420 N GLU A 28 12.289 16.896 -9.363 1.00 0.00 N ATOM 421 CA GLU A 28 12.478 15.640 -8.651 1.00 0.00 C ATOM 422 C GLU A 28 11.199 15.239 -7.927 1.00 0.00 C ATOM 423 O GLU A 28 10.915 14.053 -7.761 1.00 0.00 O ATOM 424 CB GLU A 28 13.632 15.757 -7.655 1.00 0.00 C ATOM 425 CG GLU A 28 15.001 15.814 -8.314 1.00 0.00 C ATOM 426 CD GLU A 28 15.644 14.447 -8.438 1.00 0.00 C ATOM 427 OE1 GLU A 28 16.136 13.926 -7.415 1.00 0.00 O ATOM 428 OE2 GLU A 28 15.657 13.896 -9.560 1.00 0.00 O ATOM 0 H GLU A 28 12.636 17.718 -8.869 1.00 0.00 H new ATOM 0 HA GLU A 28 12.723 14.868 -9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.491 16.654 -7.052 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.601 14.906 -6.974 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.905 16.258 -9.305 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.653 16.467 -7.734 1.00 0.00 H new ATOM 435 N ILE A 29 10.424 16.235 -7.506 1.00 0.00 N ATOM 436 CA ILE A 29 9.169 15.985 -6.811 1.00 0.00 C ATOM 437 C ILE A 29 8.224 15.173 -7.692 1.00 0.00 C ATOM 438 O ILE A 29 7.400 14.408 -7.193 1.00 0.00 O ATOM 439 CB ILE A 29 8.503 17.319 -6.368 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.298 17.936 -5.222 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.045 17.126 -5.946 1.00 0.00 C ATOM 442 CD1 ILE A 29 9.424 17.020 -4.030 1.00 0.00 C ATOM 0 H ILE A 29 10.645 17.222 -7.635 1.00 0.00 H new ATOM 0 HA ILE A 29 9.385 15.405 -5.914 1.00 0.00 H new ATOM 0 HB ILE A 29 8.507 17.989 -7.227 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.294 18.198 -5.578 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.816 18.863 -4.911 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.623 18.085 -5.645 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.474 16.725 -6.783 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.998 16.430 -5.108 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.000 17.516 -3.249 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.431 16.778 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.932 16.103 -4.328 1.00 0.00 H new ATOM 454 N LYS A 30 8.351 15.335 -8.998 1.00 0.00 N ATOM 455 CA LYS A 30 7.506 14.598 -9.920 1.00 0.00 C ATOM 456 C LYS A 30 7.771 13.101 -9.815 1.00 0.00 C ATOM 457 O LYS A 30 6.904 12.285 -10.126 1.00 0.00 O ATOM 458 CB LYS A 30 7.715 15.087 -11.358 1.00 0.00 C ATOM 459 CG LYS A 30 6.918 14.311 -12.397 1.00 0.00 C ATOM 460 CD LYS A 30 6.490 15.203 -13.551 1.00 0.00 C ATOM 461 CE LYS A 30 7.499 15.166 -14.686 1.00 0.00 C ATOM 462 NZ LYS A 30 7.469 16.413 -15.499 1.00 0.00 N ATOM 0 H LYS A 30 9.023 15.963 -9.439 1.00 0.00 H new ATOM 0 HA LYS A 30 6.466 14.779 -9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.440 16.140 -11.416 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.775 15.020 -11.603 1.00 0.00 H new ATOM 0 HG2 LYS A 30 7.520 13.486 -12.777 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.037 13.873 -11.928 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.515 14.882 -13.918 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.376 16.228 -13.197 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.499 15.023 -14.277 1.00 0.00 H new ATOM 0 HE3 LYS A 30 7.292 14.310 -15.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.172 16.347 -16.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.522 16.536 -15.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.692 17.228 -14.893 1.00 0.00 H new ATOM 476 N LYS A 31 8.959 12.748 -9.346 1.00 0.00 N ATOM 477 CA LYS A 31 9.319 11.356 -9.166 1.00 0.00 C ATOM 478 C LYS A 31 9.105 10.926 -7.708 1.00 0.00 C ATOM 479 O LYS A 31 9.189 9.742 -7.385 1.00 0.00 O ATOM 480 CB LYS A 31 10.779 11.147 -9.583 1.00 0.00 C ATOM 481 CG LYS A 31 11.341 9.785 -9.215 1.00 0.00 C ATOM 482 CD LYS A 31 12.297 9.273 -10.278 1.00 0.00 C ATOM 483 CE LYS A 31 12.480 7.768 -10.187 1.00 0.00 C ATOM 484 NZ LYS A 31 11.595 7.041 -11.137 1.00 0.00 N ATOM 0 H LYS A 31 9.689 13.411 -9.084 1.00 0.00 H new ATOM 0 HA LYS A 31 8.678 10.738 -9.795 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.860 11.282 -10.662 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.392 11.919 -9.118 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.860 9.850 -8.259 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.524 9.075 -9.087 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.918 9.535 -11.266 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.263 9.765 -10.167 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.520 7.516 -10.395 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.269 7.438 -9.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.751 6.017 -11.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.601 7.261 -10.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.813 7.336 -12.110 1.00 0.00 H new ATOM 498 N ARG A 32 8.837 11.895 -6.837 1.00 0.00 N ATOM 499 CA ARG A 32 8.619 11.620 -5.431 1.00 0.00 C ATOM 500 C ARG A 32 7.352 10.797 -5.225 1.00 0.00 C ATOM 501 O ARG A 32 6.245 11.272 -5.471 1.00 0.00 O ATOM 502 CB ARG A 32 8.542 12.932 -4.644 1.00 0.00 C ATOM 503 CG ARG A 32 9.778 13.209 -3.806 1.00 0.00 C ATOM 504 CD ARG A 32 11.057 13.087 -4.622 1.00 0.00 C ATOM 505 NE ARG A 32 11.634 11.746 -4.544 1.00 0.00 N ATOM 506 CZ ARG A 32 12.539 11.270 -5.399 1.00 0.00 C ATOM 507 NH1 ARG A 32 12.986 12.022 -6.400 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.002 10.037 -5.251 1.00 0.00 N ATOM 0 H ARG A 32 8.767 12.881 -7.088 1.00 0.00 H new ATOM 0 HA ARG A 32 9.461 11.036 -5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.393 13.757 -5.341 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.669 12.905 -3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.712 14.211 -3.382 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.813 12.511 -2.970 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.847 13.330 -5.663 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.785 13.816 -4.265 1.00 0.00 H new ATOM 0 HE ARG A 32 11.324 11.136 -3.787 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.636 12.973 -6.519 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.679 11.648 -7.049 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.666 9.455 -4.484 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.695 9.670 -5.904 1.00 0.00 H new ATOM 522 N LYS A 33 7.523 9.560 -4.773 1.00 0.00 N ATOM 523 CA LYS A 33 6.386 8.676 -4.535 1.00 0.00 C ATOM 524 C LYS A 33 5.633 9.088 -3.275 1.00 0.00 C ATOM 525 O LYS A 33 6.084 8.835 -2.158 1.00 0.00 O ATOM 526 CB LYS A 33 6.848 7.219 -4.416 1.00 0.00 C ATOM 527 CG LYS A 33 8.078 7.031 -3.540 1.00 0.00 C ATOM 528 CD LYS A 33 9.346 6.928 -4.373 1.00 0.00 C ATOM 529 CE LYS A 33 9.680 5.483 -4.705 1.00 0.00 C ATOM 530 NZ LYS A 33 10.176 5.335 -6.102 1.00 0.00 N ATOM 0 H LYS A 33 8.432 9.147 -4.565 1.00 0.00 H new ATOM 0 HA LYS A 33 5.712 8.762 -5.387 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.031 6.621 -4.011 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.062 6.833 -5.413 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.164 7.868 -2.847 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.963 6.130 -2.938 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.223 7.495 -5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 33 10.177 7.379 -3.830 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.436 5.116 -4.011 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.793 4.864 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.393 4.335 -6.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.445 5.661 -6.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.037 5.905 -6.227 1.00 0.00 H new ATOM 544 N LYS A 34 4.484 9.729 -3.465 1.00 0.00 N ATOM 545 CA LYS A 34 3.665 10.182 -2.345 1.00 0.00 C ATOM 546 C LYS A 34 2.646 9.120 -1.944 1.00 0.00 C ATOM 547 O LYS A 34 2.247 9.041 -0.782 1.00 0.00 O ATOM 548 CB LYS A 34 2.946 11.485 -2.708 1.00 0.00 C ATOM 549 CG LYS A 34 2.087 12.040 -1.583 1.00 0.00 C ATOM 550 CD LYS A 34 0.999 12.958 -2.115 1.00 0.00 C ATOM 551 CE LYS A 34 1.588 14.164 -2.826 1.00 0.00 C ATOM 552 NZ LYS A 34 0.537 15.137 -3.234 1.00 0.00 N ATOM 0 H LYS A 34 4.099 9.947 -4.384 1.00 0.00 H new ATOM 0 HA LYS A 34 4.325 10.361 -1.496 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.687 12.233 -2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.318 11.312 -3.582 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.633 11.217 -1.031 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.715 12.587 -0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.359 12.405 -2.803 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.368 13.292 -1.291 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.305 14.658 -2.170 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.138 13.833 -3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 0.937 15.816 -3.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.253 14.628 -3.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.192 15.647 -2.396 1.00 0.00 H new ATOM 566 N ALA A 35 2.230 8.303 -2.909 1.00 0.00 N ATOM 567 CA ALA A 35 1.265 7.252 -2.657 1.00 0.00 C ATOM 568 C ALA A 35 1.554 6.060 -3.552 1.00 0.00 C ATOM 569 O ALA A 35 1.910 6.221 -4.717 1.00 0.00 O ATOM 570 CB ALA A 35 -0.153 7.766 -2.881 1.00 0.00 C ATOM 0 H ALA A 35 2.552 8.355 -3.875 1.00 0.00 H new ATOM 0 HA ALA A 35 1.349 6.935 -1.617 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.865 6.964 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.350 8.597 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.259 8.104 -3.912 1.00 0.00 H new ATOM 576 N VAL A 36 1.410 4.868 -3.002 1.00 0.00 N ATOM 577 CA VAL A 36 1.662 3.652 -3.753 1.00 0.00 C ATOM 578 C VAL A 36 0.893 2.481 -3.175 1.00 0.00 C ATOM 579 O VAL A 36 0.815 2.310 -1.958 1.00 0.00 O ATOM 580 CB VAL A 36 3.157 3.289 -3.768 1.00 0.00 C ATOM 581 CG1 VAL A 36 3.906 4.137 -4.784 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.771 3.429 -2.379 1.00 0.00 C ATOM 0 H VAL A 36 1.119 4.716 -2.036 1.00 0.00 H new ATOM 0 HA VAL A 36 1.329 3.848 -4.772 1.00 0.00 H new ATOM 0 HB VAL A 36 3.247 2.244 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.961 3.864 -4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.492 3.965 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.802 5.191 -4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.828 3.166 -2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.666 4.459 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.258 2.763 -1.686 1.00 0.00 H new ATOM 592 N LEU A 37 0.341 1.664 -4.057 1.00 0.00 N ATOM 593 CA LEU A 37 -0.406 0.490 -3.641 1.00 0.00 C ATOM 594 C LEU A 37 0.404 -0.763 -3.937 1.00 0.00 C ATOM 595 O LEU A 37 1.013 -0.885 -4.999 1.00 0.00 O ATOM 596 CB LEU A 37 -1.761 0.430 -4.346 1.00 0.00 C ATOM 597 CG LEU A 37 -2.609 1.706 -4.225 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.193 2.109 -5.569 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.719 1.523 -3.193 1.00 0.00 C ATOM 0 H LEU A 37 0.397 1.793 -5.067 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.589 0.552 -2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.596 0.220 -5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.329 -0.407 -3.940 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.953 2.509 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.788 3.015 -5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.384 2.296 -6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.826 1.306 -5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.306 2.439 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.365 0.699 -3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.279 1.300 -2.221 1.00 0.00 H new ATOM 611 N PHE A 38 0.428 -1.678 -2.983 1.00 0.00 N ATOM 612 CA PHE A 38 1.182 -2.908 -3.125 1.00 0.00 C ATOM 613 C PHE A 38 0.280 -4.077 -3.486 1.00 0.00 C ATOM 614 O PHE A 38 -0.871 -4.158 -3.044 1.00 0.00 O ATOM 615 CB PHE A 38 1.934 -3.197 -1.832 1.00 0.00 C ATOM 616 CG PHE A 38 2.790 -2.049 -1.380 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.104 -1.939 -1.803 1.00 0.00 C ATOM 618 CD2 PHE A 38 2.277 -1.075 -0.541 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.892 -0.879 -1.394 1.00 0.00 C ATOM 620 CE2 PHE A 38 3.059 -0.015 -0.129 1.00 0.00 C ATOM 621 CZ PHE A 38 4.370 0.085 -0.555 1.00 0.00 C ATOM 0 H PHE A 38 -0.070 -1.590 -2.097 1.00 0.00 H new ATOM 0 HA PHE A 38 1.894 -2.781 -3.940 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.217 -3.439 -1.048 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.561 -4.077 -1.972 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.518 -2.690 -2.460 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.253 -1.145 -0.205 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.915 -0.805 -1.731 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.646 0.737 0.527 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.983 0.914 -0.233 1.00 0.00 H new ATOM 631 N CYS A 39 0.825 -4.980 -4.294 1.00 0.00 N ATOM 632 CA CYS A 39 0.100 -6.162 -4.742 1.00 0.00 C ATOM 633 C CYS A 39 1.017 -7.375 -4.701 1.00 0.00 C ATOM 634 O CYS A 39 2.209 -7.242 -4.458 1.00 0.00 O ATOM 635 CB CYS A 39 -0.426 -5.948 -6.166 1.00 0.00 C ATOM 636 SG CYS A 39 -1.914 -6.896 -6.565 1.00 0.00 S ATOM 0 H CYS A 39 1.777 -4.913 -4.655 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.747 -6.333 -4.077 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.637 -4.888 -6.307 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.359 -6.213 -6.874 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.288 -7.576 -5.522 1.00 0.00 H new ATOM 642 N LEU A 40 0.468 -8.555 -4.940 1.00 0.00 N ATOM 643 CA LEU A 40 1.267 -9.770 -4.923 1.00 0.00 C ATOM 644 C LEU A 40 2.007 -9.941 -6.247 1.00 0.00 C ATOM 645 O LEU A 40 1.435 -9.742 -7.318 1.00 0.00 O ATOM 646 CB LEU A 40 0.375 -10.979 -4.654 1.00 0.00 C ATOM 647 CG LEU A 40 -0.054 -11.148 -3.196 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.483 -11.663 -3.111 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.896 -12.087 -2.466 1.00 0.00 C ATOM 0 H LEU A 40 -0.521 -8.697 -5.147 1.00 0.00 H new ATOM 0 HA LEU A 40 2.005 -9.692 -4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.518 -10.899 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.902 -11.879 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.014 -10.172 -2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.767 -11.776 -2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.155 -10.954 -3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.552 -12.629 -3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.575 -12.196 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.888 -13.062 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.905 -11.676 -2.492 1.00 0.00 H new ATOM 661 N SER A 41 3.285 -10.301 -6.164 1.00 0.00 N ATOM 662 CA SER A 41 4.107 -10.485 -7.352 1.00 0.00 C ATOM 663 C SER A 41 3.565 -11.610 -8.212 1.00 0.00 C ATOM 664 O SER A 41 2.669 -12.347 -7.801 1.00 0.00 O ATOM 665 CB SER A 41 5.552 -10.800 -6.956 1.00 0.00 C ATOM 666 OG SER A 41 5.962 -10.028 -5.841 1.00 0.00 O ATOM 0 H SER A 41 3.772 -10.471 -5.284 1.00 0.00 H new ATOM 0 HA SER A 41 4.082 -9.558 -7.925 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.643 -11.860 -6.720 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.213 -10.603 -7.800 1.00 0.00 H new ATOM 0 HG SER A 41 6.941 -10.002 -5.804 1.00 0.00 H new ATOM 672 N ASP A 42 4.131 -11.753 -9.409 1.00 0.00 N ATOM 673 CA ASP A 42 3.723 -12.808 -10.331 1.00 0.00 C ATOM 674 C ASP A 42 3.798 -14.183 -9.660 1.00 0.00 C ATOM 675 O ASP A 42 3.151 -15.132 -10.103 1.00 0.00 O ATOM 676 CB ASP A 42 4.602 -12.788 -11.582 1.00 0.00 C ATOM 677 CG ASP A 42 6.069 -12.996 -11.260 1.00 0.00 C ATOM 678 OD1 ASP A 42 6.696 -12.062 -10.715 1.00 0.00 O ATOM 679 OD2 ASP A 42 6.593 -14.091 -11.554 1.00 0.00 O ATOM 0 H ASP A 42 4.874 -11.150 -9.762 1.00 0.00 H new ATOM 0 HA ASP A 42 2.688 -12.623 -10.619 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.270 -13.566 -12.269 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.477 -11.835 -12.096 1.00 0.00 H new ATOM 684 N ASP A 43 4.580 -14.282 -8.580 1.00 0.00 N ATOM 685 CA ASP A 43 4.715 -15.541 -7.853 1.00 0.00 C ATOM 686 C ASP A 43 3.586 -15.717 -6.836 1.00 0.00 C ATOM 687 O ASP A 43 3.355 -16.820 -6.340 1.00 0.00 O ATOM 688 CB ASP A 43 6.061 -15.607 -7.132 1.00 0.00 C ATOM 689 CG ASP A 43 6.386 -14.337 -6.368 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.549 -13.908 -5.546 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.476 -13.771 -6.592 1.00 0.00 O ATOM 0 H ASP A 43 5.124 -13.510 -8.195 1.00 0.00 H new ATOM 0 HA ASP A 43 4.658 -16.347 -8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.056 -16.449 -6.440 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.849 -15.798 -7.861 1.00 0.00 H new ATOM 696 N LYS A 44 2.880 -14.626 -6.531 1.00 0.00 N ATOM 697 CA LYS A 44 1.784 -14.657 -5.591 1.00 0.00 C ATOM 698 C LYS A 44 2.227 -15.213 -4.242 1.00 0.00 C ATOM 699 O LYS A 44 1.453 -15.860 -3.535 1.00 0.00 O ATOM 700 CB LYS A 44 0.652 -15.483 -6.173 1.00 0.00 C ATOM 701 CG LYS A 44 -0.658 -15.309 -5.437 1.00 0.00 C ATOM 702 CD LYS A 44 -1.500 -16.579 -5.467 1.00 0.00 C ATOM 703 CE LYS A 44 -2.773 -16.390 -6.278 1.00 0.00 C ATOM 704 NZ LYS A 44 -3.308 -17.685 -6.783 1.00 0.00 N ATOM 0 H LYS A 44 3.060 -13.706 -6.933 1.00 0.00 H new ATOM 0 HA LYS A 44 1.436 -13.638 -5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.512 -15.209 -7.219 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.934 -16.536 -6.155 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.459 -15.030 -4.402 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.220 -14.490 -5.885 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.915 -17.394 -5.893 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.757 -16.870 -4.448 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.527 -15.902 -5.661 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.572 -15.727 -7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.175 -17.513 -7.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.599 -18.140 -7.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.524 -18.308 -5.979 1.00 0.00 H new ATOM 718 N LYS A 45 3.484 -14.954 -3.895 1.00 0.00 N ATOM 719 CA LYS A 45 4.045 -15.426 -2.635 1.00 0.00 C ATOM 720 C LYS A 45 4.574 -14.270 -1.777 1.00 0.00 C ATOM 721 O LYS A 45 4.898 -14.468 -0.606 1.00 0.00 O ATOM 722 CB LYS A 45 5.171 -16.426 -2.903 1.00 0.00 C ATOM 723 CG LYS A 45 5.682 -17.117 -1.649 1.00 0.00 C ATOM 724 CD LYS A 45 6.024 -18.575 -1.914 1.00 0.00 C ATOM 725 CE LYS A 45 7.209 -18.709 -2.856 1.00 0.00 C ATOM 726 NZ LYS A 45 8.473 -18.998 -2.120 1.00 0.00 N ATOM 0 H LYS A 45 4.134 -14.419 -4.471 1.00 0.00 H new ATOM 0 HA LYS A 45 3.243 -15.914 -2.082 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.816 -17.181 -3.605 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.999 -15.907 -3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.566 -16.596 -1.280 1.00 0.00 H new ATOM 0 HG3 LYS A 45 4.926 -17.056 -0.866 1.00 0.00 H new ATOM 0 HD2 LYS A 45 6.250 -19.074 -0.971 1.00 0.00 H new ATOM 0 HD3 LYS A 45 5.159 -19.080 -2.343 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.015 -19.507 -3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 45 7.324 -17.788 -3.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.258 -19.082 -2.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 8.672 -18.224 -1.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 8.372 -19.890 -1.594 1.00 0.00 H new ATOM 740 N GLN A 46 4.667 -13.068 -2.351 1.00 0.00 N ATOM 741 CA GLN A 46 5.162 -11.916 -1.610 1.00 0.00 C ATOM 742 C GLN A 46 4.406 -10.636 -1.994 1.00 0.00 C ATOM 743 O GLN A 46 3.571 -10.647 -2.896 1.00 0.00 O ATOM 744 CB GLN A 46 6.661 -11.730 -1.852 1.00 0.00 C ATOM 745 CG GLN A 46 7.054 -11.815 -3.318 1.00 0.00 C ATOM 746 CD GLN A 46 8.543 -11.633 -3.533 1.00 0.00 C ATOM 747 OE1 GLN A 46 9.290 -11.362 -2.593 1.00 0.00 O ATOM 748 NE2 GLN A 46 8.984 -11.783 -4.777 1.00 0.00 N ATOM 0 H GLN A 46 4.408 -12.873 -3.318 1.00 0.00 H new ATOM 0 HA GLN A 46 4.991 -12.106 -0.550 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.967 -10.761 -1.458 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.208 -12.489 -1.293 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.749 -12.782 -3.717 1.00 0.00 H new ATOM 0 HG3 GLN A 46 6.514 -11.053 -3.880 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.330 -12.008 -5.526 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.977 -11.674 -4.983 1.00 0.00 H new ATOM 757 N ILE A 47 4.704 -9.541 -1.291 1.00 0.00 N ATOM 758 CA ILE A 47 4.059 -8.248 -1.534 1.00 0.00 C ATOM 759 C ILE A 47 4.978 -7.295 -2.291 1.00 0.00 C ATOM 760 O ILE A 47 5.988 -6.841 -1.767 1.00 0.00 O ATOM 761 CB ILE A 47 3.662 -7.575 -0.209 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.864 -8.546 0.654 1.00 0.00 C ATOM 763 CG2 ILE A 47 2.879 -6.291 -0.457 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.484 -8.841 0.114 1.00 0.00 C ATOM 0 H ILE A 47 5.395 -9.525 -0.541 1.00 0.00 H new ATOM 0 HA ILE A 47 3.172 -8.451 -2.134 1.00 0.00 H new ATOM 0 HB ILE A 47 4.572 -7.304 0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.418 -9.481 0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.772 -8.134 1.659 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.612 -5.838 0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.492 -5.596 -1.030 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.972 -6.520 -1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.975 -9.539 0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.912 -7.915 0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.569 -9.282 -0.879 1.00 0.00 H new ATOM 776 N ILE A 48 4.608 -6.995 -3.520 1.00 0.00 N ATOM 777 CA ILE A 48 5.371 -6.110 -4.365 1.00 0.00 C ATOM 778 C ILE A 48 4.506 -4.960 -4.885 1.00 0.00 C ATOM 779 O ILE A 48 3.287 -5.064 -4.941 1.00 0.00 O ATOM 780 CB ILE A 48 5.937 -6.914 -5.538 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.747 -6.035 -6.472 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.817 -7.598 -6.289 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.395 -6.810 -7.595 1.00 0.00 C ATOM 0 H ILE A 48 3.764 -7.363 -3.959 1.00 0.00 H new ATOM 0 HA ILE A 48 6.183 -5.676 -3.782 1.00 0.00 H new ATOM 0 HB ILE A 48 6.608 -7.673 -5.135 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.098 -5.268 -6.894 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.519 -5.520 -5.900 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.231 -8.167 -7.121 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.287 -8.272 -5.617 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.124 -6.848 -6.671 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.960 -6.127 -8.229 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.068 -7.560 -7.179 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.625 -7.303 -8.188 1.00 0.00 H new ATOM 795 N VAL A 49 5.154 -3.866 -5.260 1.00 0.00 N ATOM 796 CA VAL A 49 4.459 -2.690 -5.771 1.00 0.00 C ATOM 797 C VAL A 49 3.982 -2.893 -7.205 1.00 0.00 C ATOM 798 O VAL A 49 4.648 -3.542 -8.011 1.00 0.00 O ATOM 799 CB VAL A 49 5.366 -1.443 -5.728 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.624 -0.197 -6.210 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.919 -1.231 -4.329 1.00 0.00 C ATOM 0 H VAL A 49 6.168 -3.767 -5.220 1.00 0.00 H new ATOM 0 HA VAL A 49 3.595 -2.539 -5.124 1.00 0.00 H new ATOM 0 HB VAL A 49 6.201 -1.615 -6.407 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.292 0.663 -6.167 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.291 -0.347 -7.237 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.760 -0.018 -5.570 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.556 -0.347 -4.320 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.095 -1.092 -3.629 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.503 -2.102 -4.033 1.00 0.00 H new ATOM 811 N GLU A 50 2.839 -2.294 -7.517 1.00 0.00 N ATOM 812 CA GLU A 50 2.278 -2.361 -8.857 1.00 0.00 C ATOM 813 C GLU A 50 2.339 -0.980 -9.493 1.00 0.00 C ATOM 814 O GLU A 50 1.658 -0.053 -9.057 1.00 0.00 O ATOM 815 CB GLU A 50 0.837 -2.863 -8.828 1.00 0.00 C ATOM 816 CG GLU A 50 0.709 -4.328 -8.444 1.00 0.00 C ATOM 817 CD GLU A 50 1.254 -5.259 -9.509 1.00 0.00 C ATOM 818 OE1 GLU A 50 0.536 -5.511 -10.500 1.00 0.00 O ATOM 819 OE2 GLU A 50 2.398 -5.734 -9.353 1.00 0.00 O ATOM 0 H GLU A 50 2.282 -1.754 -6.855 1.00 0.00 H new ATOM 0 HA GLU A 50 2.863 -3.066 -9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.266 -2.260 -8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.389 -2.713 -9.811 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.240 -4.502 -7.508 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.340 -4.562 -8.264 1.00 0.00 H new ATOM 826 N GLU A 51 3.182 -0.845 -10.504 1.00 0.00 N ATOM 827 CA GLU A 51 3.367 0.431 -11.188 1.00 0.00 C ATOM 828 C GLU A 51 2.048 1.004 -11.699 1.00 0.00 C ATOM 829 O GLU A 51 1.905 2.220 -11.839 1.00 0.00 O ATOM 830 CB GLU A 51 4.340 0.276 -12.357 1.00 0.00 C ATOM 831 CG GLU A 51 4.111 -0.983 -13.182 1.00 0.00 C ATOM 832 CD GLU A 51 5.289 -1.938 -13.139 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.227 -1.760 -13.944 1.00 0.00 O ATOM 834 OE2 GLU A 51 5.273 -2.865 -12.301 1.00 0.00 O ATOM 0 H GLU A 51 3.753 -1.606 -10.873 1.00 0.00 H new ATOM 0 HA GLU A 51 3.778 1.127 -10.457 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.254 1.146 -13.007 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.359 0.266 -11.971 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.221 -1.495 -12.816 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.914 -0.703 -14.217 1.00 0.00 H new ATOM 841 N ALA A 52 1.094 0.131 -11.993 1.00 0.00 N ATOM 842 CA ALA A 52 -0.196 0.573 -12.508 1.00 0.00 C ATOM 843 C ALA A 52 -1.055 1.229 -11.429 1.00 0.00 C ATOM 844 O ALA A 52 -1.992 1.961 -11.742 1.00 0.00 O ATOM 845 CB ALA A 52 -0.945 -0.591 -13.137 1.00 0.00 C ATOM 0 H ALA A 52 1.187 -0.879 -11.885 1.00 0.00 H new ATOM 0 HA ALA A 52 0.005 1.327 -13.270 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.906 -0.243 -13.516 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.357 -1.000 -13.959 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.110 -1.365 -12.388 1.00 0.00 H new ATOM 851 N LYS A 53 -0.741 0.967 -10.164 1.00 0.00 N ATOM 852 CA LYS A 53 -1.503 1.542 -9.058 1.00 0.00 C ATOM 853 C LYS A 53 -0.597 2.296 -8.088 1.00 0.00 C ATOM 854 O LYS A 53 -0.304 1.822 -6.991 1.00 0.00 O ATOM 855 CB LYS A 53 -2.290 0.454 -8.324 1.00 0.00 C ATOM 856 CG LYS A 53 -3.010 -0.519 -9.249 1.00 0.00 C ATOM 857 CD LYS A 53 -2.345 -1.889 -9.256 1.00 0.00 C ATOM 858 CE LYS A 53 -3.007 -2.836 -10.247 1.00 0.00 C ATOM 859 NZ LYS A 53 -3.537 -4.056 -9.578 1.00 0.00 N ATOM 0 H LYS A 53 0.031 0.364 -9.879 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.208 2.259 -9.478 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.607 -0.106 -7.685 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.022 0.928 -7.670 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.048 -0.620 -8.933 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.023 -0.116 -10.262 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.290 -1.779 -9.508 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.391 -2.320 -8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.820 -2.319 -10.756 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.285 -3.125 -11.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.794 -4.762 -10.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.809 -4.451 -8.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.379 -3.808 -9.020 1.00 0.00 H new ATOM 873 N GLN A 54 -0.174 3.486 -8.507 1.00 0.00 N ATOM 874 CA GLN A 54 0.687 4.344 -7.693 1.00 0.00 C ATOM 875 C GLN A 54 0.351 5.807 -7.961 1.00 0.00 C ATOM 876 O GLN A 54 -0.247 6.132 -8.987 1.00 0.00 O ATOM 877 CB GLN A 54 2.185 4.089 -7.964 1.00 0.00 C ATOM 878 CG GLN A 54 2.482 3.209 -9.173 1.00 0.00 C ATOM 879 CD GLN A 54 3.818 3.532 -9.813 1.00 0.00 C ATOM 880 OE1 GLN A 54 3.883 3.929 -10.976 1.00 0.00 O ATOM 881 NE2 GLN A 54 4.894 3.363 -9.053 1.00 0.00 N ATOM 0 H GLN A 54 -0.416 3.882 -9.415 1.00 0.00 H new ATOM 0 HA GLN A 54 0.501 4.104 -6.646 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.682 5.049 -8.102 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.625 3.626 -7.080 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.473 2.163 -8.868 1.00 0.00 H new ATOM 0 HG3 GLN A 54 1.690 3.333 -9.911 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.794 3.032 -8.094 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.821 3.565 -9.429 1.00 0.00 H new ATOM 890 N ILE A 55 0.732 6.690 -7.044 1.00 0.00 N ATOM 891 CA ILE A 55 0.456 8.111 -7.209 1.00 0.00 C ATOM 892 C ILE A 55 1.664 8.948 -6.808 1.00 0.00 C ATOM 893 O ILE A 55 2.065 8.970 -5.644 1.00 0.00 O ATOM 894 CB ILE A 55 -0.795 8.547 -6.397 1.00 0.00 C ATOM 895 CG1 ILE A 55 -2.044 7.890 -6.979 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.969 10.066 -6.389 1.00 0.00 C ATOM 897 CD1 ILE A 55 -3.069 7.503 -5.936 1.00 0.00 C ATOM 0 H ILE A 55 1.229 6.449 -6.186 1.00 0.00 H new ATOM 0 HA ILE A 55 0.248 8.282 -8.265 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.649 8.223 -5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.505 8.574 -7.692 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.750 7.000 -7.535 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.855 10.328 -5.811 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -0.092 10.530 -5.939 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.085 10.424 -7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.928 7.042 -6.424 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.626 6.795 -5.236 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.392 8.393 -5.396 1.00 0.00 H new ATOM 909 N LEU A 56 2.223 9.649 -7.783 1.00 0.00 N ATOM 910 CA LEU A 56 3.370 10.506 -7.539 1.00 0.00 C ATOM 911 C LEU A 56 2.910 11.932 -7.279 1.00 0.00 C ATOM 912 O LEU A 56 1.734 12.255 -7.450 1.00 0.00 O ATOM 913 CB LEU A 56 4.329 10.473 -8.727 1.00 0.00 C ATOM 914 CG LEU A 56 4.650 9.078 -9.259 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.088 9.155 -10.710 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.725 8.417 -8.410 1.00 0.00 C ATOM 0 H LEU A 56 1.900 9.640 -8.750 1.00 0.00 H new ATOM 0 HA LEU A 56 3.897 10.136 -6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.901 11.065 -9.536 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.261 10.958 -8.436 1.00 0.00 H new ATOM 0 HG LEU A 56 3.748 8.469 -9.202 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.313 8.153 -11.076 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.287 9.588 -11.309 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.978 9.779 -10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.940 7.424 -8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.631 9.022 -8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.375 8.331 -7.381 1.00 0.00 H new ATOM 928 N VAL A 57 3.836 12.778 -6.862 1.00 0.00 N ATOM 929 CA VAL A 57 3.516 14.167 -6.575 1.00 0.00 C ATOM 930 C VAL A 57 3.419 14.995 -7.854 1.00 0.00 C ATOM 931 O VAL A 57 2.759 16.033 -7.879 1.00 0.00 O ATOM 932 CB VAL A 57 4.560 14.804 -5.640 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.087 16.169 -5.171 1.00 0.00 C ATOM 934 CG2 VAL A 57 4.849 13.894 -4.452 1.00 0.00 C ATOM 0 H VAL A 57 4.814 12.529 -6.715 1.00 0.00 H new ATOM 0 HA VAL A 57 2.546 14.166 -6.078 1.00 0.00 H new ATOM 0 HB VAL A 57 5.488 14.934 -6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.836 16.607 -4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.939 16.819 -6.033 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.146 16.062 -4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.589 14.364 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 57 3.930 13.726 -3.890 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.234 12.939 -4.810 1.00 0.00 H new ATOM 944 N GLY A 58 4.075 14.532 -8.915 1.00 0.00 N ATOM 945 CA GLY A 58 4.035 15.249 -10.175 1.00 0.00 C ATOM 946 C GLY A 58 2.832 14.877 -11.014 1.00 0.00 C ATOM 947 O GLY A 58 2.320 15.700 -11.771 1.00 0.00 O ATOM 0 H GLY A 58 4.631 13.677 -8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.020 16.321 -9.979 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.945 15.040 -10.737 1.00 0.00 H new ATOM 951 N ASP A 59 2.375 13.633 -10.880 1.00 0.00 N ATOM 952 CA ASP A 59 1.220 13.162 -11.635 1.00 0.00 C ATOM 953 C ASP A 59 -0.004 14.018 -11.339 1.00 0.00 C ATOM 954 O ASP A 59 -0.807 14.299 -12.228 1.00 0.00 O ATOM 955 CB ASP A 59 0.927 11.696 -11.303 1.00 0.00 C ATOM 956 CG ASP A 59 1.643 10.738 -12.234 1.00 0.00 C ATOM 957 OD1 ASP A 59 2.881 10.845 -12.361 1.00 0.00 O ATOM 958 OD2 ASP A 59 0.964 9.879 -12.837 1.00 0.00 O ATOM 0 H ASP A 59 2.786 12.937 -10.258 1.00 0.00 H new ATOM 0 HA ASP A 59 1.452 13.244 -12.697 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.227 11.492 -10.275 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -0.147 11.521 -11.362 1.00 0.00 H new ATOM 963 N ILE A 60 -0.133 14.441 -10.087 1.00 0.00 N ATOM 964 CA ILE A 60 -1.254 15.275 -9.684 1.00 0.00 C ATOM 965 C ILE A 60 -1.079 16.692 -10.204 1.00 0.00 C ATOM 966 O ILE A 60 -0.345 17.494 -9.627 1.00 0.00 O ATOM 967 CB ILE A 60 -1.410 15.315 -8.154 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.432 13.895 -7.587 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.673 16.066 -7.762 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.965 13.806 -6.154 1.00 0.00 C ATOM 0 H ILE A 60 0.523 14.220 -9.338 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.153 14.834 -10.114 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.555 15.845 -7.733 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.447 13.502 -7.654 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.801 13.257 -8.206 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.764 16.083 -6.676 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.620 17.088 -8.137 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.541 15.566 -8.191 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.008 12.769 -5.821 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.061 14.168 -6.082 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.610 14.417 -5.523 1.00 0.00 H new ATOM 982 N GLY A 61 -1.760 16.989 -11.299 1.00 0.00 N ATOM 983 CA GLY A 61 -1.674 18.307 -11.893 1.00 0.00 C ATOM 984 C GLY A 61 -1.040 18.305 -13.275 1.00 0.00 C ATOM 985 O GLY A 61 -1.009 19.336 -13.945 1.00 0.00 O ATOM 0 H GLY A 61 -2.374 16.338 -11.789 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.675 18.733 -11.961 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.095 18.956 -11.236 1.00 0.00 H new ATOM 989 N ASP A 62 -0.545 17.148 -13.713 1.00 0.00 N ATOM 990 CA ASP A 62 0.068 17.026 -15.023 1.00 0.00 C ATOM 991 C ASP A 62 -0.837 16.195 -15.908 1.00 0.00 C ATOM 992 O ASP A 62 -1.314 16.645 -16.951 1.00 0.00 O ATOM 993 CB ASP A 62 1.435 16.354 -14.892 1.00 0.00 C ATOM 994 CG ASP A 62 2.558 17.203 -15.453 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.910 18.218 -14.816 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.083 16.856 -16.532 1.00 0.00 O ATOM 0 H ASP A 62 -0.560 16.283 -13.173 1.00 0.00 H new ATOM 0 HA ASP A 62 0.205 18.013 -15.464 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.633 16.144 -13.841 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.416 15.395 -15.410 1.00 0.00 H new ATOM 1001 N THR A 63 -1.077 14.977 -15.455 1.00 0.00 N ATOM 1002 CA THR A 63 -1.938 14.043 -16.155 1.00 0.00 C ATOM 1003 C THR A 63 -3.069 13.556 -15.253 1.00 0.00 C ATOM 1004 O THR A 63 -3.967 12.846 -15.706 1.00 0.00 O ATOM 1005 CB THR A 63 -1.125 12.841 -16.634 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.263 13.126 -16.627 1.00 0.00 O ATOM 1007 CG2 THR A 63 -1.493 12.401 -18.027 1.00 0.00 C ATOM 0 H THR A 63 -0.680 14.608 -14.591 1.00 0.00 H new ATOM 0 HA THR A 63 -2.371 14.562 -17.010 1.00 0.00 H new ATOM 0 HB THR A 63 -1.359 12.039 -15.935 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.760 12.340 -16.936 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.882 11.544 -18.311 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.546 12.121 -18.054 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.317 13.219 -18.725 1.00 0.00 H new ATOM 1015 N VAL A 64 -3.007 13.910 -13.975 1.00 0.00 N ATOM 1016 CA VAL A 64 -4.003 13.477 -13.021 1.00 0.00 C ATOM 1017 C VAL A 64 -4.808 14.657 -12.480 1.00 0.00 C ATOM 1018 O VAL A 64 -4.252 15.710 -12.169 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.318 12.728 -11.868 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.339 12.193 -10.884 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.457 11.598 -12.411 1.00 0.00 C ATOM 0 H VAL A 64 -2.272 14.498 -13.581 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.698 12.809 -13.530 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.677 13.432 -11.337 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.827 11.667 -10.078 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.914 13.021 -10.469 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.012 11.505 -11.396 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.978 11.076 -11.583 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.082 10.899 -12.967 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.694 12.008 -13.072 1.00 0.00 H new ATOM 1031 N GLU A 65 -6.118 14.469 -12.374 1.00 0.00 N ATOM 1032 CA GLU A 65 -7.001 15.514 -11.871 1.00 0.00 C ATOM 1033 C GLU A 65 -7.121 15.445 -10.351 1.00 0.00 C ATOM 1034 O GLU A 65 -7.349 16.460 -9.692 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.386 15.392 -12.510 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.253 16.627 -12.323 1.00 0.00 C ATOM 1037 CD GLU A 65 -8.765 17.810 -13.136 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -9.040 17.848 -14.355 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -8.109 18.699 -12.554 1.00 0.00 O ATOM 0 H GLU A 65 -6.592 13.603 -12.630 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.568 16.478 -12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.269 15.198 -13.576 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.899 14.530 -12.084 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -10.279 16.393 -12.608 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.270 16.898 -11.267 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.968 14.245 -9.797 1.00 0.00 N ATOM 1047 CA ASP A 66 -7.062 14.058 -8.355 1.00 0.00 C ATOM 1048 C ASP A 66 -6.343 12.774 -7.914 1.00 0.00 C ATOM 1049 O ASP A 66 -6.583 11.706 -8.475 1.00 0.00 O ATOM 1050 CB ASP A 66 -8.530 14.008 -7.928 1.00 0.00 C ATOM 1051 CG ASP A 66 -9.023 15.341 -7.400 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -8.552 15.765 -6.323 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -9.882 15.962 -8.063 1.00 0.00 O ATOM 0 H ASP A 66 -6.779 13.392 -10.323 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.574 14.904 -7.871 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -9.143 13.708 -8.778 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.656 13.246 -7.159 1.00 0.00 H new ATOM 1058 N PRO A 67 -5.455 12.852 -6.894 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.731 11.675 -6.401 1.00 0.00 C ATOM 1060 C PRO A 67 -5.675 10.625 -5.822 1.00 0.00 C ATOM 1061 O PRO A 67 -5.394 9.425 -5.858 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.821 12.223 -5.297 1.00 0.00 C ATOM 1063 CG PRO A 67 -4.372 13.562 -4.939 1.00 0.00 C ATOM 1064 CD PRO A 67 -5.100 14.072 -6.148 1.00 0.00 C ATOM 0 HA PRO A 67 -4.186 11.179 -7.204 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.814 11.560 -4.432 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.791 12.305 -5.645 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.046 13.486 -4.086 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.572 14.245 -4.654 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.987 14.641 -5.869 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.471 14.734 -6.743 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.792 11.094 -5.280 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.782 10.218 -4.677 1.00 0.00 C ATOM 1074 C TYR A 68 -8.521 9.422 -5.752 1.00 0.00 C ATOM 1075 O TYR A 68 -8.488 8.194 -5.755 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.750 11.060 -3.820 1.00 0.00 C ATOM 1077 CG TYR A 68 -10.082 10.403 -3.505 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -10.146 9.233 -2.758 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -11.272 10.960 -3.955 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.358 8.637 -2.470 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -12.488 10.370 -3.671 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.525 9.210 -2.930 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.734 8.617 -2.651 1.00 0.00 O ATOM 0 H TYR A 68 -7.034 12.084 -5.247 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.287 9.495 -4.029 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.255 11.307 -2.881 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.941 12.000 -4.337 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.233 8.783 -2.397 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -11.246 11.870 -4.537 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.392 7.728 -1.888 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.405 10.816 -4.028 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.457 9.147 -3.046 1.00 0.00 H new ATOM 1093 N THR A 69 -9.180 10.124 -6.664 1.00 0.00 N ATOM 1094 CA THR A 69 -9.924 9.474 -7.741 1.00 0.00 C ATOM 1095 C THR A 69 -9.047 8.497 -8.511 1.00 0.00 C ATOM 1096 O THR A 69 -9.521 7.463 -8.981 1.00 0.00 O ATOM 1097 CB THR A 69 -10.516 10.526 -8.676 1.00 0.00 C ATOM 1098 OG1 THR A 69 -11.421 11.363 -7.977 1.00 0.00 O ATOM 1099 CG2 THR A 69 -11.255 9.946 -9.865 1.00 0.00 C ATOM 0 H THR A 69 -9.216 11.143 -6.682 1.00 0.00 H new ATOM 0 HA THR A 69 -10.737 8.901 -7.296 1.00 0.00 H new ATOM 0 HB THR A 69 -9.658 11.085 -9.049 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.789 12.032 -8.591 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.646 10.756 -10.481 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.571 9.338 -10.457 1.00 0.00 H new ATOM 0 HG23 THR A 69 -12.080 9.327 -9.514 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.767 8.813 -8.614 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.836 7.934 -9.302 1.00 0.00 C ATOM 1109 C ALA A 70 -6.711 6.632 -8.524 1.00 0.00 C ATOM 1110 O ALA A 70 -6.732 5.539 -9.092 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.479 8.605 -9.452 1.00 0.00 C ATOM 0 H ALA A 70 -7.351 9.663 -8.234 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.213 7.719 -10.302 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.795 7.932 -9.969 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.589 9.524 -10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -5.079 8.841 -8.466 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.613 6.764 -7.209 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.511 5.608 -6.336 1.00 0.00 C ATOM 1119 C PHE A 71 -7.849 4.862 -6.315 1.00 0.00 C ATOM 1120 O PHE A 71 -7.888 3.633 -6.279 1.00 0.00 O ATOM 1121 CB PHE A 71 -6.042 6.067 -4.928 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.830 5.544 -3.747 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -8.149 5.917 -3.557 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.245 4.684 -2.831 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.867 5.448 -2.485 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.962 4.208 -1.749 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.277 4.591 -1.575 1.00 0.00 C ATOM 0 H PHE A 71 -6.602 7.662 -6.725 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.765 4.905 -6.707 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -5.001 5.769 -4.802 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.067 7.156 -4.899 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.620 6.586 -4.262 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.217 4.382 -2.964 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.896 5.749 -2.352 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.495 3.539 -1.042 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.842 4.223 -0.732 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.938 5.624 -6.341 1.00 0.00 N ATOM 1138 CA VAL A 72 -10.272 5.060 -6.324 1.00 0.00 C ATOM 1139 C VAL A 72 -10.509 4.173 -7.548 1.00 0.00 C ATOM 1140 O VAL A 72 -11.238 3.185 -7.472 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.329 6.186 -6.253 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.739 5.632 -6.344 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -11.158 6.991 -4.968 1.00 0.00 C ATOM 0 H VAL A 72 -8.915 6.643 -6.374 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.368 4.436 -5.436 1.00 0.00 H new ATOM 0 HB VAL A 72 -11.174 6.843 -7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.456 6.451 -6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.862 5.103 -7.289 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.913 4.943 -5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.909 7.781 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.280 6.333 -4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.163 7.435 -4.947 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.893 4.527 -8.673 1.00 0.00 N ATOM 1154 CA LYS A 73 -10.055 3.746 -9.895 1.00 0.00 C ATOM 1155 C LYS A 73 -9.213 2.470 -9.857 1.00 0.00 C ATOM 1156 O LYS A 73 -9.601 1.448 -10.425 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.719 4.587 -11.134 1.00 0.00 C ATOM 1158 CG LYS A 73 -8.242 4.921 -11.287 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.777 4.786 -12.734 1.00 0.00 C ATOM 1160 CE LYS A 73 -6.666 3.755 -12.874 1.00 0.00 C ATOM 1161 NZ LYS A 73 -5.880 3.951 -14.123 1.00 0.00 N ATOM 0 H LYS A 73 -9.284 5.340 -8.764 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.102 3.450 -9.960 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.051 4.051 -12.023 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.287 5.517 -11.092 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -8.062 5.939 -10.941 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.652 4.259 -10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.621 4.500 -13.362 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.424 5.752 -13.095 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.001 3.819 -12.013 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.097 2.754 -12.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.134 3.229 -14.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -6.509 3.865 -14.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -5.447 4.897 -14.116 1.00 0.00 H new ATOM 1175 N LEU A 74 -8.066 2.525 -9.184 1.00 0.00 N ATOM 1176 CA LEU A 74 -7.187 1.369 -9.076 1.00 0.00 C ATOM 1177 C LEU A 74 -7.737 0.343 -8.088 1.00 0.00 C ATOM 1178 O LEU A 74 -7.609 -0.865 -8.290 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.798 1.821 -8.628 1.00 0.00 C ATOM 1180 CG LEU A 74 -5.214 2.986 -9.420 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -4.349 3.874 -8.530 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.419 2.463 -10.596 1.00 0.00 C ATOM 0 H LEU A 74 -7.726 3.359 -8.706 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.125 0.896 -10.056 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.846 2.104 -7.576 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.116 0.974 -8.700 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.035 3.597 -9.796 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.945 4.697 -9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.954 4.274 -7.716 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.529 3.287 -8.117 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.005 3.301 -11.157 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.607 1.832 -10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.071 1.879 -11.245 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.332 0.839 -7.010 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.889 -0.012 -5.964 1.00 0.00 C ATOM 1196 C LEU A 75 -9.902 -1.027 -6.499 1.00 0.00 C ATOM 1197 O LEU A 75 -10.958 -0.645 -7.004 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.590 0.846 -4.913 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.679 1.591 -3.940 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.511 2.210 -2.835 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.624 0.660 -3.361 1.00 0.00 C ATOM 0 H LEU A 75 -8.442 1.838 -6.836 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.050 -0.559 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.214 1.577 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.258 0.206 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.161 2.383 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.858 2.741 -2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.227 2.909 -3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.047 1.426 -2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.988 1.215 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.112 -0.156 -2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.015 0.253 -4.168 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.624 -2.343 -6.363 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.536 -3.384 -6.797 1.00 0.00 C ATOM 1215 C PRO A 76 -11.469 -3.807 -5.672 1.00 0.00 C ATOM 1216 O PRO A 76 -11.022 -4.237 -4.608 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.596 -4.524 -7.169 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.362 -4.323 -6.338 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.421 -2.928 -5.753 1.00 0.00 C ATOM 0 HA PRO A 76 -11.186 -3.067 -7.613 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.053 -5.492 -6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.359 -4.504 -8.233 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.310 -5.068 -5.544 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.467 -4.444 -6.948 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.495 -2.953 -4.666 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.528 -2.353 -5.998 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.763 -3.684 -5.915 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.768 -4.051 -4.936 1.00 0.00 C ATOM 1229 C LEU A 77 -13.805 -5.560 -4.734 1.00 0.00 C ATOM 1230 O LEU A 77 -14.222 -6.045 -3.685 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.128 -3.553 -5.406 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.480 -2.135 -4.966 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.411 -1.478 -5.973 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -16.109 -2.144 -3.582 1.00 0.00 C ATOM 0 H LEU A 77 -13.143 -3.329 -6.792 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.516 -3.590 -3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.159 -3.598 -6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.895 -4.233 -5.037 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.560 -1.553 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.651 -0.468 -5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.922 -1.434 -6.946 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.329 -2.060 -6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.353 -1.124 -3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -17.019 -2.744 -3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.407 -2.571 -2.866 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.368 -6.300 -5.742 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.355 -7.754 -5.652 1.00 0.00 C ATOM 1248 C ASN A 78 -11.956 -8.282 -5.326 1.00 0.00 C ATOM 1249 O ASN A 78 -11.689 -9.474 -5.473 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.862 -8.370 -6.958 1.00 0.00 C ATOM 1251 CG ASN A 78 -14.885 -9.462 -6.721 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -16.082 -9.195 -6.610 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -14.418 -10.703 -6.641 1.00 0.00 N ATOM 0 H ASN A 78 -13.021 -5.923 -6.624 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.020 -8.044 -4.839 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.304 -7.590 -7.577 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.019 -8.780 -7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -15.059 -11.480 -6.482 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.418 -10.879 -6.739 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.064 -7.396 -4.884 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.708 -7.803 -4.540 1.00 0.00 C ATOM 1262 C ASP A 79 -9.099 -6.879 -3.483 1.00 0.00 C ATOM 1263 O ASP A 79 -9.217 -5.652 -3.573 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.831 -7.832 -5.790 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.049 -9.125 -5.918 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -6.976 -9.234 -5.286 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -8.507 -10.027 -6.649 1.00 0.00 O ATOM 0 H ASP A 79 -11.256 -6.402 -4.758 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.756 -8.807 -4.117 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.457 -7.700 -6.673 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.137 -6.992 -5.763 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.440 -7.472 -2.488 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.803 -6.701 -1.433 1.00 0.00 C ATOM 1274 C CYS A 80 -6.369 -6.352 -1.817 1.00 0.00 C ATOM 1275 O CYS A 80 -5.755 -7.023 -2.645 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.809 -7.483 -0.118 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.388 -8.271 0.264 1.00 0.00 S ATOM 0 H CYS A 80 -8.336 -8.482 -2.395 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.368 -5.779 -1.299 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.034 -8.248 -0.159 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.546 -6.807 0.696 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.715 -8.012 1.495 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.850 -5.301 -1.206 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.487 -4.843 -1.467 1.00 0.00 C ATOM 1285 C ARG A 81 -4.036 -3.888 -0.368 1.00 0.00 C ATOM 1286 O ARG A 81 -4.841 -3.466 0.456 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.414 -4.128 -2.820 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.411 -5.067 -4.017 1.00 0.00 C ATOM 1289 CD ARG A 81 -3.516 -4.551 -5.137 1.00 0.00 C ATOM 1290 NE ARG A 81 -3.645 -3.106 -5.338 1.00 0.00 N ATOM 1291 CZ ARG A 81 -4.561 -2.534 -6.121 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -5.455 -3.270 -6.771 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -4.584 -1.215 -6.250 1.00 0.00 N ATOM 0 H ARG A 81 -6.354 -4.741 -0.518 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.830 -5.713 -1.485 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.262 -3.449 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.512 -3.517 -2.848 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.070 -6.054 -3.704 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.429 -5.185 -4.390 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -2.478 -4.791 -4.908 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.766 -5.067 -6.064 1.00 0.00 H new ATOM 0 HE ARG A 81 -2.991 -2.497 -4.847 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.447 -4.285 -6.675 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.150 -2.820 -7.367 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -3.903 -0.642 -5.752 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.283 -0.773 -6.848 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.756 -3.529 -0.366 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.237 -2.598 0.627 1.00 0.00 C ATOM 1309 C TYR A 82 -1.739 -1.345 -0.063 1.00 0.00 C ATOM 1310 O TYR A 82 -1.463 -1.359 -1.261 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.100 -3.217 1.432 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.475 -4.482 2.171 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.317 -4.437 3.275 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -0.984 -5.718 1.771 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.658 -5.587 3.960 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.322 -6.874 2.451 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.158 -6.802 3.543 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.497 -7.950 4.223 1.00 0.00 O ATOM 0 H TYR A 82 -2.065 -3.866 -1.036 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.047 -2.352 1.314 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.271 -3.436 0.759 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.739 -2.483 2.153 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.712 -3.487 3.603 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.328 -5.777 0.915 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.313 -5.535 4.817 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.932 -7.828 2.127 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.694 -8.493 4.369 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.621 -0.262 0.687 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.146 0.984 0.114 1.00 0.00 C ATOM 1330 C ALA A 83 -0.503 1.878 1.154 1.00 0.00 C ATOM 1331 O ALA A 83 -1.078 2.140 2.210 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.280 1.721 -0.580 1.00 0.00 C ATOM 0 H ALA A 83 -1.845 -0.220 1.681 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.383 0.729 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.904 2.652 -1.003 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.685 1.098 -1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.066 1.942 0.142 1.00 0.00 H new ATOM 1338 N LEU A 84 0.670 2.388 0.821 1.00 0.00 N ATOM 1339 CA LEU A 84 1.365 3.306 1.702 1.00 0.00 C ATOM 1340 C LEU A 84 1.317 4.686 1.080 1.00 0.00 C ATOM 1341 O LEU A 84 1.599 4.856 -0.107 1.00 0.00 O ATOM 1342 CB LEU A 84 2.809 2.883 1.955 1.00 0.00 C ATOM 1343 CG LEU A 84 3.459 3.577 3.155 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.453 2.664 4.372 1.00 0.00 C ATOM 1345 CD2 LEU A 84 4.873 4.027 2.822 1.00 0.00 C ATOM 0 H LEU A 84 1.159 2.182 -0.050 1.00 0.00 H new ATOM 0 HA LEU A 84 0.869 3.305 2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.839 1.805 2.112 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.400 3.092 1.063 1.00 0.00 H new ATOM 0 HG LEU A 84 2.872 4.464 3.393 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.919 3.176 5.213 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.425 2.406 4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.010 1.754 4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.313 4.517 3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.476 3.161 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.845 4.726 1.986 1.00 0.00 H new ATOM 1357 N TYR A 85 0.912 5.658 1.870 1.00 0.00 N ATOM 1358 CA TYR A 85 0.773 7.017 1.379 1.00 0.00 C ATOM 1359 C TYR A 85 1.230 8.022 2.421 1.00 0.00 C ATOM 1360 O TYR A 85 1.153 7.777 3.625 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.695 7.252 0.979 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.140 8.701 0.902 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.677 9.544 -0.098 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.033 9.214 1.833 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.090 10.861 -0.166 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.454 10.527 1.771 1.00 0.00 C ATOM 1367 CZ TYR A 85 -1.979 11.347 0.769 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.394 12.657 0.704 1.00 0.00 O ATOM 0 H TYR A 85 0.673 5.535 2.854 1.00 0.00 H new ATOM 0 HA TYR A 85 1.409 7.156 0.505 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.865 6.788 0.007 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.333 6.734 1.695 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.017 9.165 -0.834 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.405 8.574 2.620 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.718 11.507 -0.948 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.151 10.910 2.502 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.020 12.838 1.436 1.00 0.00 H new ATOM 1378 N ASP A 86 1.689 9.161 1.937 1.00 0.00 N ATOM 1379 CA ASP A 86 2.142 10.227 2.807 1.00 0.00 C ATOM 1380 C ASP A 86 1.096 11.334 2.849 1.00 0.00 C ATOM 1381 O ASP A 86 0.838 11.999 1.847 1.00 0.00 O ATOM 1382 CB ASP A 86 3.495 10.772 2.342 1.00 0.00 C ATOM 1383 CG ASP A 86 4.001 11.905 3.214 1.00 0.00 C ATOM 1384 OD1 ASP A 86 3.412 13.006 3.159 1.00 0.00 O ATOM 1385 OD2 ASP A 86 4.986 11.693 3.952 1.00 0.00 O ATOM 0 H ASP A 86 1.758 9.371 0.941 1.00 0.00 H new ATOM 0 HA ASP A 86 2.275 9.829 3.813 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.227 9.964 2.342 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.407 11.122 1.314 1.00 0.00 H new ATOM 1390 N ALA A 87 0.488 11.510 4.012 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.544 12.518 4.189 1.00 0.00 C ATOM 1392 C ALA A 87 0.057 13.880 4.490 1.00 0.00 C ATOM 1393 O ALA A 87 0.561 14.123 5.586 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.493 12.108 5.307 1.00 0.00 C ATOM 0 H ALA A 87 0.693 10.965 4.850 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.100 12.594 3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.262 12.871 5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.963 11.157 5.055 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.935 12.002 6.237 1.00 0.00 H new ATOM 1400 N THR A 88 -0.021 14.775 3.515 1.00 0.00 N ATOM 1401 CA THR A 88 0.492 16.124 3.678 1.00 0.00 C ATOM 1402 C THR A 88 -0.646 17.049 4.070 1.00 0.00 C ATOM 1403 O THR A 88 -1.569 17.278 3.289 1.00 0.00 O ATOM 1404 CB THR A 88 1.129 16.620 2.386 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.823 15.576 1.728 1.00 0.00 O ATOM 1406 CG2 THR A 88 2.097 17.764 2.588 1.00 0.00 C ATOM 0 H THR A 88 -0.436 14.589 2.602 1.00 0.00 H new ATOM 0 HA THR A 88 1.253 16.117 4.458 1.00 0.00 H new ATOM 0 HB THR A 88 0.296 16.978 1.781 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.222 15.919 0.901 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.511 18.064 1.626 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.574 18.608 3.037 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.905 17.445 3.247 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.585 17.569 5.280 1.00 0.00 N ATOM 1415 CA TYR A 89 -1.623 18.459 5.775 1.00 0.00 C ATOM 1416 C TYR A 89 -1.023 19.657 6.481 1.00 0.00 C ATOM 1417 O TYR A 89 0.151 19.657 6.849 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.560 17.730 6.737 1.00 0.00 C ATOM 1419 CG TYR A 89 -1.856 16.770 7.674 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.289 15.593 7.203 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -1.757 17.048 9.032 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -0.644 14.719 8.058 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.113 16.180 9.893 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.559 15.018 9.401 1.00 0.00 C ATOM 1425 OH TYR A 89 0.083 14.151 10.256 1.00 0.00 O ATOM 0 H TYR A 89 0.172 17.392 5.941 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.192 18.800 4.910 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.102 18.468 7.329 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.301 17.179 6.158 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.353 15.357 6.151 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.191 17.958 9.421 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.209 13.807 7.676 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.044 16.411 10.946 1.00 0.00 H new ATOM 0 HH TYR A 89 0.055 14.510 11.167 1.00 0.00 H new ATOM 1435 N GLU A 90 -1.846 20.672 6.683 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.406 21.874 7.368 1.00 0.00 C ATOM 1437 C GLU A 90 -2.417 22.287 8.422 1.00 0.00 C ATOM 1438 O GLU A 90 -3.592 22.503 8.125 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.193 23.012 6.368 1.00 0.00 C ATOM 1440 CG GLU A 90 -2.379 23.239 5.443 1.00 0.00 C ATOM 1441 CD GLU A 90 -2.838 24.685 5.419 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -3.224 25.204 6.488 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -2.809 25.299 4.331 1.00 0.00 O ATOM 0 H GLU A 90 -2.821 20.687 6.383 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.458 21.659 7.861 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.988 23.932 6.915 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.310 22.796 5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.110 22.931 4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.207 22.605 5.759 1.00 0.00 H new ATOM 1450 N THR A 91 -1.948 22.399 9.657 1.00 0.00 N ATOM 1451 CA THR A 91 -2.807 22.791 10.762 1.00 0.00 C ATOM 1452 C THR A 91 -2.738 24.295 10.983 1.00 0.00 C ATOM 1453 O THR A 91 -1.991 24.999 10.305 1.00 0.00 O ATOM 1454 CB THR A 91 -2.401 22.053 12.038 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.104 22.444 12.454 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.399 20.547 11.885 1.00 0.00 C ATOM 0 H THR A 91 -0.977 22.224 9.917 1.00 0.00 H new ATOM 0 HA THR A 91 -3.833 22.522 10.512 1.00 0.00 H new ATOM 0 HB THR A 91 -3.152 22.326 12.779 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.455 22.221 11.755 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.102 20.086 12.827 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.399 20.207 11.614 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.695 20.262 11.103 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.521 24.784 11.937 1.00 0.00 N ATOM 1465 CA LYS A 92 -3.547 26.207 12.247 1.00 0.00 C ATOM 1466 C LYS A 92 -2.292 26.652 13.005 1.00 0.00 C ATOM 1467 O LYS A 92 -2.124 27.839 13.281 1.00 0.00 O ATOM 1468 CB LYS A 92 -4.794 26.544 13.068 1.00 0.00 C ATOM 1469 CG LYS A 92 -4.877 25.786 14.383 1.00 0.00 C ATOM 1470 CD LYS A 92 -6.311 25.409 14.721 1.00 0.00 C ATOM 1471 CE LYS A 92 -6.437 24.930 16.158 1.00 0.00 C ATOM 1472 NZ LYS A 92 -5.765 23.617 16.367 1.00 0.00 N ATOM 0 H LYS A 92 -4.146 24.216 12.509 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.573 26.747 11.300 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.806 27.614 13.273 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.681 26.324 12.474 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.267 24.884 14.323 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.463 26.399 15.184 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.961 26.270 14.565 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.652 24.626 14.044 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.001 25.672 16.827 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.491 24.844 16.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.874 23.325 17.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.198 22.903 15.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.754 23.705 16.141 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.412 25.708 13.346 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.192 26.036 14.071 1.00 0.00 C ATOM 1488 C GLU A 93 1.038 25.857 13.191 1.00 0.00 C ATOM 1489 O GLU A 93 1.907 26.728 13.139 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.069 25.162 15.320 1.00 0.00 C ATOM 1491 CG GLU A 93 0.905 25.708 16.352 1.00 0.00 C ATOM 1492 CD GLU A 93 2.241 24.991 16.327 1.00 0.00 C ATOM 1493 OE1 GLU A 93 2.322 23.867 16.867 1.00 0.00 O ATOM 1494 OE2 GLU A 93 3.206 25.553 15.769 1.00 0.00 O ATOM 0 H GLU A 93 -1.524 24.717 13.131 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.250 27.083 14.368 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.052 25.059 15.779 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.251 24.163 15.024 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.064 26.771 16.170 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.466 25.616 17.345 1.00 0.00 H new ATOM 1501 N SER A 94 1.111 24.725 12.506 1.00 0.00 N ATOM 1502 CA SER A 94 2.245 24.439 11.634 1.00 0.00 C ATOM 1503 C SER A 94 1.914 23.344 10.629 1.00 0.00 C ATOM 1504 O SER A 94 1.109 22.454 10.905 1.00 0.00 O ATOM 1505 CB SER A 94 3.457 24.018 12.465 1.00 0.00 C ATOM 1506 OG SER A 94 4.094 25.143 13.046 1.00 0.00 O ATOM 0 H SER A 94 0.403 23.991 12.535 1.00 0.00 H new ATOM 0 HA SER A 94 2.476 25.351 11.084 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.142 23.329 13.249 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.165 23.481 11.834 1.00 0.00 H new ATOM 0 HG SER A 94 3.481 25.908 13.035 1.00 0.00 H new ATOM 1512 N LYS A 95 2.553 23.405 9.465 1.00 0.00 N ATOM 1513 CA LYS A 95 2.343 22.413 8.427 1.00 0.00 C ATOM 1514 C LYS A 95 3.185 21.177 8.710 1.00 0.00 C ATOM 1515 O LYS A 95 4.376 21.284 9.002 1.00 0.00 O ATOM 1516 CB LYS A 95 2.698 22.977 7.045 1.00 0.00 C ATOM 1517 CG LYS A 95 2.547 24.489 6.914 1.00 0.00 C ATOM 1518 CD LYS A 95 3.891 25.195 6.999 1.00 0.00 C ATOM 1519 CE LYS A 95 4.644 25.119 5.682 1.00 0.00 C ATOM 1520 NZ LYS A 95 5.497 26.320 5.458 1.00 0.00 N ATOM 0 H LYS A 95 3.222 24.135 9.220 1.00 0.00 H new ATOM 0 HA LYS A 95 1.287 22.141 8.426 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.728 22.707 6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.065 22.497 6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.070 24.727 5.963 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.890 24.859 7.701 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.738 26.239 7.272 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.491 24.743 7.789 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.267 24.225 5.671 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.932 25.022 4.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.994 26.228 4.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.900 27.172 5.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.193 26.399 6.226 1.00 0.00 H new ATOM 1534 N LYS A 96 2.566 20.004 8.634 1.00 0.00 N ATOM 1535 CA LYS A 96 3.283 18.761 8.899 1.00 0.00 C ATOM 1536 C LYS A 96 2.901 17.667 7.908 1.00 0.00 C ATOM 1537 O LYS A 96 1.832 17.706 7.300 1.00 0.00 O ATOM 1538 CB LYS A 96 3.009 18.286 10.326 1.00 0.00 C ATOM 1539 CG LYS A 96 1.533 18.272 10.685 1.00 0.00 C ATOM 1540 CD LYS A 96 1.326 18.303 12.190 1.00 0.00 C ATOM 1541 CE LYS A 96 1.655 19.669 12.771 1.00 0.00 C ATOM 1542 NZ LYS A 96 1.369 19.736 14.230 1.00 0.00 N ATOM 0 H LYS A 96 1.582 19.887 8.394 1.00 0.00 H new ATOM 0 HA LYS A 96 4.347 18.965 8.781 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.415 17.282 10.451 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.539 18.934 11.024 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.039 19.131 10.231 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.065 17.379 10.271 1.00 0.00 H new ATOM 0 HD2 LYS A 96 0.292 18.048 12.421 1.00 0.00 H new ATOM 0 HD3 LYS A 96 1.954 17.546 12.660 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.707 19.894 12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.076 20.433 12.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.607 20.683 14.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.360 19.547 14.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.940 19.024 14.729 1.00 0.00 H new ATOM 1556 N GLU A 97 3.789 16.688 7.759 1.00 0.00 N ATOM 1557 CA GLU A 97 3.560 15.571 6.852 1.00 0.00 C ATOM 1558 C GLU A 97 3.883 14.248 7.533 1.00 0.00 C ATOM 1559 O GLU A 97 4.737 14.183 8.416 1.00 0.00 O ATOM 1560 CB GLU A 97 4.412 15.720 5.597 1.00 0.00 C ATOM 1561 CG GLU A 97 4.145 17.003 4.833 1.00 0.00 C ATOM 1562 CD GLU A 97 5.259 18.020 4.984 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.715 18.236 6.127 1.00 0.00 O ATOM 1564 OE2 GLU A 97 5.676 18.601 3.961 1.00 0.00 O ATOM 0 H GLU A 97 4.678 16.647 8.258 1.00 0.00 H new ATOM 0 HA GLU A 97 2.506 15.576 6.572 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.465 15.685 5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 97 4.228 14.870 4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.013 16.770 3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.210 17.441 5.183 1.00 0.00 H new ATOM 1571 N ASP A 98 3.196 13.196 7.113 1.00 0.00 N ATOM 1572 CA ASP A 98 3.410 11.867 7.677 1.00 0.00 C ATOM 1573 C ASP A 98 2.992 10.784 6.690 1.00 0.00 C ATOM 1574 O ASP A 98 2.475 11.081 5.620 1.00 0.00 O ATOM 1575 CB ASP A 98 2.625 11.716 8.980 1.00 0.00 C ATOM 1576 CG ASP A 98 3.480 11.971 10.205 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.540 11.323 10.335 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.091 12.820 11.035 1.00 0.00 O ATOM 0 H ASP A 98 2.485 13.235 6.383 1.00 0.00 H new ATOM 0 HA ASP A 98 4.474 11.752 7.884 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.784 12.410 8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.208 10.710 9.035 1.00 0.00 H new ATOM 1583 N LEU A 99 3.225 9.527 7.057 1.00 0.00 N ATOM 1584 CA LEU A 99 2.870 8.402 6.204 1.00 0.00 C ATOM 1585 C LEU A 99 2.024 7.386 6.945 1.00 0.00 C ATOM 1586 O LEU A 99 2.171 7.187 8.151 1.00 0.00 O ATOM 1587 CB LEU A 99 4.118 7.745 5.634 1.00 0.00 C ATOM 1588 CG LEU A 99 5.239 7.485 6.633 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.100 6.323 6.165 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.079 8.739 6.815 1.00 0.00 C ATOM 0 H LEU A 99 3.659 9.264 7.942 1.00 0.00 H new ATOM 0 HA LEU A 99 2.273 8.790 5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.832 6.796 5.180 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.507 8.376 4.835 1.00 0.00 H new ATOM 0 HG LEU A 99 4.802 7.221 7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.897 6.147 6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.486 5.427 6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.535 6.561 5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.877 8.542 7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.513 9.028 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.450 9.548 7.187 1.00 0.00 H new ATOM 1602 N VAL A 100 1.110 6.775 6.208 1.00 0.00 N ATOM 1603 CA VAL A 100 0.188 5.797 6.772 1.00 0.00 C ATOM 1604 C VAL A 100 0.176 4.494 5.980 1.00 0.00 C ATOM 1605 O VAL A 100 0.257 4.496 4.752 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.247 6.358 6.792 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.176 5.472 7.610 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.264 7.785 7.315 1.00 0.00 C ATOM 0 H VAL A 100 0.985 6.940 5.209 1.00 0.00 H new ATOM 0 HA VAL A 100 0.536 5.592 7.785 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.613 6.367 5.765 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.181 5.895 7.604 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.201 4.472 7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.813 5.413 8.636 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.288 8.159 7.319 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.866 7.805 8.329 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.650 8.416 6.672 1.00 0.00 H new ATOM 1618 N PHE A 101 0.031 3.389 6.698 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.044 2.069 6.085 1.00 0.00 C ATOM 1620 C PHE A 101 -1.518 1.699 5.940 1.00 0.00 C ATOM 1621 O PHE A 101 -2.207 1.462 6.932 1.00 0.00 O ATOM 1622 CB PHE A 101 0.703 1.040 6.952 1.00 0.00 C ATOM 1623 CG PHE A 101 0.417 -0.399 6.606 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.395 -0.819 5.287 1.00 0.00 C ATOM 1625 CD2 PHE A 101 0.164 -1.326 7.605 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.129 -2.138 4.971 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.103 -2.645 7.295 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.120 -3.052 5.975 1.00 0.00 C ATOM 0 H PHE A 101 -0.038 3.381 7.716 1.00 0.00 H new ATOM 0 HA PHE A 101 0.429 2.075 5.103 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.775 1.216 6.859 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.442 1.207 7.997 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.588 -0.109 4.497 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.176 -1.013 8.639 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.116 -2.454 3.938 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.298 -3.357 8.083 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.328 -4.083 5.729 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.008 1.697 4.707 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.415 1.407 4.457 1.00 0.00 C ATOM 1640 C ILE A 102 -3.630 -0.031 4.006 1.00 0.00 C ATOM 1641 O ILE A 102 -2.825 -0.595 3.266 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.018 2.354 3.393 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.446 3.775 3.575 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.546 2.346 3.494 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.211 4.881 2.873 1.00 0.00 C ATOM 0 H ILE A 102 -1.458 1.891 3.870 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.923 1.563 5.409 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.747 2.007 2.396 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.412 4.000 4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.417 3.783 3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.964 3.015 2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.916 1.335 3.326 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.847 2.683 4.486 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.726 5.838 3.065 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.224 4.690 1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.234 4.911 3.249 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.736 -0.605 4.455 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.101 -1.966 4.108 1.00 0.00 C ATOM 1659 C PHE A 103 -6.455 -1.971 3.407 1.00 0.00 C ATOM 1660 O PHE A 103 -7.496 -1.782 4.036 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.143 -2.841 5.371 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.699 -4.232 5.162 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.566 -4.883 3.943 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.355 -4.884 6.194 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.076 -6.154 3.760 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.867 -6.156 6.016 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.727 -6.791 4.797 1.00 0.00 C ATOM 0 H PHE A 103 -5.404 -0.139 5.069 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.353 -2.378 3.431 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.133 -2.925 5.771 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.744 -2.335 6.127 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.058 -4.390 3.128 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.468 -4.393 7.149 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.965 -6.649 2.806 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.376 -6.653 6.829 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.126 -7.784 4.656 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.430 -2.192 2.102 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.644 -2.228 1.304 1.00 0.00 C ATOM 1679 C TRP A 104 -8.206 -3.647 1.281 1.00 0.00 C ATOM 1680 O TRP A 104 -7.631 -4.538 0.658 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.344 -1.747 -0.124 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.476 -1.964 -1.080 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.572 -2.939 -2.028 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.677 -1.197 -1.161 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.764 -2.827 -2.700 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.461 -1.758 -2.188 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.162 -0.088 -0.465 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.708 -1.243 -2.532 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.396 0.421 -0.808 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.158 -0.154 -1.834 1.00 0.00 C ATOM 0 H TRP A 104 -5.574 -2.350 1.570 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.387 -1.565 1.747 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.101 -0.685 -0.097 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.461 -2.267 -0.496 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.820 -3.690 -2.222 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.080 -3.436 -3.454 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.581 0.362 0.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.299 -1.686 -3.320 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.783 1.278 -0.277 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.120 0.271 -2.079 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.328 -3.855 1.958 1.00 0.00 N ATOM 1702 CA ALA A 105 -9.943 -5.184 1.994 1.00 0.00 C ATOM 1703 C ALA A 105 -11.461 -5.129 1.819 1.00 0.00 C ATOM 1704 O ALA A 105 -12.201 -5.101 2.803 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.587 -5.903 3.287 1.00 0.00 C ATOM 0 H ALA A 105 -9.827 -3.137 2.483 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.540 -5.743 1.150 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.053 -6.888 3.296 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.505 -6.013 3.356 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.948 -5.324 4.137 1.00 0.00 H new ATOM 1711 N PRO A 106 -11.956 -5.133 0.565 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.395 -5.095 0.291 1.00 0.00 C ATOM 1713 C PRO A 106 -14.088 -6.410 0.604 1.00 0.00 C ATOM 1714 O PRO A 106 -13.454 -7.463 0.665 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.469 -4.813 -1.205 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.199 -5.362 -1.756 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.161 -5.182 -0.681 1.00 0.00 C ATOM 0 HA PRO A 106 -13.897 -4.352 0.910 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.337 -5.294 -1.656 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.558 -3.745 -1.403 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.311 -6.414 -2.017 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.911 -4.837 -2.667 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.448 -6.007 -0.670 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.587 -4.267 -0.827 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.400 -6.339 0.780 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.194 -7.524 1.065 1.00 0.00 C ATOM 1727 C GLU A 107 -16.453 -8.337 -0.203 1.00 0.00 C ATOM 1728 O GLU A 107 -16.910 -9.477 -0.128 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.522 -7.135 1.703 1.00 0.00 C ATOM 1730 CG GLU A 107 -18.258 -6.029 0.963 1.00 0.00 C ATOM 1731 CD GLU A 107 -19.763 -6.141 1.094 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -20.305 -5.690 2.125 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -20.401 -6.680 0.166 1.00 0.00 O ATOM 0 H GLU A 107 -15.936 -5.473 0.730 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.626 -8.141 1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -18.163 -8.015 1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -17.341 -6.815 2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.935 -5.062 1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.986 -6.059 -0.092 1.00 0.00 H new ATOM 1740 N SER A 108 -16.148 -7.760 -1.366 1.00 0.00 N ATOM 1741 CA SER A 108 -16.344 -8.462 -2.626 1.00 0.00 C ATOM 1742 C SER A 108 -15.124 -9.323 -2.968 1.00 0.00 C ATOM 1743 O SER A 108 -15.180 -10.167 -3.862 1.00 0.00 O ATOM 1744 CB SER A 108 -16.594 -7.446 -3.737 1.00 0.00 C ATOM 1745 OG SER A 108 -17.922 -7.534 -4.225 1.00 0.00 O ATOM 0 H SER A 108 -15.768 -6.818 -1.458 1.00 0.00 H new ATOM 0 HA SER A 108 -17.207 -9.121 -2.530 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.408 -6.440 -3.361 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.892 -7.616 -4.553 1.00 0.00 H new ATOM 0 HG SER A 108 -18.054 -6.871 -4.934 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.029 -9.100 -2.250 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.798 -9.848 -2.470 1.00 0.00 C ATOM 1753 C ALA A 109 -12.910 -11.271 -1.925 1.00 0.00 C ATOM 1754 O ALA A 109 -13.558 -11.500 -0.903 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.623 -9.127 -1.828 1.00 0.00 C ATOM 0 H ALA A 109 -13.970 -8.404 -1.507 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.630 -9.913 -3.545 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.709 -9.696 -1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.521 -8.135 -2.268 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.796 -9.033 -0.756 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.276 -12.256 -2.596 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.317 -13.655 -2.156 1.00 0.00 C ATOM 1763 C PRO A 110 -11.488 -13.882 -0.898 1.00 0.00 C ATOM 1764 O PRO A 110 -10.466 -13.229 -0.691 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.719 -14.418 -3.339 1.00 0.00 C ATOM 1766 CG PRO A 110 -10.822 -13.434 -4.007 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.471 -12.090 -3.826 1.00 0.00 C ATOM 0 HA PRO A 110 -13.326 -13.975 -1.896 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.166 -15.296 -3.005 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.496 -14.770 -4.017 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -9.827 -13.449 -3.563 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.703 -13.670 -5.064 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.730 -11.298 -3.716 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.094 -11.827 -4.681 1.00 0.00 H new ATOM 1775 N LEU A 111 -11.935 -14.812 -0.057 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.235 -15.128 1.188 1.00 0.00 C ATOM 1777 C LEU A 111 -9.774 -15.477 0.924 1.00 0.00 C ATOM 1778 O LEU A 111 -8.902 -15.215 1.753 1.00 0.00 O ATOM 1779 CB LEU A 111 -11.937 -16.285 1.905 1.00 0.00 C ATOM 1780 CG LEU A 111 -12.694 -15.895 3.175 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -11.744 -15.288 4.197 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -13.818 -14.922 2.847 1.00 0.00 C ATOM 0 H LEU A 111 -12.780 -15.361 -0.215 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.259 -14.245 1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.637 -16.751 1.212 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.193 -17.039 2.161 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.132 -16.795 3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -12.300 -15.016 5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.973 -16.015 4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.277 -14.397 3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.347 -14.655 3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.400 -14.023 2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.513 -15.391 2.150 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.516 -16.063 -0.236 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.160 -16.441 -0.609 1.00 0.00 C ATOM 1796 C LYS A 112 -7.301 -15.212 -0.875 1.00 0.00 C ATOM 1797 O LYS A 112 -6.077 -15.270 -0.779 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.174 -17.353 -1.837 1.00 0.00 C ATOM 1799 CG LYS A 112 -6.792 -17.834 -2.251 1.00 0.00 C ATOM 1800 CD LYS A 112 -6.868 -19.128 -3.045 1.00 0.00 C ATOM 1801 CE LYS A 112 -6.590 -20.338 -2.167 1.00 0.00 C ATOM 1802 NZ LYS A 112 -7.846 -20.977 -1.689 1.00 0.00 N ATOM 0 H LYS A 112 -10.225 -16.287 -0.934 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.724 -16.987 0.228 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.804 -18.218 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -8.629 -16.819 -2.671 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.303 -17.066 -2.850 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.177 -17.986 -1.364 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.857 -19.223 -3.494 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.148 -19.097 -3.863 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.003 -21.066 -2.727 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -5.988 -20.034 -1.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.613 -21.798 -1.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.395 -20.291 -1.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.409 -21.290 -2.506 1.00 0.00 H new ATOM 1816 N SER A 113 -7.946 -14.097 -1.192 1.00 0.00 N ATOM 1817 CA SER A 113 -7.230 -12.855 -1.448 1.00 0.00 C ATOM 1818 C SER A 113 -6.957 -12.138 -0.134 1.00 0.00 C ATOM 1819 O SER A 113 -5.896 -11.548 0.061 1.00 0.00 O ATOM 1820 CB SER A 113 -8.037 -11.953 -2.386 1.00 0.00 C ATOM 1821 OG SER A 113 -7.581 -10.612 -2.325 1.00 0.00 O ATOM 0 H SER A 113 -8.960 -14.027 -1.278 1.00 0.00 H new ATOM 0 HA SER A 113 -6.281 -13.090 -1.931 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.955 -12.322 -3.409 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.092 -11.994 -2.116 1.00 0.00 H new ATOM 0 HG SER A 113 -7.394 -10.289 -3.231 1.00 0.00 H new ATOM 1827 N LYS A 114 -7.925 -12.201 0.770 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.799 -11.575 2.069 1.00 0.00 C ATOM 1829 C LYS A 114 -6.860 -12.381 2.961 1.00 0.00 C ATOM 1830 O LYS A 114 -6.173 -11.828 3.819 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.173 -11.452 2.726 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.262 -10.956 1.781 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.544 -11.772 1.913 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.745 -10.890 2.219 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.030 -11.622 2.042 1.00 0.00 N ATOM 0 H LYS A 114 -8.811 -12.684 0.621 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.379 -10.578 1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.464 -12.424 3.123 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.101 -10.770 3.573 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.475 -9.908 1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.902 -11.008 0.753 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.722 -12.321 0.988 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.425 -12.511 2.705 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.674 -10.523 3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.731 -10.018 1.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.797 -10.941 1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.953 -12.266 1.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.238 -12.171 2.900 1.00 0.00 H new ATOM 1849 N MET A 115 -6.838 -13.697 2.751 1.00 0.00 N ATOM 1850 CA MET A 115 -5.985 -14.585 3.535 1.00 0.00 C ATOM 1851 C MET A 115 -4.532 -14.500 3.076 1.00 0.00 C ATOM 1852 O MET A 115 -3.615 -14.475 3.897 1.00 0.00 O ATOM 1853 CB MET A 115 -6.484 -16.028 3.434 1.00 0.00 C ATOM 1854 CG MET A 115 -7.462 -16.412 4.534 1.00 0.00 C ATOM 1855 SD MET A 115 -6.732 -17.499 5.776 1.00 0.00 S ATOM 1856 CE MET A 115 -5.647 -16.359 6.631 1.00 0.00 C ATOM 0 H MET A 115 -7.401 -14.170 2.044 1.00 0.00 H new ATOM 0 HA MET A 115 -6.033 -14.264 4.576 1.00 0.00 H new ATOM 0 HB2 MET A 115 -6.964 -16.171 2.466 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.629 -16.703 3.468 1.00 0.00 H new ATOM 0 HG2 MET A 115 -7.827 -15.507 5.020 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.326 -16.906 4.089 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.124 -16.884 7.430 1.00 0.00 H new ATOM 0 HE2 MET A 115 -4.920 -15.952 5.928 1.00 0.00 H new ATOM 0 HE3 MET A 115 -6.236 -15.546 7.056 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.327 -14.453 1.762 1.00 0.00 N ATOM 1867 CA ILE A 116 -2.980 -14.367 1.204 1.00 0.00 C ATOM 1868 C ILE A 116 -2.267 -13.117 1.720 1.00 0.00 C ATOM 1869 O ILE A 116 -1.128 -13.172 2.182 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.015 -14.402 -0.354 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.770 -15.104 -0.895 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.163 -13.019 -0.990 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -1.914 -15.552 -2.331 1.00 0.00 C ATOM 0 H ILE A 116 -5.073 -14.473 1.066 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.414 -15.238 1.535 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.907 -14.965 -0.631 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.917 -14.429 -0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.550 -15.971 -0.271 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.180 -13.118 -2.075 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.093 -12.561 -0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.322 -12.391 -0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -0.995 -16.043 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.746 -16.251 -2.412 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.104 -14.686 -2.965 1.00 0.00 H new ATOM 1885 N TYR A 117 -2.969 -11.997 1.642 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.440 -10.722 2.105 1.00 0.00 C ATOM 1887 C TYR A 117 -2.361 -10.702 3.621 1.00 0.00 C ATOM 1888 O TYR A 117 -1.407 -10.186 4.193 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.315 -9.577 1.601 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.064 -9.224 0.151 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.796 -8.869 -0.287 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -4.094 -9.256 -0.780 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.560 -8.553 -1.612 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.867 -8.941 -2.106 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.598 -8.591 -2.517 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.369 -8.279 -3.837 1.00 0.00 O ATOM 0 H TYR A 117 -3.913 -11.945 1.260 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.434 -10.594 1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.363 -9.849 1.725 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.139 -8.696 2.218 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.980 -8.839 0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.089 -9.532 -0.462 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.567 -8.278 -1.936 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.679 -8.969 -2.817 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.716 -8.996 -4.408 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.364 -11.288 4.269 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.397 -11.357 5.726 1.00 0.00 C ATOM 1908 C ALA A 118 -2.119 -11.998 6.265 1.00 0.00 C ATOM 1909 O ALA A 118 -1.656 -11.668 7.356 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.619 -12.135 6.190 1.00 0.00 C ATOM 0 H ALA A 118 -4.164 -11.722 3.808 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.461 -10.342 6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.631 -12.179 7.279 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.522 -11.638 5.837 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.581 -13.147 5.787 1.00 0.00 H new ATOM 1916 N SER A 119 -1.550 -12.907 5.477 1.00 0.00 N ATOM 1917 CA SER A 119 -0.319 -13.590 5.856 1.00 0.00 C ATOM 1918 C SER A 119 0.885 -12.678 5.662 1.00 0.00 C ATOM 1919 O SER A 119 1.868 -12.765 6.398 1.00 0.00 O ATOM 1920 CB SER A 119 -0.154 -14.881 5.048 1.00 0.00 C ATOM 1921 OG SER A 119 0.005 -15.999 5.903 1.00 0.00 O ATOM 0 H SER A 119 -1.924 -13.187 4.570 1.00 0.00 H new ATOM 0 HA SER A 119 -0.381 -13.850 6.913 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.025 -15.028 4.409 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.712 -14.795 4.391 1.00 0.00 H new ATOM 0 HG SER A 119 0.107 -16.811 5.364 1.00 0.00 H new ATOM 1927 N SER A 120 0.795 -11.794 4.679 1.00 0.00 N ATOM 1928 CA SER A 120 1.874 -10.855 4.405 1.00 0.00 C ATOM 1929 C SER A 120 1.680 -9.547 5.168 1.00 0.00 C ATOM 1930 O SER A 120 2.600 -8.739 5.259 1.00 0.00 O ATOM 1931 CB SER A 120 1.975 -10.567 2.906 1.00 0.00 C ATOM 1932 OG SER A 120 3.284 -10.831 2.440 1.00 0.00 O ATOM 0 H SER A 120 -0.011 -11.707 4.060 1.00 0.00 H new ATOM 0 HA SER A 120 2.801 -11.318 4.743 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.258 -11.182 2.362 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.716 -9.526 2.711 1.00 0.00 H new ATOM 0 HG SER A 120 3.900 -10.157 2.795 1.00 0.00 H new ATOM 1938 N LYS A 121 0.478 -9.327 5.700 1.00 0.00 N ATOM 1939 CA LYS A 121 0.172 -8.099 6.435 1.00 0.00 C ATOM 1940 C LYS A 121 1.259 -7.741 7.449 1.00 0.00 C ATOM 1941 O LYS A 121 1.615 -6.575 7.593 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.178 -8.226 7.142 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.689 -6.915 7.719 1.00 0.00 C ATOM 1944 CD LYS A 121 -1.332 -6.776 9.192 1.00 0.00 C ATOM 1945 CE LYS A 121 -2.492 -6.213 9.996 1.00 0.00 C ATOM 1946 NZ LYS A 121 -2.408 -4.733 10.135 1.00 0.00 N ATOM 0 H LYS A 121 -0.300 -9.983 5.636 1.00 0.00 H new ATOM 0 HA LYS A 121 0.128 -7.292 5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.913 -8.614 6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.091 -8.957 7.946 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.264 -6.081 7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.771 -6.861 7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.049 -7.750 9.592 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.465 -6.124 9.297 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.432 -6.479 9.512 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.503 -6.670 10.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.218 -4.390 10.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.524 -4.480 10.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.424 -4.294 9.192 1.00 0.00 H new ATOM 1960 N ASP A 122 1.784 -8.741 8.141 1.00 0.00 N ATOM 1961 CA ASP A 122 2.827 -8.512 9.127 1.00 0.00 C ATOM 1962 C ASP A 122 4.158 -8.257 8.448 1.00 0.00 C ATOM 1963 O ASP A 122 4.892 -7.352 8.827 1.00 0.00 O ATOM 1964 CB ASP A 122 2.928 -9.719 10.054 1.00 0.00 C ATOM 1965 CG ASP A 122 3.030 -9.328 11.515 1.00 0.00 C ATOM 1966 OD1 ASP A 122 2.033 -8.812 12.062 1.00 0.00 O ATOM 1967 OD2 ASP A 122 4.107 -9.538 12.113 1.00 0.00 O ATOM 0 H ASP A 122 1.505 -9.717 8.038 1.00 0.00 H new ATOM 0 HA ASP A 122 2.571 -7.630 9.713 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.054 -10.355 9.912 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.801 -10.311 9.779 1.00 0.00 H new ATOM 1972 N ALA A 123 4.458 -9.053 7.435 1.00 0.00 N ATOM 1973 CA ALA A 123 5.703 -8.898 6.696 1.00 0.00 C ATOM 1974 C ALA A 123 5.773 -7.513 6.059 1.00 0.00 C ATOM 1975 O ALA A 123 6.796 -6.834 6.129 1.00 0.00 O ATOM 1976 CB ALA A 123 5.829 -9.981 5.636 1.00 0.00 C ATOM 0 H ALA A 123 3.860 -9.811 7.105 1.00 0.00 H new ATOM 0 HA ALA A 123 6.536 -9.000 7.392 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.765 -9.851 5.093 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.820 -10.961 6.114 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.993 -9.909 4.941 1.00 0.00 H new ATOM 1982 N ILE A 124 4.667 -7.106 5.447 1.00 0.00 N ATOM 1983 CA ILE A 124 4.571 -5.808 4.798 1.00 0.00 C ATOM 1984 C ILE A 124 4.643 -4.670 5.827 1.00 0.00 C ATOM 1985 O ILE A 124 5.153 -3.589 5.534 1.00 0.00 O ATOM 1986 CB ILE A 124 3.271 -5.716 3.957 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.323 -4.518 3.005 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.042 -5.656 4.851 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.061 -4.329 2.189 1.00 0.00 C ATOM 0 H ILE A 124 3.816 -7.665 5.388 1.00 0.00 H new ATOM 0 HA ILE A 124 5.421 -5.700 4.125 1.00 0.00 H new ATOM 0 HB ILE A 124 3.195 -6.621 3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.509 -3.614 3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.168 -4.641 2.327 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.146 -5.592 4.234 1.00 0.00 H new ATOM 0 HG22 ILE A 124 1.995 -6.555 5.466 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.103 -4.778 5.495 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.174 -3.461 1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.884 -5.217 1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.215 -4.173 2.858 1.00 0.00 H new ATOM 2001 N LYS A 125 4.148 -4.934 7.039 1.00 0.00 N ATOM 2002 CA LYS A 125 4.178 -3.942 8.118 1.00 0.00 C ATOM 2003 C LYS A 125 5.531 -3.959 8.812 1.00 0.00 C ATOM 2004 O LYS A 125 6.014 -2.930 9.284 1.00 0.00 O ATOM 2005 CB LYS A 125 3.069 -4.214 9.140 1.00 0.00 C ATOM 2006 CG LYS A 125 2.450 -2.951 9.717 1.00 0.00 C ATOM 2007 CD LYS A 125 2.062 -3.138 11.176 1.00 0.00 C ATOM 2008 CE LYS A 125 2.050 -1.815 11.928 1.00 0.00 C ATOM 2009 NZ LYS A 125 0.665 -1.326 12.170 1.00 0.00 N ATOM 0 H LYS A 125 3.722 -5.824 7.298 1.00 0.00 H new ATOM 0 HA LYS A 125 4.013 -2.959 7.678 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.287 -4.808 8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.476 -4.814 9.954 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.157 -2.126 9.630 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.568 -2.679 9.137 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.076 -3.599 11.234 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.763 -3.822 11.654 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.564 -1.935 12.882 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.604 -1.069 11.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.701 -0.423 12.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.182 -1.187 11.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.143 -2.026 12.735 1.00 0.00 H new ATOM 2023 N LYS A 126 6.147 -5.135 8.852 1.00 0.00 N ATOM 2024 CA LYS A 126 7.461 -5.301 9.465 1.00 0.00 C ATOM 2025 C LYS A 126 8.470 -4.382 8.783 1.00 0.00 C ATOM 2026 O LYS A 126 9.266 -3.712 9.442 1.00 0.00 O ATOM 2027 CB LYS A 126 7.917 -6.762 9.371 1.00 0.00 C ATOM 2028 CG LYS A 126 8.249 -7.382 10.719 1.00 0.00 C ATOM 2029 CD LYS A 126 9.746 -7.369 10.986 1.00 0.00 C ATOM 2030 CE LYS A 126 10.271 -5.952 11.146 1.00 0.00 C ATOM 2031 NZ LYS A 126 11.375 -5.877 12.141 1.00 0.00 N ATOM 0 H LYS A 126 5.755 -5.993 8.465 1.00 0.00 H new ATOM 0 HA LYS A 126 7.395 -5.032 10.519 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.133 -7.349 8.893 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.795 -6.820 8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.733 -6.836 11.509 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.882 -8.408 10.749 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.961 -7.942 11.888 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.267 -7.861 10.165 1.00 0.00 H new ATOM 0 HE2 LYS A 126 10.625 -5.585 10.183 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.457 -5.297 11.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 11.705 -4.894 12.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.031 -6.202 13.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.162 -6.482 11.832 1.00 0.00 H new ATOM 2045 N LYS A 127 8.401 -4.336 7.456 1.00 0.00 N ATOM 2046 CA LYS A 127 9.279 -3.474 6.675 1.00 0.00 C ATOM 2047 C LYS A 127 8.870 -2.004 6.818 1.00 0.00 C ATOM 2048 O LYS A 127 9.596 -1.107 6.389 1.00 0.00 O ATOM 2049 CB LYS A 127 9.270 -3.898 5.210 1.00 0.00 C ATOM 2050 CG LYS A 127 10.001 -5.209 4.970 1.00 0.00 C ATOM 2051 CD LYS A 127 11.455 -5.127 5.404 1.00 0.00 C ATOM 2052 CE LYS A 127 12.312 -6.155 4.681 1.00 0.00 C ATOM 2053 NZ LYS A 127 12.507 -7.387 5.494 1.00 0.00 N ATOM 0 H LYS A 127 7.746 -4.886 6.900 1.00 0.00 H new ATOM 0 HA LYS A 127 10.294 -3.578 7.059 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.239 -3.996 4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.731 -3.115 4.607 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.502 -6.009 5.516 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.951 -5.466 3.912 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.839 -4.127 5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.524 -5.286 6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.842 -6.417 3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.282 -5.718 4.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.096 -8.062 4.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.978 -7.142 6.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.583 -7.819 5.697 1.00 0.00 H new ATOM 2067 N PHE A 128 7.712 -1.764 7.441 1.00 0.00 N ATOM 2068 CA PHE A 128 7.214 -0.414 7.665 1.00 0.00 C ATOM 2069 C PHE A 128 7.602 0.075 9.058 1.00 0.00 C ATOM 2070 O PHE A 128 6.815 0.726 9.743 1.00 0.00 O ATOM 2071 CB PHE A 128 5.692 -0.383 7.494 1.00 0.00 C ATOM 2072 CG PHE A 128 5.211 -0.590 6.074 1.00 0.00 C ATOM 2073 CD1 PHE A 128 5.997 -0.241 4.979 1.00 0.00 C ATOM 2074 CD2 PHE A 128 3.958 -1.134 5.838 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.541 -0.432 3.689 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.499 -1.326 4.548 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.292 -0.975 3.474 1.00 0.00 C ATOM 0 H PHE A 128 7.101 -2.498 7.800 1.00 0.00 H new ATOM 0 HA PHE A 128 7.665 0.252 6.930 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.253 -1.153 8.128 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.319 0.576 7.853 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.976 0.185 5.140 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.332 -1.412 6.673 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.162 -0.156 2.850 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.520 -1.751 4.381 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.934 -1.126 2.466 1.00 0.00 H new ATOM 2087 N THR A 129 8.830 -0.238 9.464 1.00 0.00 N ATOM 2088 CA THR A 129 9.343 0.171 10.767 1.00 0.00 C ATOM 2089 C THR A 129 9.328 1.688 10.890 1.00 0.00 C ATOM 2090 O THR A 129 10.025 2.389 10.157 1.00 0.00 O ATOM 2091 CB THR A 129 10.763 -0.356 10.972 1.00 0.00 C ATOM 2092 OG1 THR A 129 10.804 -1.764 10.811 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.329 -0.034 12.338 1.00 0.00 C ATOM 0 H THR A 129 9.491 -0.777 8.905 1.00 0.00 H new ATOM 0 HA THR A 129 8.698 -0.251 11.538 1.00 0.00 H new ATOM 0 HB THR A 129 11.369 0.146 10.218 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.025 -2.057 10.293 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.339 -0.436 12.417 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.357 1.047 12.475 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.699 -0.480 13.107 1.00 0.00 H new ATOM 2101 N GLY A 130 8.514 2.190 11.806 1.00 0.00 N ATOM 2102 CA GLY A 130 8.401 3.623 11.993 1.00 0.00 C ATOM 2103 C GLY A 130 7.032 4.149 11.591 1.00 0.00 C ATOM 2104 O GLY A 130 6.704 5.304 11.862 1.00 0.00 O ATOM 0 H GLY A 130 7.928 1.630 12.425 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.589 3.867 13.038 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.169 4.126 11.405 1.00 0.00 H new ATOM 2108 N ILE A 131 6.226 3.300 10.946 1.00 0.00 N ATOM 2109 CA ILE A 131 4.893 3.693 10.520 1.00 0.00 C ATOM 2110 C ILE A 131 3.984 3.866 11.733 1.00 0.00 C ATOM 2111 O ILE A 131 3.546 2.889 12.343 1.00 0.00 O ATOM 2112 CB ILE A 131 4.287 2.647 9.552 1.00 0.00 C ATOM 2113 CG1 ILE A 131 2.918 3.108 9.044 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.179 1.285 10.224 1.00 0.00 C ATOM 2115 CD1 ILE A 131 3.001 4.136 7.937 1.00 0.00 C ATOM 0 H ILE A 131 6.479 2.340 10.711 1.00 0.00 H new ATOM 0 HA ILE A 131 4.973 4.643 9.992 1.00 0.00 H new ATOM 0 HB ILE A 131 4.955 2.552 8.696 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.362 2.242 8.684 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.352 3.527 9.876 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.751 0.567 9.525 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.171 0.949 10.527 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.538 1.362 11.102 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.995 4.417 7.626 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.529 5.018 8.299 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.539 3.714 7.088 1.00 0.00 H new ATOM 2127 N LYS A 132 3.718 5.117 12.086 1.00 0.00 N ATOM 2128 CA LYS A 132 2.875 5.425 13.236 1.00 0.00 C ATOM 2129 C LYS A 132 1.398 5.532 12.856 1.00 0.00 C ATOM 2130 O LYS A 132 0.555 5.789 13.716 1.00 0.00 O ATOM 2131 CB LYS A 132 3.333 6.730 13.889 1.00 0.00 C ATOM 2132 CG LYS A 132 2.604 7.052 15.184 1.00 0.00 C ATOM 2133 CD LYS A 132 3.286 8.181 15.941 1.00 0.00 C ATOM 2134 CE LYS A 132 3.225 7.960 17.443 1.00 0.00 C ATOM 2135 NZ LYS A 132 4.256 6.989 17.905 1.00 0.00 N ATOM 0 H LYS A 132 4.074 5.936 11.593 1.00 0.00 H new ATOM 0 HA LYS A 132 2.978 4.601 13.942 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.403 6.670 14.089 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.186 7.550 13.186 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.574 7.331 14.963 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.566 6.162 15.812 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.327 8.256 15.625 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.808 9.128 15.692 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.367 8.911 17.956 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.235 7.595 17.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 4.181 6.866 18.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 4.106 6.073 17.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.203 7.349 17.668 1.00 0.00 H new ATOM 2149 N HIS A 133 1.075 5.339 11.576 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.310 5.423 11.134 1.00 0.00 C ATOM 2151 C HIS A 133 -0.703 4.202 10.313 1.00 0.00 C ATOM 2152 O HIS A 133 0.075 3.698 9.503 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.539 6.698 10.320 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.019 7.935 10.984 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.996 8.765 10.642 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -0.555 8.447 12.147 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 1.052 9.751 11.596 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 0.107 9.537 12.492 1.00 0.00 N flip ATOM 0 H HIS A 133 1.747 5.126 10.839 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.939 5.453 12.023 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -0.059 6.589 9.347 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.607 6.815 10.137 1.00 0.00 H new ATOM 0 HD1 HIS A 133 1.604 8.674 9.828 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.386 8.023 12.691 1.00 0.00 H new ATOM 0 HE1 HIS A 133 1.756 10.570 11.611 1.00 0.00 H new ATOM 2167 N GLU A 134 -1.926 3.742 10.534 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.464 2.587 9.827 1.00 0.00 C ATOM 2169 C GLU A 134 -3.927 2.830 9.483 1.00 0.00 C ATOM 2170 O GLU A 134 -4.667 3.416 10.273 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.325 1.322 10.677 1.00 0.00 C ATOM 2172 CG GLU A 134 -2.753 1.510 12.124 1.00 0.00 C ATOM 2173 CD GLU A 134 -2.764 0.209 12.901 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -1.856 -0.619 12.686 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -3.681 0.020 13.728 1.00 0.00 O ATOM 0 H GLU A 134 -2.572 4.157 11.206 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.898 2.445 8.906 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.922 0.527 10.231 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.287 0.991 10.654 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.078 2.214 12.610 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.748 1.953 12.150 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.339 2.406 8.294 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.714 2.619 7.858 1.00 0.00 C ATOM 2184 C TRP A 135 -6.367 1.352 7.323 1.00 0.00 C ATOM 2185 O TRP A 135 -5.868 0.729 6.394 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.744 3.693 6.790 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.096 4.297 6.571 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.272 3.976 7.192 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.401 5.342 5.658 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.287 4.757 6.703 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.776 5.602 5.762 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.637 6.079 4.759 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.403 6.571 4.997 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.262 7.046 4.001 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.635 7.279 4.129 1.00 0.00 C ATOM 0 H TRP A 135 -3.748 1.918 7.621 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.285 2.930 8.733 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.045 4.483 7.064 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.391 3.267 5.851 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.384 3.219 7.954 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.263 4.713 6.995 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.577 5.898 4.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.463 6.757 5.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.685 7.631 3.300 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.097 8.043 3.521 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.502 0.995 7.911 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.252 -0.181 7.486 1.00 0.00 C ATOM 2208 C GLN A 136 -9.520 0.232 6.731 1.00 0.00 C ATOM 2209 O GLN A 136 -10.512 0.637 7.337 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.622 -1.041 8.696 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.818 -2.511 8.360 1.00 0.00 C ATOM 2212 CD GLN A 136 -10.271 -2.861 8.107 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -11.178 -2.157 8.550 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -10.499 -3.955 7.390 1.00 0.00 N ATOM 0 H GLN A 136 -7.925 1.505 8.687 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.621 -0.765 6.816 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -7.839 -0.950 9.449 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.538 -0.653 9.141 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -8.229 -2.760 7.477 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -8.438 -3.121 9.179 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -9.716 -4.509 7.042 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.457 -4.241 7.187 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.473 0.121 5.405 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.611 0.478 4.551 1.00 0.00 C ATOM 2225 C VAL A 137 -11.014 -0.702 3.678 1.00 0.00 C ATOM 2226 O VAL A 137 -10.209 -1.225 2.913 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.322 1.704 3.633 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.013 2.949 4.171 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.831 1.968 3.459 1.00 0.00 C ATOM 0 H VAL A 137 -8.657 -0.215 4.894 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.422 0.748 5.227 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.724 1.461 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.800 3.795 3.517 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.089 2.781 4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.645 3.164 5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.688 2.832 2.811 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.380 2.165 4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.357 1.095 3.010 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.266 -1.111 3.796 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.777 -2.223 3.011 1.00 0.00 C ATOM 2241 C ASN A 138 -13.287 -1.738 1.663 1.00 0.00 C ATOM 2242 O ASN A 138 -12.989 -2.327 0.625 1.00 0.00 O ATOM 2243 CB ASN A 138 -13.895 -2.937 3.771 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.369 -3.786 4.911 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.222 -3.639 5.332 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -14.208 -4.681 5.419 1.00 0.00 N ATOM 0 H ASN A 138 -12.947 -0.690 4.428 1.00 0.00 H new ATOM 0 HA ASN A 138 -11.962 -2.926 2.839 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.593 -2.198 4.164 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.455 -3.568 3.080 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -13.910 -5.280 6.189 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.151 -4.769 5.039 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.047 -0.652 1.680 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.583 -0.107 0.445 1.00 0.00 C ATOM 2255 C GLY A 139 -14.186 1.328 0.231 1.00 0.00 C ATOM 2256 O GLY A 139 -13.473 1.915 1.044 1.00 0.00 O ATOM 0 H GLY A 139 -14.303 -0.138 2.523 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.234 -0.707 -0.395 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.670 -0.182 0.460 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.650 1.897 -0.868 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.338 3.277 -1.186 1.00 0.00 C ATOM 2262 C LEU A 140 -15.077 4.215 -0.247 1.00 0.00 C ATOM 2263 O LEU A 140 -14.601 5.298 0.047 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.671 3.598 -2.647 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.406 2.464 -3.644 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.926 2.836 -5.019 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.922 2.138 -3.697 1.00 0.00 C ATOM 0 H LEU A 140 -15.242 1.426 -1.552 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.266 3.422 -1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.723 3.876 -2.710 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.092 4.470 -2.951 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.938 1.574 -3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.730 2.020 -5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.999 3.017 -4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.423 3.738 -5.366 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.752 1.331 -4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.366 3.022 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.582 1.827 -2.709 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.231 3.782 0.245 1.00 0.00 N ATOM 2280 CA ASP A 141 -17.008 4.592 1.179 1.00 0.00 C ATOM 2281 C ASP A 141 -16.329 4.669 2.547 1.00 0.00 C ATOM 2282 O ASP A 141 -16.648 5.537 3.357 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.423 4.032 1.326 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.331 4.445 0.185 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -18.827 4.610 -0.946 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -20.547 4.604 0.422 1.00 0.00 O ATOM 0 H ASP A 141 -16.649 2.880 0.016 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.067 5.601 0.772 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.377 2.944 1.374 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.850 4.375 2.268 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.381 3.769 2.791 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.647 3.751 4.050 1.00 0.00 C ATOM 2293 C ASP A 142 -13.495 4.754 4.021 1.00 0.00 C ATOM 2294 O ASP A 142 -12.973 5.141 5.067 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.101 2.346 4.320 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.189 1.286 4.309 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -16.303 1.581 3.830 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -14.923 0.161 4.782 1.00 0.00 O ATOM 0 H ASP A 142 -15.103 3.042 2.132 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.333 4.032 4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.352 2.100 3.568 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.598 2.335 5.287 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.075 5.146 2.814 1.00 0.00 N ATOM 2304 CA ILE A 143 -11.958 6.066 2.646 1.00 0.00 C ATOM 2305 C ILE A 143 -12.337 7.304 1.813 1.00 0.00 C ATOM 2306 O ILE A 143 -11.623 8.306 1.838 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.720 5.319 2.036 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.709 6.289 1.385 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.146 4.214 1.056 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -10.020 6.678 -0.035 1.00 0.00 C ATOM 0 H ILE A 143 -13.497 4.836 1.939 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.686 6.434 3.635 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.208 4.840 2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.657 7.194 1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.721 5.830 1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.260 3.721 0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.763 3.483 1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.717 4.653 0.238 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.253 7.360 -0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -10.041 5.786 -0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.992 7.171 -0.073 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.449 7.247 1.081 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.878 8.381 0.261 1.00 0.00 C ATOM 2324 C LYS A 144 -13.986 9.645 1.104 1.00 0.00 C ATOM 2325 O LYS A 144 -13.771 10.752 0.613 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.221 8.098 -0.424 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.397 7.974 0.535 1.00 0.00 C ATOM 2328 CD LYS A 144 -16.956 9.337 0.917 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.476 9.332 0.939 1.00 0.00 C ATOM 2330 NZ LYS A 144 -19.014 8.229 1.784 1.00 0.00 N ATOM 0 H LYS A 144 -14.065 6.435 1.038 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.123 8.531 -0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.429 8.898 -1.135 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.136 7.175 -0.998 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.182 7.375 0.073 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.080 7.446 1.434 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.578 9.624 1.898 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.604 10.087 0.208 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.837 10.289 1.317 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.854 9.228 -0.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.983 8.460 2.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.021 7.345 1.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.413 8.111 2.625 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.307 9.467 2.380 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.427 10.597 3.285 1.00 0.00 C ATOM 2346 C ASP A 145 -13.062 11.242 3.505 1.00 0.00 C ATOM 2347 O ASP A 145 -12.216 10.702 4.216 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.021 10.154 4.608 1.00 0.00 C ATOM 2349 CG ASP A 145 -15.904 11.216 5.234 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -16.480 12.029 4.480 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -16.020 11.236 6.477 1.00 0.00 O ATOM 0 H ASP A 145 -14.487 8.558 2.806 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.094 11.334 2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.604 9.246 4.455 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.216 9.903 5.298 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.852 12.397 2.876 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.583 13.115 2.986 1.00 0.00 C ATOM 2358 C ARG A 146 -11.193 13.346 4.448 1.00 0.00 C ATOM 2359 O ARG A 146 -10.008 13.383 4.784 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.673 14.453 2.242 1.00 0.00 C ATOM 2361 CG ARG A 146 -10.736 14.550 1.050 1.00 0.00 C ATOM 2362 CD ARG A 146 -11.006 13.448 0.038 1.00 0.00 C ATOM 2363 NE ARG A 146 -12.395 13.455 -0.422 1.00 0.00 N ATOM 2364 CZ ARG A 146 -12.868 14.282 -1.354 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -12.075 15.176 -1.935 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -14.145 14.215 -1.709 1.00 0.00 N ATOM 0 H ARG A 146 -13.545 12.856 2.284 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.807 12.500 2.530 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -12.698 14.602 1.901 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.448 15.262 2.937 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.854 15.522 0.571 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.703 14.486 1.392 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -10.340 13.569 -0.817 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -10.777 12.481 0.485 1.00 0.00 H new ATOM 0 HE ARG A 146 -13.041 12.786 -0.004 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -11.092 15.235 -1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -12.449 15.803 -2.647 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -14.762 13.532 -1.269 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -14.510 14.847 -2.422 1.00 0.00 H new ATOM 2380 N SER A 147 -12.193 13.504 5.309 1.00 0.00 N ATOM 2381 CA SER A 147 -11.949 13.734 6.728 1.00 0.00 C ATOM 2382 C SER A 147 -11.450 12.466 7.413 1.00 0.00 C ATOM 2383 O SER A 147 -10.632 12.525 8.331 1.00 0.00 O ATOM 2384 CB SER A 147 -13.221 14.233 7.413 1.00 0.00 C ATOM 2385 OG SER A 147 -14.364 13.545 6.931 1.00 0.00 O ATOM 0 H SER A 147 -13.179 13.477 5.049 1.00 0.00 H new ATOM 0 HA SER A 147 -11.175 14.497 6.815 1.00 0.00 H new ATOM 0 HB2 SER A 147 -13.136 14.093 8.491 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.336 15.303 7.238 1.00 0.00 H new ATOM 0 HG SER A 147 -14.288 12.592 7.147 1.00 0.00 H new ATOM 2391 N THR A 148 -11.943 11.316 6.957 1.00 0.00 N ATOM 2392 CA THR A 148 -11.540 10.031 7.523 1.00 0.00 C ATOM 2393 C THR A 148 -10.023 9.855 7.436 1.00 0.00 C ATOM 2394 O THR A 148 -9.419 9.174 8.264 1.00 0.00 O ATOM 2395 CB THR A 148 -12.271 8.892 6.798 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.646 8.892 7.138 1.00 0.00 O ATOM 2397 CG2 THR A 148 -11.739 7.504 7.099 1.00 0.00 C ATOM 0 H THR A 148 -12.621 11.248 6.198 1.00 0.00 H new ATOM 0 HA THR A 148 -11.816 10.005 8.577 1.00 0.00 H new ATOM 0 HB THR A 148 -12.104 9.093 5.740 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.099 8.162 6.667 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.316 6.765 6.543 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.692 7.444 6.804 1.00 0.00 H new ATOM 0 HG23 THR A 148 -11.827 7.304 8.167 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.416 10.472 6.427 1.00 0.00 N ATOM 2406 CA LEU A 149 -7.985 10.387 6.225 1.00 0.00 C ATOM 2407 C LEU A 149 -7.249 11.474 6.996 1.00 0.00 C ATOM 2408 O LEU A 149 -6.361 11.194 7.800 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.681 10.520 4.736 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.202 10.534 4.363 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.446 9.400 5.053 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.046 10.450 2.853 1.00 0.00 C ATOM 0 H LEU A 149 -9.904 11.040 5.734 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.642 9.421 6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.162 9.695 4.210 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.138 11.440 4.371 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.769 11.473 4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.395 9.437 4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.532 9.510 6.134 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.871 8.443 4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.987 10.461 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.498 9.527 2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.541 11.303 2.388 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.619 12.717 6.725 1.00 0.00 N ATOM 2425 CA GLY A 150 -6.981 13.843 7.379 1.00 0.00 C ATOM 2426 C GLY A 150 -7.067 13.795 8.893 1.00 0.00 C ATOM 2427 O GLY A 150 -6.309 14.479 9.580 1.00 0.00 O ATOM 0 H GLY A 150 -8.352 12.967 6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -5.932 13.877 7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.442 14.766 7.026 1.00 0.00 H new ATOM 2431 N GLU A 151 -7.995 13.003 9.420 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.166 12.902 10.865 1.00 0.00 C ATOM 2433 C GLU A 151 -7.230 11.861 11.483 1.00 0.00 C ATOM 2434 O GLU A 151 -6.683 12.069 12.566 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.616 12.558 11.203 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.509 13.778 11.354 1.00 0.00 C ATOM 2437 CD GLU A 151 -11.460 13.663 12.530 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.153 12.629 12.633 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -11.511 14.606 13.347 1.00 0.00 O ATOM 0 H GLU A 151 -8.635 12.426 8.874 1.00 0.00 H new ATOM 0 HA GLU A 151 -7.911 13.873 11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.021 11.916 10.421 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.638 11.984 12.129 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.888 14.665 11.479 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.084 13.918 10.439 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.075 10.731 10.800 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.234 9.639 11.286 1.00 0.00 C ATOM 2448 C LYS A 152 -4.814 10.091 11.636 1.00 0.00 C ATOM 2449 O LYS A 152 -4.225 9.596 12.598 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.174 8.525 10.241 1.00 0.00 C ATOM 2451 CG LYS A 152 -7.519 7.868 9.984 1.00 0.00 C ATOM 2452 CD LYS A 152 -7.776 6.727 10.952 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.336 5.394 10.370 1.00 0.00 C ATOM 2454 NZ LYS A 152 -7.019 4.401 11.434 1.00 0.00 N ATOM 0 H LYS A 152 -7.523 10.546 9.903 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.691 9.273 12.205 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.793 8.934 9.305 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.464 7.766 10.570 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.311 8.611 10.077 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.552 7.493 8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.243 6.912 11.884 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.838 6.687 11.195 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.124 5.000 9.729 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.459 5.544 9.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.138 3.903 11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -6.902 4.892 12.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.795 3.713 11.509 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.256 11.003 10.848 1.00 0.00 N ATOM 2469 CA LEU A 153 -2.890 11.475 11.086 1.00 0.00 C ATOM 2470 C LEU A 153 -2.848 12.670 12.017 1.00 0.00 C ATOM 2471 O LEU A 153 -2.050 12.721 12.954 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.238 11.847 9.762 1.00 0.00 C ATOM 2473 CG LEU A 153 -1.750 10.644 8.965 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -2.576 10.448 7.701 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -0.266 10.769 8.636 1.00 0.00 C ATOM 0 H LEU A 153 -4.720 11.429 10.046 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.345 10.662 11.564 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.953 12.407 9.159 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.395 12.511 9.955 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.881 9.759 9.588 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -2.204 9.582 7.154 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -3.620 10.286 7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.497 11.336 7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.055 9.897 8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.099 11.670 8.045 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.308 10.830 9.561 1.00 0.00 H new ATOM 2487 N GLY A 154 -3.701 13.632 11.741 1.00 0.00 N ATOM 2488 CA GLY A 154 -3.748 14.839 12.550 1.00 0.00 C ATOM 2489 C GLY A 154 -4.991 14.930 13.412 1.00 0.00 C ATOM 2490 O GLY A 154 -4.912 15.277 14.591 1.00 0.00 O ATOM 0 H GLY A 154 -4.368 13.607 10.970 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.866 14.875 13.190 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.703 15.710 11.896 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.139 14.618 12.826 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.386 14.675 13.566 1.00 0.00 C ATOM 2496 C GLY A 155 -8.132 15.978 13.358 1.00 0.00 C ATOM 2497 O GLY A 155 -8.325 16.419 12.225 1.00 0.00 O ATOM 0 H GLY A 155 -6.230 14.327 11.853 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.023 13.844 13.261 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.179 14.545 14.628 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.556 16.591 14.457 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.293 17.849 14.402 1.00 0.00 C ATOM 2503 C ASN A 156 -8.360 19.063 14.371 1.00 0.00 C ATOM 2504 O ASN A 156 -8.827 20.202 14.356 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.231 17.961 15.604 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.420 17.026 15.498 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.347 15.863 15.898 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.523 17.530 14.958 1.00 0.00 N ATOM 0 H ASN A 156 -8.402 16.236 15.401 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.869 17.845 13.477 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.677 17.738 16.516 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.586 18.988 15.690 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.355 16.948 14.861 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.538 18.499 14.640 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.048 18.831 14.369 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.092 19.931 14.348 1.00 0.00 C ATOM 2517 C VAL A 157 -5.728 20.345 12.924 1.00 0.00 C ATOM 2518 O VAL A 157 -5.146 21.408 12.710 1.00 0.00 O ATOM 2519 CB VAL A 157 -4.799 19.569 15.106 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.098 19.293 16.570 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.102 18.379 14.456 1.00 0.00 C ATOM 0 H VAL A 157 -6.629 17.901 14.382 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.583 20.768 14.845 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.122 20.421 15.053 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.173 19.039 17.089 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.538 20.181 17.025 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.798 18.461 16.648 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.193 18.143 15.009 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.768 17.516 14.468 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.846 18.626 13.426 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.060 19.501 11.956 1.00 0.00 N ATOM 2532 CA VAL A 158 -5.754 19.783 10.565 1.00 0.00 C ATOM 2533 C VAL A 158 -6.807 20.690 9.938 1.00 0.00 C ATOM 2534 O VAL A 158 -7.990 20.353 9.884 1.00 0.00 O ATOM 2535 CB VAL A 158 -5.642 18.473 9.756 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.367 18.744 8.278 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.556 17.594 10.344 1.00 0.00 C ATOM 0 H VAL A 158 -6.542 18.615 12.111 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.795 20.301 10.539 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.599 17.955 9.821 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.295 17.798 7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.180 19.337 7.859 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.430 19.291 8.177 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.483 16.672 9.768 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.602 18.121 10.308 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.801 17.357 11.379 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.353 21.833 9.445 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.226 22.793 8.792 1.00 0.00 C ATOM 2549 C VAL A 159 -7.503 22.362 7.356 1.00 0.00 C ATOM 2550 O VAL A 159 -8.549 22.677 6.789 1.00 0.00 O ATOM 2551 CB VAL A 159 -6.608 24.201 8.789 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -7.627 25.230 8.334 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.061 24.555 10.164 1.00 0.00 C ATOM 0 H VAL A 159 -5.375 22.119 9.487 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.159 22.825 9.354 1.00 0.00 H new ATOM 0 HB VAL A 159 -5.777 24.207 8.084 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.171 26.220 8.338 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.962 24.989 7.325 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.481 25.221 9.011 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -5.629 25.555 10.137 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.869 24.528 10.895 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.293 23.835 10.446 1.00 0.00 H new ATOM 2563 N SER A 160 -6.556 21.626 6.780 1.00 0.00 N ATOM 2564 CA SER A 160 -6.682 21.130 5.422 1.00 0.00 C ATOM 2565 C SER A 160 -5.705 19.985 5.184 1.00 0.00 C ATOM 2566 O SER A 160 -4.657 19.905 5.823 1.00 0.00 O ATOM 2567 CB SER A 160 -6.436 22.254 4.415 1.00 0.00 C ATOM 2568 OG SER A 160 -5.711 23.319 5.004 1.00 0.00 O ATOM 0 H SER A 160 -5.686 21.361 7.242 1.00 0.00 H new ATOM 0 HA SER A 160 -7.697 20.758 5.284 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.885 21.865 3.559 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.390 22.624 4.039 1.00 0.00 H new ATOM 0 HG SER A 160 -5.566 24.023 4.338 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.062 19.102 4.266 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.225 17.953 3.942 1.00 0.00 C ATOM 2576 C LEU A 161 -5.050 17.807 2.435 1.00 0.00 C ATOM 2577 O LEU A 161 -6.017 17.846 1.677 1.00 0.00 O ATOM 2578 CB LEU A 161 -5.825 16.681 4.528 1.00 0.00 C ATOM 2579 CG LEU A 161 -4.983 15.418 4.302 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.299 14.980 5.591 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -5.844 14.297 3.744 1.00 0.00 C ATOM 0 H LEU A 161 -6.928 19.157 3.729 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.242 18.117 4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -5.966 16.821 5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.813 16.527 4.094 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.207 15.653 3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.709 14.083 5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.645 15.777 5.945 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.053 14.766 6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.231 13.409 3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.644 14.068 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.276 14.609 2.793 1.00 0.00 H new