USER MOD reduce.3.24.130724 H: found=0, std=0, add=1343, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1340 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 202 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 203 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 203 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl -134:sc= -6.07! (180deg=-8.21!) USER MOD Set 1.2: A 145 MET CE :methyl -134:sc= -10.6! (180deg=-12.4!) USER MOD Set 2.1: A 124 MET CE :methyl 153:sc= -0.02 (180deg=-0.056) USER MOD Set 2.2: B 85 ASN :FLIP amide:sc= -0.867 F(o=-5.6,f=-0.89) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc=-0.00742 X(o=-0.0074,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 8 GLN :FLIP amide:sc= -7.74! C(o=-9.3!,f=-7.7!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -154:sc= -1.37 (180deg=-2.62!) USER MOD Single : A 26 THR OG1 : rot 40:sc= 0.0213 USER MOD Single : A 28 THR OG1 : rot 160:sc= -0.438 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 66:sc= 1.3 USER MOD Single : A 36 MET CE :methyl 144:sc= -0.394 (180deg=-3.28!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.874 K(o=-0.87,f=-1.4) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0614 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -153:sc= -0.628 (180deg=-1.41) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 THR OG1 : rot -55:sc= 0.428 USER MOD Single : A 70 THR OG1 : rot 93:sc= 1.15 USER MOD Single : A 71 MET CE :methyl -113:sc= -4.07! (180deg=-9.07!) USER MOD Single : A 72 MET CE :methyl -145:sc= -5.86! (180deg=-8.45!) USER MOD Single : A 75 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.594) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 22:sc= 1.08 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 73:sc=0.000153 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 109 MET CE :methyl 147:sc= -0.0711 (180deg=-1.42!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.41 K(o=-1.4,f=-4!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.069) USER MOD Single : A 137 ASN : amide:sc= -1.03 K(o=-1,f=-2.1!) USER MOD Single : A 138 TYR OH : rot 180:sc= -1 USER MOD Single : A 143 GLN : amide:sc= -5.01! C(o=-5!,f=-4.6!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 THR OG1 : rot -35:sc= 0.547 USER MOD Single : B 69 GLN : amide:sc= -2.91! K(o=-2.9!,f=-3.5) USER MOD Single : B 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 22.211 6.464 -7.361 1.00 0.00 N ATOM 2 CA ALA A 1 21.238 6.115 -6.294 1.00 0.00 C ATOM 3 C ALA A 1 19.971 5.508 -6.887 1.00 0.00 C ATOM 4 O ALA A 1 19.247 6.165 -7.635 1.00 0.00 O ATOM 5 CB ALA A 1 20.896 7.346 -5.469 1.00 0.00 C ATOM 0 H1 ALA A 1 23.064 6.875 -6.932 1.00 0.00 H new ATOM 0 H2 ALA A 1 22.468 5.606 -7.890 1.00 0.00 H new ATOM 0 H3 ALA A 1 21.782 7.155 -8.009 1.00 0.00 H new ATOM 0 HA ALA A 1 21.699 5.371 -5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 1 20.182 7.076 -4.691 1.00 0.00 H new ATOM 0 HB2 ALA A 1 21.803 7.739 -5.009 1.00 0.00 H new ATOM 0 HB3 ALA A 1 20.458 8.107 -6.115 1.00 0.00 H new ATOM 10 N ASP A 2 19.708 4.250 -6.548 1.00 0.00 N ATOM 11 CA ASP A 2 18.528 3.554 -7.047 1.00 0.00 C ATOM 12 C ASP A 2 18.150 2.396 -6.128 1.00 0.00 C ATOM 13 O ASP A 2 18.230 1.230 -6.514 1.00 0.00 O ATOM 14 CB ASP A 2 18.776 3.038 -8.466 1.00 0.00 C ATOM 15 CG ASP A 2 20.102 2.315 -8.595 1.00 0.00 C ATOM 16 OD1 ASP A 2 21.121 2.986 -8.865 1.00 0.00 O ATOM 17 OD2 ASP A 2 20.123 1.078 -8.425 1.00 0.00 O ATOM 0 H ASP A 2 20.297 3.692 -5.930 1.00 0.00 H new ATOM 0 HA ASP A 2 17.700 4.262 -7.067 1.00 0.00 H new ATOM 0 HB2 ASP A 2 17.968 2.364 -8.751 1.00 0.00 H new ATOM 0 HB3 ASP A 2 18.753 3.875 -9.163 1.00 0.00 H new ATOM 22 N GLN A 3 17.738 2.727 -4.908 1.00 0.00 N ATOM 23 CA GLN A 3 17.347 1.717 -3.932 1.00 0.00 C ATOM 24 C GLN A 3 16.847 2.369 -2.648 1.00 0.00 C ATOM 25 O GLN A 3 16.986 3.578 -2.460 1.00 0.00 O ATOM 26 CB GLN A 3 18.528 0.796 -3.622 1.00 0.00 C ATOM 27 CG GLN A 3 18.116 -0.549 -3.044 1.00 0.00 C ATOM 28 CD GLN A 3 18.858 -1.709 -3.680 1.00 0.00 C ATOM 29 OE1 GLN A 3 19.801 -2.249 -3.103 1.00 0.00 O ATOM 30 NE2 GLN A 3 18.433 -2.098 -4.877 1.00 0.00 N ATOM 0 H GLN A 3 17.666 3.687 -4.572 1.00 0.00 H new ATOM 0 HA GLN A 3 16.536 1.127 -4.359 1.00 0.00 H new ATOM 0 HB2 GLN A 3 19.098 0.630 -4.536 1.00 0.00 H new ATOM 0 HB3 GLN A 3 19.193 1.296 -2.918 1.00 0.00 H new ATOM 0 HG2 GLN A 3 18.300 -0.550 -1.970 1.00 0.00 H new ATOM 0 HG3 GLN A 3 17.044 -0.688 -3.184 1.00 0.00 H new ATOM 0 HE21 GLN A 3 17.647 -1.621 -5.319 1.00 0.00 H new ATOM 0 HE22 GLN A 3 18.893 -2.873 -5.354 1.00 0.00 H new ATOM 39 N LEU A 4 16.264 1.563 -1.766 1.00 0.00 N ATOM 40 CA LEU A 4 15.743 2.067 -0.499 1.00 0.00 C ATOM 41 C LEU A 4 16.291 1.260 0.672 1.00 0.00 C ATOM 42 O LEU A 4 16.842 0.175 0.490 1.00 0.00 O ATOM 43 CB LEU A 4 14.212 2.033 -0.482 1.00 0.00 C ATOM 44 CG LEU A 4 13.536 1.927 -1.850 1.00 0.00 C ATOM 45 CD1 LEU A 4 12.119 1.402 -1.695 1.00 0.00 C ATOM 46 CD2 LEU A 4 13.536 3.279 -2.549 1.00 0.00 C ATOM 0 H LEU A 4 16.140 0.560 -1.904 1.00 0.00 H new ATOM 0 HA LEU A 4 16.070 3.102 -0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 4 13.892 1.188 0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 4 13.852 2.936 0.012 1.00 0.00 H new ATOM 0 HG LEU A 4 14.099 1.225 -2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 4 11.648 1.331 -2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.145 0.415 -1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 4 11.546 2.083 -1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.051 3.186 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 4 12.994 4.003 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 4 14.563 3.618 -2.686 1.00 0.00 H new ATOM 58 N THR A 5 16.137 1.802 1.875 1.00 0.00 N ATOM 59 CA THR A 5 16.618 1.136 3.080 1.00 0.00 C ATOM 60 C THR A 5 15.782 -0.102 3.390 1.00 0.00 C ATOM 61 O THR A 5 14.812 -0.400 2.692 1.00 0.00 O ATOM 62 CB THR A 5 16.589 2.098 4.268 1.00 0.00 C ATOM 63 OG1 THR A 5 17.067 1.462 5.440 1.00 0.00 O ATOM 64 CG2 THR A 5 15.207 2.635 4.569 1.00 0.00 C ATOM 0 H THR A 5 15.683 2.700 2.042 1.00 0.00 H new ATOM 0 HA THR A 5 17.647 0.821 2.903 1.00 0.00 H new ATOM 0 HB THR A 5 17.231 2.931 3.981 1.00 0.00 H new ATOM 0 HG1 THR A 5 17.042 2.094 6.188 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.257 3.311 5.423 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.829 3.175 3.701 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.537 1.807 4.801 1.00 0.00 H new ATOM 72 N GLU A 6 16.167 -0.820 4.440 1.00 0.00 N ATOM 73 CA GLU A 6 15.460 -2.028 4.845 1.00 0.00 C ATOM 74 C GLU A 6 14.001 -1.729 5.184 1.00 0.00 C ATOM 75 O GLU A 6 13.114 -2.531 4.901 1.00 0.00 O ATOM 76 CB GLU A 6 16.156 -2.664 6.048 1.00 0.00 C ATOM 77 CG GLU A 6 16.064 -1.830 7.314 1.00 0.00 C ATOM 78 CD GLU A 6 16.804 -2.455 8.481 1.00 0.00 C ATOM 79 OE1 GLU A 6 17.806 -3.159 8.239 1.00 0.00 O ATOM 80 OE2 GLU A 6 16.381 -2.239 9.636 1.00 0.00 O ATOM 0 H GLU A 6 16.967 -0.585 5.027 1.00 0.00 H new ATOM 0 HA GLU A 6 15.477 -2.725 4.007 1.00 0.00 H new ATOM 0 HB2 GLU A 6 15.717 -3.644 6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.206 -2.827 5.806 1.00 0.00 H new ATOM 0 HG2 GLU A 6 16.471 -0.837 7.121 1.00 0.00 H new ATOM 0 HG3 GLU A 6 15.016 -1.698 7.582 1.00 0.00 H new ATOM 87 N GLU A 7 13.763 -0.574 5.798 1.00 0.00 N ATOM 88 CA GLU A 7 12.412 -0.174 6.181 1.00 0.00 C ATOM 89 C GLU A 7 11.590 0.227 4.959 1.00 0.00 C ATOM 90 O GLU A 7 10.525 -0.335 4.704 1.00 0.00 O ATOM 91 CB GLU A 7 12.467 0.987 7.177 1.00 0.00 C ATOM 92 CG GLU A 7 11.567 0.793 8.386 1.00 0.00 C ATOM 93 CD GLU A 7 11.037 2.104 8.934 1.00 0.00 C ATOM 94 OE1 GLU A 7 10.277 2.784 8.214 1.00 0.00 O ATOM 95 OE2 GLU A 7 11.382 2.450 10.083 1.00 0.00 O ATOM 0 H GLU A 7 14.487 0.102 6.041 1.00 0.00 H new ATOM 0 HA GLU A 7 11.928 -1.029 6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.495 1.116 7.516 1.00 0.00 H new ATOM 0 HB3 GLU A 7 12.182 1.907 6.666 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.729 0.153 8.111 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.122 0.274 9.168 1.00 0.00 H new ATOM 102 N GLN A 8 12.091 1.201 4.206 1.00 0.00 N ATOM 103 CA GLN A 8 11.403 1.675 3.011 1.00 0.00 C ATOM 104 C GLN A 8 11.185 0.533 2.024 1.00 0.00 C ATOM 105 O GLN A 8 10.122 0.415 1.417 1.00 0.00 O ATOM 106 CB GLN A 8 12.209 2.790 2.346 1.00 0.00 C ATOM 107 CG GLN A 8 11.349 3.886 1.739 1.00 0.00 C ATOM 108 CD GLN A 8 10.705 3.466 0.432 1.00 0.00 C ATOM 109 OE1 GLN A 8 11.220 3.987 -0.676 1.00 0.00 O flip ATOM 110 NE2 GLN A 8 9.755 2.683 0.418 1.00 0.00 N flip ATOM 0 H GLN A 8 12.971 1.677 4.402 1.00 0.00 H new ATOM 0 HA GLN A 8 10.430 2.066 3.310 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.878 3.232 3.084 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.836 2.358 1.566 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.571 4.167 2.449 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.962 4.772 1.570 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.391 2.307 1.294 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.332 2.410 -0.469 1.00 0.00 H new ATOM 119 N ILE A 9 12.202 -0.306 1.876 1.00 0.00 N ATOM 120 CA ILE A 9 12.137 -1.443 0.974 1.00 0.00 C ATOM 121 C ILE A 9 11.211 -2.530 1.524 1.00 0.00 C ATOM 122 O ILE A 9 10.650 -3.323 0.768 1.00 0.00 O ATOM 123 CB ILE A 9 13.544 -2.022 0.722 1.00 0.00 C ATOM 124 CG1 ILE A 9 13.575 -2.783 -0.601 1.00 0.00 C ATOM 125 CG2 ILE A 9 13.980 -2.915 1.872 1.00 0.00 C ATOM 126 CD1 ILE A 9 14.955 -2.872 -1.217 1.00 0.00 C ATOM 0 H ILE A 9 13.087 -0.217 2.374 1.00 0.00 H new ATOM 0 HA ILE A 9 11.729 -1.091 0.026 1.00 0.00 H new ATOM 0 HB ILE A 9 14.250 -1.193 0.660 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.193 -3.791 -0.440 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.902 -2.296 -1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 9 14.975 -3.310 1.669 1.00 0.00 H new ATOM 0 HG22 ILE A 9 14.001 -2.335 2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.277 -3.741 1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 9 14.900 -3.426 -2.154 1.00 0.00 H new ATOM 0 HD12 ILE A 9 15.332 -1.868 -1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 9 15.627 -3.386 -0.530 1.00 0.00 H new ATOM 138 N ALA A 10 11.070 -2.565 2.849 1.00 0.00 N ATOM 139 CA ALA A 10 10.230 -3.558 3.512 1.00 0.00 C ATOM 140 C ALA A 10 8.833 -3.600 2.907 1.00 0.00 C ATOM 141 O ALA A 10 8.278 -4.674 2.677 1.00 0.00 O ATOM 142 CB ALA A 10 10.140 -3.255 4.993 1.00 0.00 C ATOM 0 H ALA A 10 11.529 -1.913 3.485 1.00 0.00 H new ATOM 0 HA ALA A 10 10.690 -4.535 3.367 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.511 -4.001 5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.138 -3.280 5.431 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.706 -2.266 5.136 1.00 0.00 H new ATOM 148 N GLU A 11 8.271 -2.428 2.652 1.00 0.00 N ATOM 149 CA GLU A 11 6.937 -2.334 2.073 1.00 0.00 C ATOM 150 C GLU A 11 6.931 -2.811 0.624 1.00 0.00 C ATOM 151 O GLU A 11 5.941 -3.367 0.151 1.00 0.00 O ATOM 152 CB GLU A 11 6.424 -0.896 2.146 1.00 0.00 C ATOM 153 CG GLU A 11 7.439 0.139 1.692 1.00 0.00 C ATOM 154 CD GLU A 11 6.789 1.420 1.207 1.00 0.00 C ATOM 155 OE1 GLU A 11 6.506 2.298 2.049 1.00 0.00 O ATOM 156 OE2 GLU A 11 6.562 1.545 -0.015 1.00 0.00 O ATOM 0 H GLU A 11 8.716 -1.529 2.836 1.00 0.00 H new ATOM 0 HA GLU A 11 6.277 -2.980 2.652 1.00 0.00 H new ATOM 0 HB2 GLU A 11 5.528 -0.808 1.531 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.129 -0.677 3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.113 0.368 2.518 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.047 -0.281 0.891 1.00 0.00 H new ATOM 163 N PHE A 12 8.036 -2.580 -0.079 1.00 0.00 N ATOM 164 CA PHE A 12 8.147 -2.977 -1.480 1.00 0.00 C ATOM 165 C PHE A 12 8.129 -4.500 -1.633 1.00 0.00 C ATOM 166 O PHE A 12 7.370 -5.039 -2.441 1.00 0.00 O ATOM 167 CB PHE A 12 9.429 -2.388 -2.089 1.00 0.00 C ATOM 168 CG PHE A 12 10.147 -3.312 -3.037 1.00 0.00 C ATOM 169 CD1 PHE A 12 9.703 -3.472 -4.339 1.00 0.00 C ATOM 170 CD2 PHE A 12 11.262 -4.019 -2.621 1.00 0.00 C ATOM 171 CE1 PHE A 12 10.360 -4.322 -5.209 1.00 0.00 C ATOM 172 CE2 PHE A 12 11.923 -4.870 -3.485 1.00 0.00 C ATOM 173 CZ PHE A 12 11.472 -5.021 -4.782 1.00 0.00 C ATOM 0 H PHE A 12 8.866 -2.121 0.297 1.00 0.00 H new ATOM 0 HA PHE A 12 7.283 -2.584 -2.016 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.177 -1.469 -2.618 1.00 0.00 H new ATOM 0 HB3 PHE A 12 10.109 -2.115 -1.282 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.834 -2.927 -4.678 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.619 -3.904 -1.608 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.004 -4.439 -6.222 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.791 -5.417 -3.147 1.00 0.00 H new ATOM 0 HZ PHE A 12 11.988 -5.684 -5.461 1.00 0.00 H new ATOM 183 N LYS A 13 8.958 -5.192 -0.854 1.00 0.00 N ATOM 184 CA LYS A 13 9.012 -6.650 -0.921 1.00 0.00 C ATOM 185 C LYS A 13 7.644 -7.240 -0.615 1.00 0.00 C ATOM 186 O LYS A 13 7.169 -8.141 -1.306 1.00 0.00 O ATOM 187 CB LYS A 13 10.047 -7.196 0.061 1.00 0.00 C ATOM 188 CG LYS A 13 11.408 -6.536 -0.070 1.00 0.00 C ATOM 189 CD LYS A 13 11.953 -6.108 1.281 1.00 0.00 C ATOM 190 CE LYS A 13 12.122 -7.293 2.219 1.00 0.00 C ATOM 191 NZ LYS A 13 13.539 -7.743 2.294 1.00 0.00 N ATOM 0 H LYS A 13 9.595 -4.772 -0.177 1.00 0.00 H new ATOM 0 HA LYS A 13 9.306 -6.937 -1.931 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.681 -7.058 1.078 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.155 -8.269 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 13 12.105 -7.229 -0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.331 -5.667 -0.724 1.00 0.00 H new ATOM 0 HD2 LYS A 13 12.914 -5.611 1.145 1.00 0.00 H new ATOM 0 HD3 LYS A 13 11.278 -5.380 1.732 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.774 -7.020 3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.496 -8.118 1.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.612 -8.552 2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.863 -8.028 1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.133 -6.964 2.643 1.00 0.00 H new ATOM 205 N GLU A 14 7.016 -6.712 0.426 1.00 0.00 N ATOM 206 CA GLU A 14 5.698 -7.163 0.839 1.00 0.00 C ATOM 207 C GLU A 14 4.665 -6.852 -0.234 1.00 0.00 C ATOM 208 O GLU A 14 3.869 -7.708 -0.620 1.00 0.00 O ATOM 209 CB GLU A 14 5.309 -6.482 2.147 1.00 0.00 C ATOM 210 CG GLU A 14 6.232 -6.828 3.304 1.00 0.00 C ATOM 211 CD GLU A 14 5.838 -8.115 4.000 1.00 0.00 C ATOM 212 OE1 GLU A 14 4.641 -8.471 3.959 1.00 0.00 O ATOM 213 OE2 GLU A 14 6.726 -8.768 4.588 1.00 0.00 O ATOM 0 H GLU A 14 7.403 -5.965 1.003 1.00 0.00 H new ATOM 0 HA GLU A 14 5.728 -8.242 0.987 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.311 -5.402 2.001 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.289 -6.767 2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.254 -6.917 2.935 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.224 -6.012 4.026 1.00 0.00 H new ATOM 220 N ALA A 15 4.692 -5.616 -0.707 1.00 0.00 N ATOM 221 CA ALA A 15 3.775 -5.158 -1.735 1.00 0.00 C ATOM 222 C ALA A 15 3.785 -6.084 -2.942 1.00 0.00 C ATOM 223 O ALA A 15 2.738 -6.394 -3.516 1.00 0.00 O ATOM 224 CB ALA A 15 4.170 -3.762 -2.159 1.00 0.00 C ATOM 0 H ALA A 15 5.350 -4.904 -0.389 1.00 0.00 H new ATOM 0 HA ALA A 15 2.765 -5.157 -1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.487 -3.409 -2.931 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.122 -3.093 -1.299 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.186 -3.775 -2.552 1.00 0.00 H new ATOM 230 N PHE A 16 4.977 -6.519 -3.324 1.00 0.00 N ATOM 231 CA PHE A 16 5.130 -7.408 -4.468 1.00 0.00 C ATOM 232 C PHE A 16 4.291 -8.668 -4.297 1.00 0.00 C ATOM 233 O PHE A 16 3.770 -9.215 -5.269 1.00 0.00 O ATOM 234 CB PHE A 16 6.598 -7.778 -4.664 1.00 0.00 C ATOM 235 CG PHE A 16 7.020 -7.769 -6.103 1.00 0.00 C ATOM 236 CD1 PHE A 16 6.524 -8.713 -6.987 1.00 0.00 C ATOM 237 CD2 PHE A 16 7.910 -6.819 -6.570 1.00 0.00 C ATOM 238 CE1 PHE A 16 6.909 -8.708 -8.313 1.00 0.00 C ATOM 239 CE2 PHE A 16 8.301 -6.810 -7.897 1.00 0.00 C ATOM 240 CZ PHE A 16 7.799 -7.756 -8.769 1.00 0.00 C ATOM 0 H PHE A 16 5.851 -6.272 -2.860 1.00 0.00 H new ATOM 0 HA PHE A 16 4.778 -6.879 -5.354 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.220 -7.079 -4.105 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.776 -8.769 -4.246 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.829 -9.461 -6.635 1.00 0.00 H new ATOM 0 HD2 PHE A 16 8.304 -6.077 -5.892 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.514 -9.448 -8.993 1.00 0.00 H new ATOM 0 HE2 PHE A 16 8.998 -6.064 -8.250 1.00 0.00 H new ATOM 0 HZ PHE A 16 8.102 -7.751 -9.806 1.00 0.00 H new ATOM 250 N SER A 17 4.160 -9.121 -3.056 1.00 0.00 N ATOM 251 CA SER A 17 3.377 -10.313 -2.762 1.00 0.00 C ATOM 252 C SER A 17 1.883 -10.002 -2.785 1.00 0.00 C ATOM 253 O SER A 17 1.053 -10.910 -2.840 1.00 0.00 O ATOM 254 CB SER A 17 3.772 -10.889 -1.401 1.00 0.00 C ATOM 255 OG SER A 17 3.509 -12.280 -1.340 1.00 0.00 O ATOM 0 H SER A 17 4.585 -8.682 -2.239 1.00 0.00 H new ATOM 0 HA SER A 17 3.587 -11.054 -3.534 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.831 -10.708 -1.220 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.221 -10.377 -0.612 1.00 0.00 H new ATOM 0 HG SER A 17 3.772 -12.624 -0.461 1.00 0.00 H new ATOM 261 N LEU A 18 1.543 -8.715 -2.754 1.00 0.00 N ATOM 262 CA LEU A 18 0.149 -8.298 -2.784 1.00 0.00 C ATOM 263 C LEU A 18 -0.322 -8.157 -4.223 1.00 0.00 C ATOM 264 O LEU A 18 -1.448 -8.524 -4.559 1.00 0.00 O ATOM 265 CB LEU A 18 -0.033 -6.975 -2.036 1.00 0.00 C ATOM 266 CG LEU A 18 0.683 -6.881 -0.685 1.00 0.00 C ATOM 267 CD1 LEU A 18 0.152 -5.704 0.117 1.00 0.00 C ATOM 268 CD2 LEU A 18 0.525 -8.175 0.103 1.00 0.00 C ATOM 0 H LEU A 18 2.214 -7.948 -2.708 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.452 -9.060 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.322 -6.165 -2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.099 -6.811 -1.876 1.00 0.00 H new ATOM 0 HG LEU A 18 1.745 -6.723 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.671 -5.652 1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.319 -4.781 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.916 -5.834 0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.042 -8.085 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.533 -8.367 0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.954 -9.001 -0.464 1.00 0.00 H new ATOM 280 N PHE A 19 0.554 -7.633 -5.074 1.00 0.00 N ATOM 281 CA PHE A 19 0.232 -7.457 -6.482 1.00 0.00 C ATOM 282 C PHE A 19 0.085 -8.813 -7.167 1.00 0.00 C ATOM 283 O PHE A 19 -1.006 -9.183 -7.599 1.00 0.00 O ATOM 284 CB PHE A 19 1.310 -6.625 -7.180 1.00 0.00 C ATOM 285 CG PHE A 19 0.760 -5.530 -8.051 1.00 0.00 C ATOM 286 CD1 PHE A 19 -0.416 -5.713 -8.760 1.00 0.00 C ATOM 287 CD2 PHE A 19 1.421 -4.317 -8.164 1.00 0.00 C ATOM 288 CE1 PHE A 19 -0.924 -4.709 -9.561 1.00 0.00 C ATOM 289 CE2 PHE A 19 0.918 -3.310 -8.965 1.00 0.00 C ATOM 290 CZ PHE A 19 -0.256 -3.506 -9.664 1.00 0.00 C ATOM 0 H PHE A 19 1.490 -7.324 -4.812 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.716 -6.925 -6.554 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.961 -6.184 -6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.928 -7.285 -7.788 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.942 -6.653 -8.685 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.340 -4.157 -7.620 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.843 -4.865 -10.106 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.443 -2.370 -9.044 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.651 -2.720 -10.290 1.00 0.00 H new ATOM 300 N ASP A 20 1.187 -9.557 -7.254 1.00 0.00 N ATOM 301 CA ASP A 20 1.159 -10.876 -7.879 1.00 0.00 C ATOM 302 C ASP A 20 0.316 -11.845 -7.056 1.00 0.00 C ATOM 303 O ASP A 20 0.465 -11.934 -5.838 1.00 0.00 O ATOM 304 CB ASP A 20 2.573 -11.438 -8.033 1.00 0.00 C ATOM 305 CG ASP A 20 2.671 -12.435 -9.170 1.00 0.00 C ATOM 306 OD1 ASP A 20 2.425 -12.043 -10.330 1.00 0.00 O ATOM 307 OD2 ASP A 20 2.989 -13.613 -8.904 1.00 0.00 O ATOM 0 H ASP A 20 2.101 -9.272 -6.903 1.00 0.00 H new ATOM 0 HA ASP A 20 0.713 -10.763 -8.867 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.271 -10.619 -8.209 1.00 0.00 H new ATOM 0 HB3 ASP A 20 2.874 -11.919 -7.103 1.00 0.00 H new ATOM 312 N LYS A 21 -0.569 -12.568 -7.732 1.00 0.00 N ATOM 313 CA LYS A 21 -1.438 -13.533 -7.065 1.00 0.00 C ATOM 314 C LYS A 21 -0.646 -14.744 -6.578 1.00 0.00 C ATOM 315 O LYS A 21 -0.923 -15.288 -5.509 1.00 0.00 O ATOM 316 CB LYS A 21 -2.546 -13.989 -8.013 1.00 0.00 C ATOM 317 CG LYS A 21 -2.033 -14.420 -9.377 1.00 0.00 C ATOM 318 CD LYS A 21 -2.351 -15.880 -9.661 1.00 0.00 C ATOM 319 CE LYS A 21 -3.822 -16.075 -9.988 1.00 0.00 C ATOM 320 NZ LYS A 21 -4.672 -16.052 -8.766 1.00 0.00 N ATOM 0 H LYS A 21 -0.705 -12.505 -8.741 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.882 -13.041 -6.199 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -3.086 -14.819 -7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.261 -13.176 -8.142 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -2.480 -13.793 -10.149 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.955 -14.266 -9.426 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -1.742 -16.231 -10.494 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -2.086 -16.487 -8.795 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -4.149 -15.291 -10.672 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.956 -17.025 -10.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.540 -16.599 -8.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -4.149 -16.471 -7.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -4.922 -15.069 -8.536 1.00 0.00 H new ATOM 334 N ASP A 22 0.339 -15.162 -7.367 1.00 0.00 N ATOM 335 CA ASP A 22 1.168 -16.304 -7.017 1.00 0.00 C ATOM 336 C ASP A 22 2.434 -15.852 -6.298 1.00 0.00 C ATOM 337 O ASP A 22 3.152 -16.663 -5.713 1.00 0.00 O ATOM 338 CB ASP A 22 1.530 -17.086 -8.281 1.00 0.00 C ATOM 339 CG ASP A 22 2.016 -16.186 -9.402 1.00 0.00 C ATOM 340 OD1 ASP A 22 1.295 -15.226 -9.749 1.00 0.00 O ATOM 341 OD2 ASP A 22 3.115 -16.435 -9.938 1.00 0.00 O ATOM 0 H ASP A 22 0.581 -14.723 -8.255 1.00 0.00 H new ATOM 0 HA ASP A 22 0.605 -16.950 -6.343 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.304 -17.816 -8.044 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.658 -17.645 -8.620 1.00 0.00 H new ATOM 346 N GLY A 23 2.694 -14.548 -6.335 1.00 0.00 N ATOM 347 CA GLY A 23 3.866 -14.006 -5.672 1.00 0.00 C ATOM 348 C GLY A 23 5.154 -14.633 -6.161 1.00 0.00 C ATOM 349 O GLY A 23 6.081 -14.850 -5.381 1.00 0.00 O ATOM 0 H GLY A 23 2.114 -13.858 -6.812 1.00 0.00 H new ATOM 0 HA2 GLY A 23 3.906 -12.929 -5.835 1.00 0.00 H new ATOM 0 HA3 GLY A 23 3.775 -14.162 -4.597 1.00 0.00 H new ATOM 353 N ASP A 24 5.214 -14.923 -7.455 1.00 0.00 N ATOM 354 CA ASP A 24 6.407 -15.529 -8.041 1.00 0.00 C ATOM 355 C ASP A 24 7.536 -14.510 -8.189 1.00 0.00 C ATOM 356 O ASP A 24 8.647 -14.862 -8.586 1.00 0.00 O ATOM 357 CB ASP A 24 6.086 -16.155 -9.399 1.00 0.00 C ATOM 358 CG ASP A 24 5.461 -15.170 -10.365 1.00 0.00 C ATOM 359 OD1 ASP A 24 5.159 -14.032 -9.950 1.00 0.00 O ATOM 360 OD2 ASP A 24 5.251 -15.540 -11.540 1.00 0.00 O ATOM 0 H ASP A 24 4.457 -14.750 -8.116 1.00 0.00 H new ATOM 0 HA ASP A 24 6.742 -16.312 -7.361 1.00 0.00 H new ATOM 0 HB2 ASP A 24 7.001 -16.554 -9.836 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.408 -16.996 -9.255 1.00 0.00 H new ATOM 365 N GLY A 25 7.255 -13.248 -7.866 1.00 0.00 N ATOM 366 CA GLY A 25 8.271 -12.217 -7.972 1.00 0.00 C ATOM 367 C GLY A 25 8.084 -11.318 -9.180 1.00 0.00 C ATOM 368 O GLY A 25 8.866 -10.392 -9.394 1.00 0.00 O ATOM 0 H GLY A 25 6.346 -12.924 -7.535 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.258 -11.608 -7.068 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.253 -12.687 -8.025 1.00 0.00 H new ATOM 372 N THR A 26 7.044 -11.578 -9.968 1.00 0.00 N ATOM 373 CA THR A 26 6.766 -10.769 -11.148 1.00 0.00 C ATOM 374 C THR A 26 5.269 -10.722 -11.435 1.00 0.00 C ATOM 375 O THR A 26 4.595 -11.752 -11.437 1.00 0.00 O ATOM 376 CB THR A 26 7.513 -11.327 -12.361 1.00 0.00 C ATOM 377 OG1 THR A 26 7.126 -12.665 -12.616 1.00 0.00 O ATOM 378 CG2 THR A 26 9.017 -11.307 -12.199 1.00 0.00 C ATOM 0 H THR A 26 6.384 -12.339 -9.811 1.00 0.00 H new ATOM 0 HA THR A 26 7.112 -9.754 -10.952 1.00 0.00 H new ATOM 0 HB THR A 26 7.245 -10.673 -13.191 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.161 -12.760 -12.472 1.00 0.00 H new ATOM 0 HG21 THR A 26 9.485 -11.716 -13.094 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.353 -10.281 -12.050 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.298 -11.910 -11.335 1.00 0.00 H new ATOM 386 N ILE A 27 4.757 -9.520 -11.679 1.00 0.00 N ATOM 387 CA ILE A 27 3.340 -9.333 -11.967 1.00 0.00 C ATOM 388 C ILE A 27 3.113 -9.036 -13.444 1.00 0.00 C ATOM 389 O ILE A 27 3.725 -8.128 -14.007 1.00 0.00 O ATOM 390 CB ILE A 27 2.755 -8.186 -11.125 1.00 0.00 C ATOM 391 CG1 ILE A 27 3.166 -8.346 -9.663 1.00 0.00 C ATOM 392 CG2 ILE A 27 1.239 -8.130 -11.254 1.00 0.00 C ATOM 393 CD1 ILE A 27 3.970 -7.179 -9.140 1.00 0.00 C ATOM 0 H ILE A 27 5.304 -8.659 -11.683 1.00 0.00 H new ATOM 0 HA ILE A 27 2.833 -10.263 -11.710 1.00 0.00 H new ATOM 0 HB ILE A 27 3.156 -7.245 -11.501 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.271 -8.466 -9.052 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.751 -9.259 -9.555 1.00 0.00 H new ATOM 0 HG21 ILE A 27 0.852 -7.310 -10.649 1.00 0.00 H new ATOM 0 HG22 ILE A 27 0.968 -7.969 -12.298 1.00 0.00 H new ATOM 0 HG23 ILE A 27 0.809 -9.070 -10.908 1.00 0.00 H new ATOM 0 HD11 ILE A 27 4.230 -7.355 -8.096 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.881 -7.072 -9.728 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.379 -6.266 -9.218 1.00 0.00 H new ATOM 405 N THR A 28 2.228 -9.806 -14.065 1.00 0.00 N ATOM 406 CA THR A 28 1.915 -9.630 -15.479 1.00 0.00 C ATOM 407 C THR A 28 0.591 -8.893 -15.653 1.00 0.00 C ATOM 408 O THR A 28 -0.164 -8.728 -14.698 1.00 0.00 O ATOM 409 CB THR A 28 1.856 -10.985 -16.184 1.00 0.00 C ATOM 410 OG1 THR A 28 1.288 -10.854 -17.475 1.00 0.00 O ATOM 411 CG2 THR A 28 1.047 -12.018 -15.430 1.00 0.00 C ATOM 0 H THR A 28 1.713 -10.560 -13.611 1.00 0.00 H new ATOM 0 HA THR A 28 2.706 -9.031 -15.929 1.00 0.00 H new ATOM 0 HB THR A 28 2.890 -11.326 -16.239 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.541 -11.625 -18.024 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.046 -12.956 -15.986 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.489 -12.179 -14.447 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.023 -11.664 -15.314 1.00 0.00 H new ATOM 419 N THR A 29 0.320 -8.450 -16.877 1.00 0.00 N ATOM 420 CA THR A 29 -0.912 -7.724 -17.177 1.00 0.00 C ATOM 421 C THR A 29 -2.147 -8.511 -16.743 1.00 0.00 C ATOM 422 O THR A 29 -3.166 -7.928 -16.373 1.00 0.00 O ATOM 423 CB THR A 29 -0.992 -7.416 -18.673 1.00 0.00 C ATOM 424 OG1 THR A 29 -1.260 -8.593 -19.414 1.00 0.00 O ATOM 425 CG2 THR A 29 0.276 -6.804 -19.225 1.00 0.00 C ATOM 0 H THR A 29 0.937 -8.581 -17.679 1.00 0.00 H new ATOM 0 HA THR A 29 -0.892 -6.791 -16.614 1.00 0.00 H new ATOM 0 HB THR A 29 -1.801 -6.693 -18.777 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.309 -8.375 -20.368 1.00 0.00 H new ATOM 0 HG21 THR A 29 0.153 -6.610 -20.291 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.483 -5.867 -18.707 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.107 -7.493 -19.075 1.00 0.00 H new ATOM 433 N LYS A 30 -2.054 -9.836 -16.796 1.00 0.00 N ATOM 434 CA LYS A 30 -3.170 -10.697 -16.413 1.00 0.00 C ATOM 435 C LYS A 30 -3.530 -10.513 -14.941 1.00 0.00 C ATOM 436 O LYS A 30 -4.693 -10.304 -14.598 1.00 0.00 O ATOM 437 CB LYS A 30 -2.825 -12.162 -16.685 1.00 0.00 C ATOM 438 CG LYS A 30 -2.357 -12.423 -18.107 1.00 0.00 C ATOM 439 CD LYS A 30 -1.225 -13.438 -18.145 1.00 0.00 C ATOM 440 CE LYS A 30 -1.085 -14.066 -19.522 1.00 0.00 C ATOM 441 NZ LYS A 30 -0.432 -15.402 -19.460 1.00 0.00 N ATOM 0 H LYS A 30 -1.219 -10.337 -17.100 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.034 -10.413 -17.014 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.046 -12.478 -15.991 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.702 -12.777 -16.481 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.193 -12.786 -18.705 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.024 -11.488 -18.559 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.289 -12.951 -17.869 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.409 -14.217 -17.406 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.070 -14.165 -19.978 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.501 -13.406 -20.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.356 -15.796 -20.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.518 -15.305 -19.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.002 -16.040 -18.868 1.00 0.00 H new ATOM 455 N GLU A 31 -2.524 -10.592 -14.078 1.00 0.00 N ATOM 456 CA GLU A 31 -2.729 -10.435 -12.642 1.00 0.00 C ATOM 457 C GLU A 31 -2.905 -8.968 -12.277 1.00 0.00 C ATOM 458 O GLU A 31 -3.676 -8.623 -11.381 1.00 0.00 O ATOM 459 CB GLU A 31 -1.540 -11.013 -11.875 1.00 0.00 C ATOM 460 CG GLU A 31 -1.166 -12.435 -12.276 1.00 0.00 C ATOM 461 CD GLU A 31 -2.370 -13.311 -12.576 1.00 0.00 C ATOM 462 OE1 GLU A 31 -3.435 -13.090 -11.963 1.00 0.00 O ATOM 463 OE2 GLU A 31 -2.246 -14.219 -13.424 1.00 0.00 O ATOM 0 H GLU A 31 -1.556 -10.764 -14.348 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.635 -10.975 -12.368 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.676 -10.366 -12.026 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.768 -10.997 -10.809 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.523 -12.400 -13.155 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.585 -12.890 -11.474 1.00 0.00 H new ATOM 470 N LEU A 32 -2.178 -8.114 -12.980 1.00 0.00 N ATOM 471 CA LEU A 32 -2.232 -6.674 -12.746 1.00 0.00 C ATOM 472 C LEU A 32 -3.664 -6.168 -12.828 1.00 0.00 C ATOM 473 O LEU A 32 -4.192 -5.584 -11.882 1.00 0.00 O ATOM 474 CB LEU A 32 -1.377 -5.940 -13.787 1.00 0.00 C ATOM 475 CG LEU A 32 -0.341 -4.976 -13.217 1.00 0.00 C ATOM 476 CD1 LEU A 32 1.016 -5.644 -13.158 1.00 0.00 C ATOM 477 CD2 LEU A 32 -0.274 -3.701 -14.049 1.00 0.00 C ATOM 0 H LEU A 32 -1.538 -8.393 -13.724 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.843 -6.478 -11.747 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.862 -6.681 -14.398 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.040 -5.385 -14.451 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.641 -4.704 -12.205 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.747 -4.947 -12.750 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.960 -6.526 -12.520 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.319 -5.941 -14.162 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.471 -3.028 -13.624 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.003 -3.949 -15.074 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.248 -3.212 -14.045 1.00 0.00 H new ATOM 489 N GLY A 33 -4.279 -6.400 -13.975 1.00 0.00 N ATOM 490 CA GLY A 33 -5.648 -5.970 -14.193 1.00 0.00 C ATOM 491 C GLY A 33 -6.626 -6.625 -13.237 1.00 0.00 C ATOM 492 O GLY A 33 -7.675 -6.060 -12.930 1.00 0.00 O ATOM 0 H GLY A 33 -3.853 -6.882 -14.767 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.707 -4.887 -14.081 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.938 -6.201 -15.218 1.00 0.00 H new ATOM 496 N THR A 34 -6.283 -7.821 -12.771 1.00 0.00 N ATOM 497 CA THR A 34 -7.137 -8.561 -11.848 1.00 0.00 C ATOM 498 C THR A 34 -7.164 -7.900 -10.473 1.00 0.00 C ATOM 499 O THR A 34 -8.231 -7.595 -9.941 1.00 0.00 O ATOM 500 CB THR A 34 -6.645 -10.004 -11.721 1.00 0.00 C ATOM 501 OG1 THR A 34 -6.642 -10.644 -12.985 1.00 0.00 O ATOM 502 CG2 THR A 34 -7.482 -10.845 -10.782 1.00 0.00 C ATOM 0 H THR A 34 -5.417 -8.300 -13.018 1.00 0.00 H new ATOM 0 HA THR A 34 -8.151 -8.558 -12.249 1.00 0.00 H new ATOM 0 HB THR A 34 -5.638 -9.930 -11.312 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.977 -10.218 -13.566 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.077 -11.856 -10.740 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.464 -10.405 -9.785 1.00 0.00 H new ATOM 0 HG23 THR A 34 -8.510 -10.881 -11.144 1.00 0.00 H new ATOM 510 N VAL A 35 -5.985 -7.685 -9.902 1.00 0.00 N ATOM 511 CA VAL A 35 -5.875 -7.064 -8.589 1.00 0.00 C ATOM 512 C VAL A 35 -6.153 -5.566 -8.668 1.00 0.00 C ATOM 513 O VAL A 35 -6.664 -4.970 -7.720 1.00 0.00 O ATOM 514 CB VAL A 35 -4.477 -7.291 -7.982 1.00 0.00 C ATOM 515 CG1 VAL A 35 -3.400 -6.731 -8.898 1.00 0.00 C ATOM 516 CG2 VAL A 35 -4.386 -6.673 -6.593 1.00 0.00 C ATOM 0 H VAL A 35 -5.092 -7.932 -10.328 1.00 0.00 H new ATOM 0 HA VAL A 35 -6.621 -7.533 -7.947 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.315 -8.364 -7.884 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.420 -6.900 -8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.450 -7.230 -9.866 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.557 -5.661 -9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.391 -6.845 -6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -4.571 -5.601 -6.659 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.131 -7.130 -5.942 1.00 0.00 H new ATOM 526 N MET A 36 -5.816 -4.964 -9.804 1.00 0.00 N ATOM 527 CA MET A 36 -6.034 -3.537 -10.003 1.00 0.00 C ATOM 528 C MET A 36 -7.518 -3.201 -9.904 1.00 0.00 C ATOM 529 O MET A 36 -7.905 -2.228 -9.257 1.00 0.00 O ATOM 530 CB MET A 36 -5.488 -3.100 -11.364 1.00 0.00 C ATOM 531 CG MET A 36 -5.586 -1.602 -11.606 1.00 0.00 C ATOM 532 SD MET A 36 -4.724 -1.083 -13.102 1.00 0.00 S ATOM 533 CE MET A 36 -4.762 0.697 -12.914 1.00 0.00 C ATOM 0 H MET A 36 -5.392 -5.442 -10.599 1.00 0.00 H new ATOM 0 HA MET A 36 -5.502 -2.998 -9.219 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.444 -3.405 -11.443 1.00 0.00 H new ATOM 0 HB3 MET A 36 -6.033 -3.623 -12.150 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.636 -1.317 -11.679 1.00 0.00 H new ATOM 0 HG3 MET A 36 -5.171 -1.071 -10.749 1.00 0.00 H new ATOM 0 HE1 MET A 36 -3.836 1.123 -13.299 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.607 1.104 -13.470 1.00 0.00 H new ATOM 0 HE3 MET A 36 -4.867 0.949 -11.859 1.00 0.00 H new ATOM 543 N ARG A 37 -8.344 -4.018 -10.549 1.00 0.00 N ATOM 544 CA ARG A 37 -9.788 -3.816 -10.535 1.00 0.00 C ATOM 545 C ARG A 37 -10.396 -4.314 -9.226 1.00 0.00 C ATOM 546 O ARG A 37 -11.453 -3.845 -8.804 1.00 0.00 O ATOM 547 CB ARG A 37 -10.440 -4.533 -11.721 1.00 0.00 C ATOM 548 CG ARG A 37 -10.200 -6.036 -11.739 1.00 0.00 C ATOM 549 CD ARG A 37 -11.199 -6.774 -10.863 1.00 0.00 C ATOM 550 NE ARG A 37 -12.084 -7.633 -11.646 1.00 0.00 N ATOM 551 CZ ARG A 37 -13.019 -8.417 -11.113 1.00 0.00 C ATOM 552 NH1 ARG A 37 -13.194 -8.454 -9.798 1.00 0.00 N ATOM 553 NH2 ARG A 37 -13.781 -9.167 -11.898 1.00 0.00 N ATOM 0 H ARG A 37 -8.037 -4.827 -11.089 1.00 0.00 H new ATOM 0 HA ARG A 37 -9.979 -2.746 -10.619 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -11.514 -4.346 -11.700 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -10.059 -4.103 -12.647 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -10.272 -6.404 -12.763 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.188 -6.247 -11.394 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -10.663 -7.378 -10.131 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.795 -6.052 -10.305 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.980 -7.632 -12.661 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -12.611 -7.880 -9.190 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -13.912 -9.057 -9.396 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.651 -9.143 -12.909 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.497 -9.768 -11.490 1.00 0.00 H new ATOM 567 N SER A 38 -9.722 -5.268 -8.588 1.00 0.00 N ATOM 568 CA SER A 38 -10.197 -5.829 -7.328 1.00 0.00 C ATOM 569 C SER A 38 -10.389 -4.738 -6.278 1.00 0.00 C ATOM 570 O SER A 38 -11.318 -4.796 -5.473 1.00 0.00 O ATOM 571 CB SER A 38 -9.213 -6.880 -6.812 1.00 0.00 C ATOM 572 OG SER A 38 -9.704 -7.509 -5.641 1.00 0.00 O ATOM 0 H SER A 38 -8.846 -5.668 -8.924 1.00 0.00 H new ATOM 0 HA SER A 38 -11.162 -6.301 -7.513 1.00 0.00 H new ATOM 0 HB2 SER A 38 -9.038 -7.629 -7.584 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.252 -6.410 -6.600 1.00 0.00 H new ATOM 0 HG SER A 38 -9.057 -8.177 -5.333 1.00 0.00 H new ATOM 578 N LEU A 39 -9.506 -3.745 -6.293 1.00 0.00 N ATOM 579 CA LEU A 39 -9.580 -2.641 -5.341 1.00 0.00 C ATOM 580 C LEU A 39 -10.934 -1.942 -5.423 1.00 0.00 C ATOM 581 O LEU A 39 -11.438 -1.423 -4.427 1.00 0.00 O ATOM 582 CB LEU A 39 -8.459 -1.634 -5.605 1.00 0.00 C ATOM 583 CG LEU A 39 -7.053 -2.126 -5.261 1.00 0.00 C ATOM 584 CD1 LEU A 39 -6.012 -1.385 -6.084 1.00 0.00 C ATOM 585 CD2 LEU A 39 -6.779 -1.957 -3.774 1.00 0.00 C ATOM 0 H LEU A 39 -8.731 -3.681 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.461 -3.052 -4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.482 -1.355 -6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.661 -0.729 -5.031 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.990 -3.187 -5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.018 -1.749 -5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.197 -1.557 -7.144 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.074 -0.317 -5.873 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.774 -2.312 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.861 -0.904 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.506 -2.534 -3.202 1.00 0.00 H new ATOM 597 N GLY A 40 -11.515 -1.933 -6.618 1.00 0.00 N ATOM 598 CA GLY A 40 -12.804 -1.297 -6.812 1.00 0.00 C ATOM 599 C GLY A 40 -12.822 -0.380 -8.019 1.00 0.00 C ATOM 600 O GLY A 40 -13.368 0.722 -7.961 1.00 0.00 O ATOM 0 H GLY A 40 -11.115 -2.355 -7.456 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.570 -2.064 -6.930 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.061 -0.725 -5.921 1.00 0.00 H new ATOM 604 N GLN A 41 -12.224 -0.835 -9.114 1.00 0.00 N ATOM 605 CA GLN A 41 -12.173 -0.047 -10.340 1.00 0.00 C ATOM 606 C GLN A 41 -12.325 -0.940 -11.567 1.00 0.00 C ATOM 607 O GLN A 41 -12.119 -2.152 -11.495 1.00 0.00 O ATOM 608 CB GLN A 41 -10.857 0.729 -10.419 1.00 0.00 C ATOM 609 CG GLN A 41 -10.489 1.434 -9.124 1.00 0.00 C ATOM 610 CD GLN A 41 -11.395 2.612 -8.824 1.00 0.00 C ATOM 611 OE1 GLN A 41 -11.861 3.299 -9.733 1.00 0.00 O ATOM 612 NE2 GLN A 41 -11.650 2.852 -7.543 1.00 0.00 N ATOM 0 H GLN A 41 -11.768 -1.745 -9.178 1.00 0.00 H new ATOM 0 HA GLN A 41 -13.002 0.660 -10.322 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.055 0.042 -10.690 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.927 1.467 -11.218 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.540 0.722 -8.300 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.457 1.780 -9.183 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.243 2.257 -6.822 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.253 3.631 -7.280 1.00 0.00 H new ATOM 621 N ASN A 42 -12.686 -0.333 -12.693 1.00 0.00 N ATOM 622 CA ASN A 42 -12.865 -1.073 -13.937 1.00 0.00 C ATOM 623 C ASN A 42 -11.976 -0.503 -15.041 1.00 0.00 C ATOM 624 O ASN A 42 -12.468 -0.020 -16.062 1.00 0.00 O ATOM 625 CB ASN A 42 -14.332 -1.032 -14.372 1.00 0.00 C ATOM 626 CG ASN A 42 -14.753 -2.290 -15.105 1.00 0.00 C ATOM 627 OD1 ASN A 42 -13.967 -2.885 -15.843 1.00 0.00 O ATOM 628 ND2 ASN A 42 -16.000 -2.702 -14.906 1.00 0.00 N ATOM 0 H ASN A 42 -12.860 0.669 -12.770 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.575 -2.109 -13.761 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.965 -0.897 -13.495 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -14.493 -0.168 -15.017 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.340 -3.542 -15.373 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -16.617 -2.178 -14.286 1.00 0.00 H new ATOM 635 N PRO A 43 -10.646 -0.553 -14.850 1.00 0.00 N ATOM 636 CA PRO A 43 -9.688 -0.041 -15.834 1.00 0.00 C ATOM 637 C PRO A 43 -9.620 -0.912 -17.083 1.00 0.00 C ATOM 638 O PRO A 43 -10.440 -1.810 -17.271 1.00 0.00 O ATOM 639 CB PRO A 43 -8.355 -0.078 -15.083 1.00 0.00 C ATOM 640 CG PRO A 43 -8.526 -1.150 -14.063 1.00 0.00 C ATOM 641 CD PRO A 43 -9.975 -1.113 -13.662 1.00 0.00 C ATOM 0 HA PRO A 43 -9.963 0.951 -16.194 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.527 -0.300 -15.756 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.137 0.882 -14.616 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.259 -2.124 -14.472 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.879 -0.977 -13.203 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.350 -2.107 -13.420 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.132 -0.490 -12.781 1.00 0.00 H new ATOM 649 N THR A 44 -8.637 -0.640 -17.935 1.00 0.00 N ATOM 650 CA THR A 44 -8.461 -1.399 -19.168 1.00 0.00 C ATOM 651 C THR A 44 -7.083 -2.049 -19.214 1.00 0.00 C ATOM 652 O THR A 44 -6.201 -1.714 -18.423 1.00 0.00 O ATOM 653 CB THR A 44 -8.650 -0.489 -20.383 1.00 0.00 C ATOM 654 OG1 THR A 44 -7.526 0.356 -20.556 1.00 0.00 O ATOM 655 CG2 THR A 44 -9.876 0.393 -20.285 1.00 0.00 C ATOM 0 H THR A 44 -7.950 0.101 -17.794 1.00 0.00 H new ATOM 0 HA THR A 44 -9.215 -2.186 -19.192 1.00 0.00 H new ATOM 0 HB THR A 44 -8.773 -1.162 -21.232 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.665 0.929 -21.339 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.951 1.013 -21.179 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.766 -0.230 -20.200 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.795 1.032 -19.406 1.00 0.00 H new ATOM 663 N GLU A 45 -6.901 -2.972 -20.152 1.00 0.00 N ATOM 664 CA GLU A 45 -5.628 -3.660 -20.310 1.00 0.00 C ATOM 665 C GLU A 45 -4.571 -2.694 -20.821 1.00 0.00 C ATOM 666 O GLU A 45 -3.390 -2.811 -20.497 1.00 0.00 O ATOM 667 CB GLU A 45 -5.774 -4.842 -21.271 1.00 0.00 C ATOM 668 CG GLU A 45 -6.089 -4.432 -22.700 1.00 0.00 C ATOM 669 CD GLU A 45 -6.453 -5.613 -23.578 1.00 0.00 C ATOM 670 OE1 GLU A 45 -5.532 -6.340 -24.007 1.00 0.00 O ATOM 671 OE2 GLU A 45 -7.658 -5.812 -23.837 1.00 0.00 O ATOM 0 H GLU A 45 -7.621 -3.260 -20.815 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.316 -4.041 -19.338 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.851 -5.421 -21.264 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.565 -5.499 -20.908 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.913 -3.719 -22.696 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.226 -3.920 -23.126 1.00 0.00 H new ATOM 678 N ALA A 46 -5.018 -1.733 -21.621 1.00 0.00 N ATOM 679 CA ALA A 46 -4.147 -0.728 -22.189 1.00 0.00 C ATOM 680 C ALA A 46 -3.286 -0.067 -21.116 1.00 0.00 C ATOM 681 O ALA A 46 -2.080 0.104 -21.290 1.00 0.00 O ATOM 682 CB ALA A 46 -5.003 0.299 -22.901 1.00 0.00 C ATOM 0 H ALA A 46 -5.997 -1.634 -21.890 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.465 -1.199 -22.897 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.363 1.067 -23.337 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.575 -0.188 -23.691 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.688 0.759 -22.188 1.00 0.00 H new ATOM 688 N GLU A 47 -3.916 0.295 -20.003 1.00 0.00 N ATOM 689 CA GLU A 47 -3.208 0.929 -18.897 1.00 0.00 C ATOM 690 C GLU A 47 -2.188 -0.033 -18.302 1.00 0.00 C ATOM 691 O GLU A 47 -1.057 0.346 -18.005 1.00 0.00 O ATOM 692 CB GLU A 47 -4.189 1.379 -17.809 1.00 0.00 C ATOM 693 CG GLU A 47 -5.517 1.890 -18.347 1.00 0.00 C ATOM 694 CD GLU A 47 -5.863 3.274 -17.832 1.00 0.00 C ATOM 695 OE1 GLU A 47 -5.990 3.434 -16.600 1.00 0.00 O ATOM 696 OE2 GLU A 47 -6.008 4.197 -18.661 1.00 0.00 O ATOM 0 H GLU A 47 -4.914 0.160 -19.843 1.00 0.00 H new ATOM 0 HA GLU A 47 -2.690 1.806 -19.285 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.379 0.542 -17.137 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.722 2.165 -17.216 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -5.479 1.911 -19.436 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -6.309 1.195 -18.069 1.00 0.00 H new ATOM 703 N LEU A 48 -2.604 -1.282 -18.132 1.00 0.00 N ATOM 704 CA LEU A 48 -1.740 -2.316 -17.574 1.00 0.00 C ATOM 705 C LEU A 48 -0.443 -2.437 -18.366 1.00 0.00 C ATOM 706 O LEU A 48 0.647 -2.423 -17.798 1.00 0.00 O ATOM 707 CB LEU A 48 -2.471 -3.661 -17.576 1.00 0.00 C ATOM 708 CG LEU A 48 -3.918 -3.608 -17.087 1.00 0.00 C ATOM 709 CD1 LEU A 48 -4.507 -5.006 -17.003 1.00 0.00 C ATOM 710 CD2 LEU A 48 -4.000 -2.906 -15.742 1.00 0.00 C ATOM 0 H LEU A 48 -3.541 -1.605 -18.374 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.492 -2.034 -16.551 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.460 -4.063 -18.589 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.917 -4.360 -16.950 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.504 -3.036 -17.807 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.538 -4.946 -16.653 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.485 -5.470 -17.989 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.922 -5.606 -16.307 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.038 -2.877 -15.409 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.399 -3.448 -15.012 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.622 -1.888 -15.839 1.00 0.00 H new ATOM 722 N GLN A 49 -0.574 -2.560 -19.682 1.00 0.00 N ATOM 723 CA GLN A 49 0.583 -2.692 -20.560 1.00 0.00 C ATOM 724 C GLN A 49 1.446 -1.433 -20.540 1.00 0.00 C ATOM 725 O GLN A 49 2.656 -1.504 -20.328 1.00 0.00 O ATOM 726 CB GLN A 49 0.129 -2.987 -21.991 1.00 0.00 C ATOM 727 CG GLN A 49 1.208 -3.623 -22.852 1.00 0.00 C ATOM 728 CD GLN A 49 0.652 -4.652 -23.818 1.00 0.00 C ATOM 729 OE1 GLN A 49 0.223 -4.316 -24.922 1.00 0.00 O ATOM 730 NE2 GLN A 49 0.657 -5.914 -23.404 1.00 0.00 N ATOM 0 H GLN A 49 -1.472 -2.571 -20.165 1.00 0.00 H new ATOM 0 HA GLN A 49 1.186 -3.522 -20.192 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.736 -3.649 -21.960 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.197 -2.058 -22.459 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.725 -2.845 -23.414 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.949 -4.097 -22.208 1.00 0.00 H new ATOM 0 HE21 GLN A 49 1.023 -6.146 -22.481 1.00 0.00 H new ATOM 0 HE22 GLN A 49 0.295 -6.651 -24.010 1.00 0.00 H new ATOM 739 N ASP A 50 0.820 -0.284 -20.772 1.00 0.00 N ATOM 740 CA ASP A 50 1.539 0.987 -20.789 1.00 0.00 C ATOM 741 C ASP A 50 2.266 1.229 -19.470 1.00 0.00 C ATOM 742 O ASP A 50 3.461 1.524 -19.456 1.00 0.00 O ATOM 743 CB ASP A 50 0.574 2.139 -21.071 1.00 0.00 C ATOM 744 CG ASP A 50 1.211 3.237 -21.901 1.00 0.00 C ATOM 745 OD1 ASP A 50 1.731 2.929 -22.994 1.00 0.00 O ATOM 746 OD2 ASP A 50 1.189 4.404 -21.458 1.00 0.00 O ATOM 0 H ASP A 50 -0.181 -0.206 -20.951 1.00 0.00 H new ATOM 0 HA ASP A 50 2.283 0.939 -21.584 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.303 1.755 -21.593 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.226 2.557 -20.127 1.00 0.00 H new ATOM 751 N MET A 51 1.542 1.100 -18.364 1.00 0.00 N ATOM 752 CA MET A 51 2.125 1.305 -17.043 1.00 0.00 C ATOM 753 C MET A 51 3.285 0.345 -16.812 1.00 0.00 C ATOM 754 O MET A 51 4.356 0.749 -16.375 1.00 0.00 O ATOM 755 CB MET A 51 1.066 1.111 -15.955 1.00 0.00 C ATOM 756 CG MET A 51 0.338 2.391 -15.578 1.00 0.00 C ATOM 757 SD MET A 51 -1.440 2.295 -15.863 1.00 0.00 S ATOM 758 CE MET A 51 -1.707 3.775 -16.836 1.00 0.00 C ATOM 0 H MET A 51 0.552 0.855 -18.355 1.00 0.00 H new ATOM 0 HA MET A 51 2.501 2.327 -16.994 1.00 0.00 H new ATOM 0 HB2 MET A 51 0.337 0.376 -16.296 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.542 0.699 -15.066 1.00 0.00 H new ATOM 0 HG2 MET A 51 0.521 2.611 -14.526 1.00 0.00 H new ATOM 0 HG3 MET A 51 0.749 3.220 -16.154 1.00 0.00 H new ATOM 0 HE1 MET A 51 -2.730 4.124 -16.695 1.00 0.00 H new ATOM 0 HE2 MET A 51 -1.012 4.551 -16.516 1.00 0.00 H new ATOM 0 HE3 MET A 51 -1.542 3.552 -17.890 1.00 0.00 H new ATOM 768 N ILE A 52 3.052 -0.927 -17.110 1.00 0.00 N ATOM 769 CA ILE A 52 4.059 -1.966 -16.943 1.00 0.00 C ATOM 770 C ILE A 52 5.285 -1.689 -17.799 1.00 0.00 C ATOM 771 O ILE A 52 6.409 -1.823 -17.341 1.00 0.00 O ATOM 772 CB ILE A 52 3.480 -3.358 -17.302 1.00 0.00 C ATOM 773 CG1 ILE A 52 2.986 -4.061 -16.041 1.00 0.00 C ATOM 774 CG2 ILE A 52 4.501 -4.232 -18.029 1.00 0.00 C ATOM 775 CD1 ILE A 52 1.864 -5.041 -16.302 1.00 0.00 C ATOM 0 H ILE A 52 2.161 -1.266 -17.473 1.00 0.00 H new ATOM 0 HA ILE A 52 4.357 -1.963 -15.895 1.00 0.00 H new ATOM 0 HB ILE A 52 2.642 -3.201 -17.981 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.820 -4.589 -15.578 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.646 -3.312 -15.326 1.00 0.00 H new ATOM 0 HG21 ILE A 52 4.053 -5.198 -18.261 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.807 -3.742 -18.953 1.00 0.00 H new ATOM 0 HG23 ILE A 52 5.373 -4.380 -17.391 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.561 -5.505 -15.364 1.00 0.00 H new ATOM 0 HD12 ILE A 52 1.015 -4.514 -16.738 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.207 -5.811 -16.993 1.00 0.00 H new ATOM 787 N ASN A 53 5.059 -1.302 -19.042 1.00 0.00 N ATOM 788 CA ASN A 53 6.158 -1.010 -19.960 1.00 0.00 C ATOM 789 C ASN A 53 7.057 0.068 -19.371 1.00 0.00 C ATOM 790 O ASN A 53 8.248 0.149 -19.672 1.00 0.00 O ATOM 791 CB ASN A 53 5.610 -0.569 -21.316 1.00 0.00 C ATOM 792 CG ASN A 53 6.708 -0.266 -22.316 1.00 0.00 C ATOM 793 OD1 ASN A 53 7.325 -1.174 -22.873 1.00 0.00 O ATOM 794 ND2 ASN A 53 6.959 1.017 -22.549 1.00 0.00 N ATOM 0 H ASN A 53 4.129 -1.181 -19.443 1.00 0.00 H new ATOM 0 HA ASN A 53 6.748 -1.915 -20.105 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.965 -1.352 -21.716 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.990 0.317 -21.183 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.688 1.282 -23.212 1.00 0.00 H new ATOM 0 HD22 ASN A 53 6.423 1.738 -22.065 1.00 0.00 H new ATOM 801 N GLU A 54 6.458 0.885 -18.523 1.00 0.00 N ATOM 802 CA GLU A 54 7.144 1.973 -17.850 1.00 0.00 C ATOM 803 C GLU A 54 7.883 1.487 -16.611 1.00 0.00 C ATOM 804 O GLU A 54 8.516 2.277 -15.911 1.00 0.00 O ATOM 805 CB GLU A 54 6.119 3.012 -17.427 1.00 0.00 C ATOM 806 CG GLU A 54 5.490 3.747 -18.592 1.00 0.00 C ATOM 807 CD GLU A 54 5.403 5.243 -18.365 1.00 0.00 C ATOM 808 OE1 GLU A 54 6.464 5.880 -18.192 1.00 0.00 O ATOM 809 OE2 GLU A 54 4.275 5.779 -18.360 1.00 0.00 O ATOM 0 H GLU A 54 5.470 0.811 -18.280 1.00 0.00 H new ATOM 0 HA GLU A 54 7.872 2.397 -18.542 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.334 2.523 -16.849 1.00 0.00 H new ATOM 0 HB3 GLU A 54 6.597 3.735 -16.767 1.00 0.00 H new ATOM 0 HG2 GLU A 54 6.071 3.554 -19.494 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.489 3.352 -18.767 1.00 0.00 H new ATOM 816 N VAL A 55 7.763 0.201 -16.312 1.00 0.00 N ATOM 817 CA VAL A 55 8.386 -0.348 -15.119 1.00 0.00 C ATOM 818 C VAL A 55 9.264 -1.553 -15.434 1.00 0.00 C ATOM 819 O VAL A 55 10.278 -1.785 -14.776 1.00 0.00 O ATOM 820 CB VAL A 55 7.320 -0.779 -14.085 1.00 0.00 C ATOM 821 CG1 VAL A 55 7.628 -0.166 -12.728 1.00 0.00 C ATOM 822 CG2 VAL A 55 5.893 -0.428 -14.537 1.00 0.00 C ATOM 0 H VAL A 55 7.245 -0.475 -16.874 1.00 0.00 H new ATOM 0 HA VAL A 55 9.008 0.446 -14.707 1.00 0.00 H new ATOM 0 HB VAL A 55 7.363 -1.865 -14.001 1.00 0.00 H new ATOM 0 HG11 VAL A 55 6.871 -0.477 -12.008 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.609 -0.502 -12.391 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.626 0.921 -12.811 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.181 -0.751 -13.777 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.810 0.650 -14.677 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.674 -0.934 -15.477 1.00 0.00 H new ATOM 832 N ASP A 56 8.863 -2.316 -16.434 1.00 0.00 N ATOM 833 CA ASP A 56 9.601 -3.503 -16.836 1.00 0.00 C ATOM 834 C ASP A 56 10.901 -3.136 -17.537 1.00 0.00 C ATOM 835 O ASP A 56 10.997 -2.106 -18.204 1.00 0.00 O ATOM 836 CB ASP A 56 8.750 -4.378 -17.757 1.00 0.00 C ATOM 837 CG ASP A 56 9.387 -5.731 -18.011 1.00 0.00 C ATOM 838 OD1 ASP A 56 10.389 -6.056 -17.339 1.00 0.00 O ATOM 839 OD2 ASP A 56 8.878 -6.480 -18.871 1.00 0.00 O ATOM 0 H ASP A 56 8.025 -2.135 -16.987 1.00 0.00 H new ATOM 0 HA ASP A 56 9.842 -4.061 -15.931 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.765 -4.520 -17.313 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.600 -3.865 -18.707 1.00 0.00 H new ATOM 844 N ALA A 57 11.895 -3.998 -17.382 1.00 0.00 N ATOM 845 CA ALA A 57 13.196 -3.796 -17.996 1.00 0.00 C ATOM 846 C ALA A 57 13.169 -4.209 -19.457 1.00 0.00 C ATOM 847 O ALA A 57 13.534 -3.441 -20.347 1.00 0.00 O ATOM 848 CB ALA A 57 14.228 -4.610 -17.251 1.00 0.00 C ATOM 0 H ALA A 57 11.822 -4.852 -16.830 1.00 0.00 H new ATOM 0 HA ALA A 57 13.453 -2.738 -17.944 1.00 0.00 H new ATOM 0 HB1 ALA A 57 15.207 -4.462 -17.708 1.00 0.00 H new ATOM 0 HB2 ALA A 57 14.261 -4.290 -16.210 1.00 0.00 H new ATOM 0 HB3 ALA A 57 13.962 -5.666 -17.298 1.00 0.00 H new ATOM 854 N ASP A 58 12.729 -5.436 -19.685 1.00 0.00 N ATOM 855 CA ASP A 58 12.639 -5.985 -21.034 1.00 0.00 C ATOM 856 C ASP A 58 11.318 -5.601 -21.703 1.00 0.00 C ATOM 857 O ASP A 58 11.129 -5.833 -22.897 1.00 0.00 O ATOM 858 CB ASP A 58 12.778 -7.507 -20.992 1.00 0.00 C ATOM 859 CG ASP A 58 11.827 -8.143 -19.998 1.00 0.00 C ATOM 860 OD1 ASP A 58 10.607 -8.160 -20.266 1.00 0.00 O ATOM 861 OD2 ASP A 58 12.297 -8.618 -18.943 1.00 0.00 O ATOM 0 H ASP A 58 12.426 -6.076 -18.951 1.00 0.00 H new ATOM 0 HA ASP A 58 13.453 -5.563 -21.623 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.589 -7.915 -21.985 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.803 -7.769 -20.730 1.00 0.00 H new ATOM 866 N GLY A 59 10.410 -5.011 -20.930 1.00 0.00 N ATOM 867 CA GLY A 59 9.125 -4.603 -21.470 1.00 0.00 C ATOM 868 C GLY A 59 8.351 -5.753 -22.087 1.00 0.00 C ATOM 869 O GLY A 59 7.854 -5.642 -23.207 1.00 0.00 O ATOM 0 H GLY A 59 10.542 -4.808 -19.939 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.528 -4.155 -20.675 1.00 0.00 H new ATOM 0 HA3 GLY A 59 9.282 -3.832 -22.224 1.00 0.00 H new ATOM 873 N ASN A 60 8.244 -6.859 -21.356 1.00 0.00 N ATOM 874 CA ASN A 60 7.517 -8.027 -21.847 1.00 0.00 C ATOM 875 C ASN A 60 6.088 -8.069 -21.300 1.00 0.00 C ATOM 876 O ASN A 60 5.320 -8.976 -21.621 1.00 0.00 O ATOM 877 CB ASN A 60 8.261 -9.314 -21.475 1.00 0.00 C ATOM 878 CG ASN A 60 8.189 -9.625 -19.992 1.00 0.00 C ATOM 879 OD1 ASN A 60 7.910 -8.749 -19.174 1.00 0.00 O ATOM 880 ND2 ASN A 60 8.441 -10.880 -19.638 1.00 0.00 N ATOM 0 H ASN A 60 8.649 -6.972 -20.427 1.00 0.00 H new ATOM 0 HA ASN A 60 7.459 -7.948 -22.933 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.840 -10.147 -22.038 1.00 0.00 H new ATOM 0 HB3 ASN A 60 9.306 -9.224 -21.773 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.407 -11.149 -18.655 1.00 0.00 H new ATOM 0 HD22 ASN A 60 8.668 -11.575 -20.349 1.00 0.00 H new ATOM 887 N GLY A 61 5.733 -7.084 -20.476 1.00 0.00 N ATOM 888 CA GLY A 61 4.397 -7.035 -19.907 1.00 0.00 C ATOM 889 C GLY A 61 4.360 -7.459 -18.451 1.00 0.00 C ATOM 890 O GLY A 61 3.290 -7.728 -17.905 1.00 0.00 O ATOM 0 H GLY A 61 6.347 -6.320 -20.193 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.007 -6.021 -19.995 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.737 -7.682 -20.485 1.00 0.00 H new ATOM 894 N THR A 62 5.526 -7.500 -17.816 1.00 0.00 N ATOM 895 CA THR A 62 5.618 -7.874 -16.409 1.00 0.00 C ATOM 896 C THR A 62 6.800 -7.172 -15.749 1.00 0.00 C ATOM 897 O THR A 62 7.868 -7.055 -16.344 1.00 0.00 O ATOM 898 CB THR A 62 5.767 -9.392 -16.265 1.00 0.00 C ATOM 899 OG1 THR A 62 7.116 -9.784 -16.454 1.00 0.00 O ATOM 900 CG2 THR A 62 4.922 -10.178 -17.246 1.00 0.00 C ATOM 0 H THR A 62 6.421 -7.279 -18.253 1.00 0.00 H new ATOM 0 HA THR A 62 4.699 -7.563 -15.912 1.00 0.00 H new ATOM 0 HB THR A 62 5.425 -9.617 -15.255 1.00 0.00 H new ATOM 0 HG1 THR A 62 7.432 -9.459 -17.323 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.077 -11.245 -17.087 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.870 -9.938 -17.094 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.210 -9.917 -18.264 1.00 0.00 H new ATOM 908 N ILE A 63 6.612 -6.710 -14.518 1.00 0.00 N ATOM 909 CA ILE A 63 7.679 -6.025 -13.799 1.00 0.00 C ATOM 910 C ILE A 63 8.447 -6.984 -12.897 1.00 0.00 C ATOM 911 O ILE A 63 7.891 -7.955 -12.385 1.00 0.00 O ATOM 912 CB ILE A 63 7.141 -4.863 -12.941 1.00 0.00 C ATOM 913 CG1 ILE A 63 6.042 -4.091 -13.682 1.00 0.00 C ATOM 914 CG2 ILE A 63 8.281 -3.933 -12.551 1.00 0.00 C ATOM 915 CD1 ILE A 63 6.331 -3.852 -15.147 1.00 0.00 C ATOM 0 H ILE A 63 5.737 -6.796 -14.000 1.00 0.00 H new ATOM 0 HA ILE A 63 8.349 -5.624 -14.560 1.00 0.00 H new ATOM 0 HB ILE A 63 6.700 -5.280 -12.035 1.00 0.00 H new ATOM 0 HG12 ILE A 63 5.105 -4.641 -13.593 1.00 0.00 H new ATOM 0 HG13 ILE A 63 5.895 -3.129 -13.191 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.892 -3.115 -11.945 1.00 0.00 H new ATOM 0 HG22 ILE A 63 9.023 -4.488 -11.978 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.745 -3.529 -13.451 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.505 -3.301 -15.596 1.00 0.00 H new ATOM 0 HD12 ILE A 63 7.250 -3.274 -15.247 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.447 -4.809 -15.656 1.00 0.00 H new ATOM 927 N ASP A 64 9.731 -6.698 -12.705 1.00 0.00 N ATOM 928 CA ASP A 64 10.584 -7.529 -11.861 1.00 0.00 C ATOM 929 C ASP A 64 10.832 -6.862 -10.510 1.00 0.00 C ATOM 930 O ASP A 64 10.448 -5.713 -10.294 1.00 0.00 O ATOM 931 CB ASP A 64 11.917 -7.802 -12.560 1.00 0.00 C ATOM 932 CG ASP A 64 11.735 -8.451 -13.919 1.00 0.00 C ATOM 933 OD1 ASP A 64 11.089 -7.832 -14.790 1.00 0.00 O ATOM 934 OD2 ASP A 64 12.238 -9.577 -14.111 1.00 0.00 O ATOM 0 H ASP A 64 10.204 -5.897 -13.123 1.00 0.00 H new ATOM 0 HA ASP A 64 10.070 -8.475 -11.689 1.00 0.00 H new ATOM 0 HB2 ASP A 64 12.461 -6.865 -12.678 1.00 0.00 H new ATOM 0 HB3 ASP A 64 12.529 -8.449 -11.931 1.00 0.00 H new ATOM 939 N PHE A 65 11.476 -7.594 -9.604 1.00 0.00 N ATOM 940 CA PHE A 65 11.776 -7.078 -8.272 1.00 0.00 C ATOM 941 C PHE A 65 12.578 -5.778 -8.349 1.00 0.00 C ATOM 942 O PHE A 65 12.120 -4.732 -7.890 1.00 0.00 O ATOM 943 CB PHE A 65 12.548 -8.123 -7.461 1.00 0.00 C ATOM 944 CG PHE A 65 11.773 -8.669 -6.295 1.00 0.00 C ATOM 945 CD1 PHE A 65 10.814 -9.651 -6.482 1.00 0.00 C ATOM 946 CD2 PHE A 65 12.005 -8.199 -5.012 1.00 0.00 C ATOM 947 CE1 PHE A 65 10.100 -10.155 -5.411 1.00 0.00 C ATOM 948 CE2 PHE A 65 11.294 -8.698 -3.937 1.00 0.00 C ATOM 949 CZ PHE A 65 10.341 -9.677 -4.137 1.00 0.00 C ATOM 0 H PHE A 65 11.800 -8.547 -9.769 1.00 0.00 H new ATOM 0 HA PHE A 65 10.830 -6.864 -7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 65 12.829 -8.946 -8.118 1.00 0.00 H new ATOM 0 HB3 PHE A 65 13.473 -7.677 -7.095 1.00 0.00 H new ATOM 0 HD1 PHE A 65 10.622 -10.027 -7.476 1.00 0.00 H new ATOM 0 HD2 PHE A 65 12.750 -7.434 -4.850 1.00 0.00 H new ATOM 0 HE1 PHE A 65 9.355 -10.921 -5.570 1.00 0.00 H new ATOM 0 HE2 PHE A 65 11.483 -8.323 -2.942 1.00 0.00 H new ATOM 0 HZ PHE A 65 9.784 -10.069 -3.298 1.00 0.00 H new ATOM 959 N PRO A 66 13.789 -5.824 -8.935 1.00 0.00 N ATOM 960 CA PRO A 66 14.643 -4.638 -9.068 1.00 0.00 C ATOM 961 C PRO A 66 14.007 -3.578 -9.958 1.00 0.00 C ATOM 962 O PRO A 66 14.185 -2.379 -9.741 1.00 0.00 O ATOM 963 CB PRO A 66 15.925 -5.181 -9.710 1.00 0.00 C ATOM 964 CG PRO A 66 15.519 -6.457 -10.364 1.00 0.00 C ATOM 965 CD PRO A 66 14.417 -7.024 -9.515 1.00 0.00 C ATOM 0 HA PRO A 66 14.815 -4.148 -8.110 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.331 -4.477 -10.436 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.700 -5.350 -8.962 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.175 -6.281 -11.383 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.359 -7.149 -10.426 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.709 -7.603 -10.108 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.805 -7.689 -8.743 1.00 0.00 H new ATOM 973 N GLU A 67 13.257 -4.032 -10.954 1.00 0.00 N ATOM 974 CA GLU A 67 12.578 -3.135 -11.880 1.00 0.00 C ATOM 975 C GLU A 67 11.446 -2.402 -11.175 1.00 0.00 C ATOM 976 O GLU A 67 11.181 -1.232 -11.446 1.00 0.00 O ATOM 977 CB GLU A 67 12.042 -3.934 -13.066 1.00 0.00 C ATOM 978 CG GLU A 67 13.030 -4.050 -14.210 1.00 0.00 C ATOM 979 CD GLU A 67 14.370 -4.606 -13.768 1.00 0.00 C ATOM 980 OE1 GLU A 67 15.150 -3.853 -13.149 1.00 0.00 O ATOM 981 OE2 GLU A 67 14.638 -5.795 -14.040 1.00 0.00 O ATOM 0 H GLU A 67 13.103 -5.023 -11.142 1.00 0.00 H new ATOM 0 HA GLU A 67 13.288 -2.393 -12.244 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.770 -4.934 -12.728 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.130 -3.462 -13.430 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.611 -4.694 -14.984 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.178 -3.068 -14.658 1.00 0.00 H new ATOM 988 N PHE A 68 10.793 -3.102 -10.258 1.00 0.00 N ATOM 989 CA PHE A 68 9.697 -2.532 -9.489 1.00 0.00 C ATOM 990 C PHE A 68 10.237 -1.584 -8.422 1.00 0.00 C ATOM 991 O PHE A 68 9.668 -0.522 -8.168 1.00 0.00 O ATOM 992 CB PHE A 68 8.894 -3.658 -8.833 1.00 0.00 C ATOM 993 CG PHE A 68 7.706 -3.194 -8.032 1.00 0.00 C ATOM 994 CD1 PHE A 68 7.870 -2.434 -6.883 1.00 0.00 C ATOM 995 CD2 PHE A 68 6.422 -3.526 -8.430 1.00 0.00 C ATOM 996 CE1 PHE A 68 6.775 -2.015 -6.151 1.00 0.00 C ATOM 997 CE2 PHE A 68 5.324 -3.109 -7.702 1.00 0.00 C ATOM 998 CZ PHE A 68 5.501 -2.352 -6.561 1.00 0.00 C ATOM 0 H PHE A 68 11.006 -4.073 -10.028 1.00 0.00 H new ATOM 0 HA PHE A 68 9.047 -1.967 -10.158 1.00 0.00 H new ATOM 0 HB2 PHE A 68 8.548 -4.340 -9.609 1.00 0.00 H new ATOM 0 HB3 PHE A 68 9.556 -4.227 -8.180 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.864 -2.167 -6.557 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.277 -4.119 -9.321 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.916 -1.424 -5.258 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.328 -3.375 -8.025 1.00 0.00 H new ATOM 0 HZ PHE A 68 4.644 -2.024 -5.991 1.00 0.00 H new ATOM 1008 N LEU A 69 11.335 -1.992 -7.794 1.00 0.00 N ATOM 1009 CA LEU A 69 11.966 -1.205 -6.739 1.00 0.00 C ATOM 1010 C LEU A 69 12.759 -0.032 -7.311 1.00 0.00 C ATOM 1011 O LEU A 69 12.563 1.114 -6.910 1.00 0.00 O ATOM 1012 CB LEU A 69 12.885 -2.108 -5.907 1.00 0.00 C ATOM 1013 CG LEU A 69 13.900 -1.388 -5.015 1.00 0.00 C ATOM 1014 CD1 LEU A 69 13.261 -0.983 -3.699 1.00 0.00 C ATOM 1015 CD2 LEU A 69 15.112 -2.274 -4.770 1.00 0.00 C ATOM 0 H LEU A 69 11.810 -2.871 -8.000 1.00 0.00 H new ATOM 0 HA LEU A 69 11.181 -0.793 -6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.264 -2.744 -5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.429 -2.765 -6.586 1.00 0.00 H new ATOM 0 HG LEU A 69 14.230 -0.484 -5.527 1.00 0.00 H new ATOM 0 HD11 LEU A 69 13.998 -0.473 -3.079 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.423 -0.313 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.903 -1.872 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.824 -1.748 -4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.797 -3.194 -4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.585 -2.515 -5.722 1.00 0.00 H new ATOM 1027 N THR A 70 13.668 -0.330 -8.234 1.00 0.00 N ATOM 1028 CA THR A 70 14.510 0.696 -8.846 1.00 0.00 C ATOM 1029 C THR A 70 13.677 1.858 -9.382 1.00 0.00 C ATOM 1030 O THR A 70 14.016 3.022 -9.170 1.00 0.00 O ATOM 1031 CB THR A 70 15.346 0.086 -9.974 1.00 0.00 C ATOM 1032 OG1 THR A 70 16.243 -0.884 -9.464 1.00 0.00 O ATOM 1033 CG2 THR A 70 16.161 1.105 -10.742 1.00 0.00 C ATOM 0 H THR A 70 13.842 -1.275 -8.576 1.00 0.00 H new ATOM 0 HA THR A 70 15.173 1.087 -8.075 1.00 0.00 H new ATOM 0 HB THR A 70 14.623 -0.361 -10.656 1.00 0.00 H new ATOM 0 HG1 THR A 70 15.829 -1.771 -9.515 1.00 0.00 H new ATOM 0 HG21 THR A 70 16.728 0.602 -11.525 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.494 1.840 -11.192 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.849 1.608 -10.062 1.00 0.00 H new ATOM 1041 N MET A 71 12.589 1.541 -10.074 1.00 0.00 N ATOM 1042 CA MET A 71 11.717 2.569 -10.632 1.00 0.00 C ATOM 1043 C MET A 71 11.265 3.545 -9.549 1.00 0.00 C ATOM 1044 O MET A 71 11.408 4.759 -9.693 1.00 0.00 O ATOM 1045 CB MET A 71 10.500 1.927 -11.300 1.00 0.00 C ATOM 1046 CG MET A 71 10.430 2.181 -12.796 1.00 0.00 C ATOM 1047 SD MET A 71 11.429 1.017 -13.744 1.00 0.00 S ATOM 1048 CE MET A 71 11.127 1.594 -15.413 1.00 0.00 C ATOM 0 H MET A 71 12.290 0.584 -10.262 1.00 0.00 H new ATOM 0 HA MET A 71 12.282 3.123 -11.381 1.00 0.00 H new ATOM 0 HB2 MET A 71 10.522 0.852 -11.122 1.00 0.00 H new ATOM 0 HB3 MET A 71 9.593 2.309 -10.831 1.00 0.00 H new ATOM 0 HG2 MET A 71 9.393 2.115 -13.124 1.00 0.00 H new ATOM 0 HG3 MET A 71 10.766 3.197 -13.005 1.00 0.00 H new ATOM 0 HE1 MET A 71 10.563 0.840 -15.962 1.00 0.00 H new ATOM 0 HE2 MET A 71 10.556 2.522 -15.379 1.00 0.00 H new ATOM 0 HE3 MET A 71 12.078 1.772 -15.914 1.00 0.00 H new ATOM 1058 N MET A 72 10.719 3.002 -8.468 1.00 0.00 N ATOM 1059 CA MET A 72 10.243 3.819 -7.357 1.00 0.00 C ATOM 1060 C MET A 72 11.394 4.259 -6.450 1.00 0.00 C ATOM 1061 O MET A 72 11.212 5.107 -5.576 1.00 0.00 O ATOM 1062 CB MET A 72 9.204 3.047 -6.542 1.00 0.00 C ATOM 1063 CG MET A 72 8.041 2.531 -7.374 1.00 0.00 C ATOM 1064 SD MET A 72 7.251 1.085 -6.642 1.00 0.00 S ATOM 1065 CE MET A 72 6.276 0.495 -8.024 1.00 0.00 C ATOM 0 H MET A 72 10.594 1.998 -8.336 1.00 0.00 H new ATOM 0 HA MET A 72 9.783 4.714 -7.776 1.00 0.00 H new ATOM 0 HB2 MET A 72 9.692 2.204 -6.052 1.00 0.00 H new ATOM 0 HB3 MET A 72 8.818 3.694 -5.754 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.302 3.324 -7.490 1.00 0.00 H new ATOM 0 HG3 MET A 72 8.397 2.279 -8.373 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.339 0.077 -7.656 1.00 0.00 H new ATOM 0 HE2 MET A 72 6.063 1.324 -8.699 1.00 0.00 H new ATOM 0 HE3 MET A 72 6.832 -0.275 -8.559 1.00 0.00 H new ATOM 1075 N ALA A 73 12.577 3.684 -6.660 1.00 0.00 N ATOM 1076 CA ALA A 73 13.744 4.030 -5.856 1.00 0.00 C ATOM 1077 C ALA A 73 14.438 5.268 -6.412 1.00 0.00 C ATOM 1078 O ALA A 73 14.998 6.069 -5.663 1.00 0.00 O ATOM 1079 CB ALA A 73 14.717 2.859 -5.799 1.00 0.00 C ATOM 0 H ALA A 73 12.751 2.980 -7.377 1.00 0.00 H new ATOM 0 HA ALA A 73 13.405 4.253 -4.844 1.00 0.00 H new ATOM 0 HB1 ALA A 73 15.582 3.134 -5.195 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.222 1.996 -5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 73 15.044 2.608 -6.808 1.00 0.00 H new ATOM 1085 N ARG A 74 14.397 5.415 -7.731 1.00 0.00 N ATOM 1086 CA ARG A 74 15.021 6.552 -8.397 1.00 0.00 C ATOM 1087 C ARG A 74 14.455 7.869 -7.874 1.00 0.00 C ATOM 1088 O ARG A 74 15.198 8.816 -7.615 1.00 0.00 O ATOM 1089 CB ARG A 74 14.810 6.456 -9.909 1.00 0.00 C ATOM 1090 CG ARG A 74 15.946 5.759 -10.639 1.00 0.00 C ATOM 1091 CD ARG A 74 17.214 6.597 -10.629 1.00 0.00 C ATOM 1092 NE ARG A 74 17.411 7.308 -11.891 1.00 0.00 N ATOM 1093 CZ ARG A 74 17.756 6.713 -13.030 1.00 0.00 C ATOM 1094 NH1 ARG A 74 17.943 5.399 -13.071 1.00 0.00 N ATOM 1095 NH2 ARG A 74 17.914 7.433 -14.132 1.00 0.00 N ATOM 0 H ARG A 74 13.937 4.759 -8.362 1.00 0.00 H new ATOM 0 HA ARG A 74 16.089 6.529 -8.182 1.00 0.00 H new ATOM 0 HB2 ARG A 74 13.881 5.920 -10.104 1.00 0.00 H new ATOM 0 HB3 ARG A 74 14.690 7.460 -10.315 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.143 4.795 -10.171 1.00 0.00 H new ATOM 0 HG3 ARG A 74 15.649 5.559 -11.669 1.00 0.00 H new ATOM 0 HD2 ARG A 74 17.167 7.316 -9.811 1.00 0.00 H new ATOM 0 HD3 ARG A 74 18.072 5.953 -10.438 1.00 0.00 H new ATOM 0 HE ARG A 74 17.276 8.319 -11.899 1.00 0.00 H new ATOM 0 HH11 ARG A 74 17.822 4.840 -12.226 1.00 0.00 H new ATOM 0 HH12 ARG A 74 18.207 4.949 -13.947 1.00 0.00 H new ATOM 0 HH21 ARG A 74 17.771 8.443 -14.106 1.00 0.00 H new ATOM 0 HH22 ARG A 74 18.178 6.977 -15.005 1.00 0.00 H new ATOM 1109 N LYS A 75 13.136 7.922 -7.721 1.00 0.00 N ATOM 1110 CA LYS A 75 12.471 9.123 -7.229 1.00 0.00 C ATOM 1111 C LYS A 75 11.380 8.768 -6.224 1.00 0.00 C ATOM 1112 O LYS A 75 10.788 7.691 -6.290 1.00 0.00 O ATOM 1113 CB LYS A 75 11.871 9.917 -8.391 1.00 0.00 C ATOM 1114 CG LYS A 75 11.198 9.049 -9.441 1.00 0.00 C ATOM 1115 CD LYS A 75 9.787 8.662 -9.026 1.00 0.00 C ATOM 1116 CE LYS A 75 9.563 7.163 -9.143 1.00 0.00 C ATOM 1117 NZ LYS A 75 8.196 6.842 -9.638 1.00 0.00 N ATOM 0 H LYS A 75 12.507 7.147 -7.931 1.00 0.00 H new ATOM 0 HA LYS A 75 13.217 9.739 -6.727 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.143 10.626 -7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.659 10.501 -8.866 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.165 9.584 -10.390 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.790 8.148 -9.604 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.609 8.978 -7.998 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.066 9.189 -9.651 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.303 6.737 -9.820 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.715 6.696 -8.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.871 5.952 -9.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.544 7.610 -9.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.217 6.740 -10.673 1.00 0.00 H new ATOM 1131 N MET A 76 11.121 9.680 -5.293 1.00 0.00 N ATOM 1132 CA MET A 76 10.101 9.464 -4.273 1.00 0.00 C ATOM 1133 C MET A 76 10.436 8.246 -3.419 1.00 0.00 C ATOM 1134 O MET A 76 10.079 7.118 -3.760 1.00 0.00 O ATOM 1135 CB MET A 76 8.729 9.283 -4.924 1.00 0.00 C ATOM 1136 CG MET A 76 8.019 10.593 -5.221 1.00 0.00 C ATOM 1137 SD MET A 76 6.347 10.350 -5.853 1.00 0.00 S ATOM 1138 CE MET A 76 6.398 11.347 -7.339 1.00 0.00 C ATOM 0 H MET A 76 11.603 10.576 -5.224 1.00 0.00 H new ATOM 0 HA MET A 76 10.076 10.342 -3.628 1.00 0.00 H new ATOM 0 HB2 MET A 76 8.848 8.725 -5.853 1.00 0.00 H new ATOM 0 HB3 MET A 76 8.101 8.680 -4.268 1.00 0.00 H new ATOM 0 HG2 MET A 76 7.976 11.193 -4.312 1.00 0.00 H new ATOM 0 HG3 MET A 76 8.600 11.159 -5.949 1.00 0.00 H new ATOM 0 HE1 MET A 76 5.433 11.298 -7.843 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.618 12.382 -7.076 1.00 0.00 H new ATOM 0 HE3 MET A 76 7.174 10.969 -8.004 1.00 0.00 H new ATOM 1148 N LYS A 77 11.124 8.481 -2.306 1.00 0.00 N ATOM 1149 CA LYS A 77 11.507 7.403 -1.402 1.00 0.00 C ATOM 1150 C LYS A 77 10.665 7.434 -0.130 1.00 0.00 C ATOM 1151 O LYS A 77 10.337 6.390 0.434 1.00 0.00 O ATOM 1152 CB LYS A 77 12.991 7.509 -1.047 1.00 0.00 C ATOM 1153 CG LYS A 77 13.916 7.010 -2.145 1.00 0.00 C ATOM 1154 CD LYS A 77 15.252 7.735 -2.121 1.00 0.00 C ATOM 1155 CE LYS A 77 15.299 8.851 -3.151 1.00 0.00 C ATOM 1156 NZ LYS A 77 16.661 9.441 -3.270 1.00 0.00 N ATOM 0 H LYS A 77 11.427 9.408 -2.009 1.00 0.00 H new ATOM 0 HA LYS A 77 11.329 6.456 -1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 77 13.230 8.549 -0.827 1.00 0.00 H new ATOM 0 HB3 LYS A 77 13.180 6.939 -0.137 1.00 0.00 H new ATOM 0 HG2 LYS A 77 14.080 5.939 -2.025 1.00 0.00 H new ATOM 0 HG3 LYS A 77 13.441 7.153 -3.115 1.00 0.00 H new ATOM 0 HD2 LYS A 77 15.425 8.148 -1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 77 16.056 7.025 -2.315 1.00 0.00 H new ATOM 0 HE2 LYS A 77 14.985 8.464 -4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 77 14.589 9.630 -2.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 16.650 10.198 -3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 16.951 9.834 -2.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 17.335 8.703 -3.559 1.00 0.00 H new ATOM 1170 N ASP A 78 10.319 8.637 0.315 1.00 0.00 N ATOM 1171 CA ASP A 78 9.516 8.804 1.521 1.00 0.00 C ATOM 1172 C ASP A 78 8.651 10.057 1.429 1.00 0.00 C ATOM 1173 O ASP A 78 9.160 11.177 1.447 1.00 0.00 O ATOM 1174 CB ASP A 78 10.418 8.882 2.754 1.00 0.00 C ATOM 1175 CG ASP A 78 9.795 8.222 3.968 1.00 0.00 C ATOM 1176 OD1 ASP A 78 8.554 8.274 4.102 1.00 0.00 O ATOM 1177 OD2 ASP A 78 10.548 7.653 4.786 1.00 0.00 O ATOM 0 H ASP A 78 10.582 9.511 -0.141 1.00 0.00 H new ATOM 0 HA ASP A 78 8.861 7.938 1.614 1.00 0.00 H new ATOM 0 HB2 ASP A 78 11.372 8.404 2.534 1.00 0.00 H new ATOM 0 HB3 ASP A 78 10.630 9.927 2.980 1.00 0.00 H new ATOM 1182 N THR A 79 7.340 9.859 1.332 1.00 0.00 N ATOM 1183 CA THR A 79 6.404 10.973 1.238 1.00 0.00 C ATOM 1184 C THR A 79 4.963 10.473 1.217 1.00 0.00 C ATOM 1185 O THR A 79 4.664 9.437 0.623 1.00 0.00 O ATOM 1186 CB THR A 79 6.687 11.800 -0.017 1.00 0.00 C ATOM 1187 OG1 THR A 79 5.837 12.932 -0.074 1.00 0.00 O ATOM 1188 CG2 THR A 79 6.501 11.022 -1.301 1.00 0.00 C ATOM 0 H THR A 79 6.902 8.938 1.316 1.00 0.00 H new ATOM 0 HA THR A 79 6.538 11.603 2.118 1.00 0.00 H new ATOM 0 HB THR A 79 7.733 12.095 0.062 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.035 13.449 -0.883 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.718 11.667 -2.152 1.00 0.00 H new ATOM 0 HG22 THR A 79 7.179 10.169 -1.311 1.00 0.00 H new ATOM 0 HG23 THR A 79 5.472 10.669 -1.366 1.00 0.00 H new ATOM 1196 N ASP A 80 4.074 11.215 1.869 1.00 0.00 N ATOM 1197 CA ASP A 80 2.665 10.846 1.924 1.00 0.00 C ATOM 1198 C ASP A 80 1.777 12.037 1.575 1.00 0.00 C ATOM 1199 O ASP A 80 2.269 13.121 1.266 1.00 0.00 O ATOM 1200 CB ASP A 80 2.309 10.318 3.315 1.00 0.00 C ATOM 1201 CG ASP A 80 2.524 8.823 3.438 1.00 0.00 C ATOM 1202 OD1 ASP A 80 3.687 8.403 3.615 1.00 0.00 O ATOM 1203 OD2 ASP A 80 1.529 8.071 3.357 1.00 0.00 O ATOM 0 H ASP A 80 4.305 12.075 2.366 1.00 0.00 H new ATOM 0 HA ASP A 80 2.491 10.059 1.190 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.914 10.832 4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.267 10.552 3.534 1.00 0.00 H new ATOM 1208 N SER A 81 0.465 11.826 1.627 1.00 0.00 N ATOM 1209 CA SER A 81 -0.491 12.883 1.315 1.00 0.00 C ATOM 1210 C SER A 81 -1.875 12.542 1.859 1.00 0.00 C ATOM 1211 O SER A 81 -2.163 11.387 2.168 1.00 0.00 O ATOM 1212 CB SER A 81 -0.564 13.104 -0.197 1.00 0.00 C ATOM 1213 OG SER A 81 0.493 13.935 -0.643 1.00 0.00 O ATOM 0 H SER A 81 0.040 10.934 1.882 1.00 0.00 H new ATOM 0 HA SER A 81 -0.149 13.801 1.793 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.517 12.144 -0.711 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.521 13.557 -0.456 1.00 0.00 H new ATOM 0 HG SER A 81 1.224 13.912 0.009 1.00 0.00 H new ATOM 1219 N GLU A 82 -2.727 13.556 1.973 1.00 0.00 N ATOM 1220 CA GLU A 82 -4.082 13.365 2.481 1.00 0.00 C ATOM 1221 C GLU A 82 -4.822 12.291 1.685 1.00 0.00 C ATOM 1222 O GLU A 82 -5.722 11.632 2.204 1.00 0.00 O ATOM 1223 CB GLU A 82 -4.860 14.681 2.428 1.00 0.00 C ATOM 1224 CG GLU A 82 -5.082 15.202 1.018 1.00 0.00 C ATOM 1225 CD GLU A 82 -3.937 16.067 0.528 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -3.747 17.170 1.082 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -3.230 15.641 -0.409 1.00 0.00 O ATOM 0 H GLU A 82 -2.503 14.519 1.721 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.008 13.034 3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.827 14.541 2.911 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.322 15.434 3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.211 14.359 0.339 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.006 15.779 0.989 1.00 0.00 H new ATOM 1234 N GLU A 83 -4.435 12.122 0.424 1.00 0.00 N ATOM 1235 CA GLU A 83 -5.062 11.129 -0.440 1.00 0.00 C ATOM 1236 C GLU A 83 -4.711 9.714 0.010 1.00 0.00 C ATOM 1237 O GLU A 83 -5.567 8.830 0.037 1.00 0.00 O ATOM 1238 CB GLU A 83 -4.627 11.337 -1.891 1.00 0.00 C ATOM 1239 CG GLU A 83 -4.840 12.756 -2.392 1.00 0.00 C ATOM 1240 CD GLU A 83 -5.357 12.800 -3.817 1.00 0.00 C ATOM 1241 OE1 GLU A 83 -6.558 12.525 -4.021 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -4.561 13.110 -4.728 1.00 0.00 O ATOM 0 H GLU A 83 -3.691 12.659 -0.021 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.142 11.255 -0.370 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.572 11.082 -1.985 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.180 10.648 -2.530 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.546 13.266 -1.737 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.899 13.303 -2.334 1.00 0.00 H new ATOM 1249 N GLU A 84 -3.446 9.507 0.362 1.00 0.00 N ATOM 1250 CA GLU A 84 -2.981 8.199 0.811 1.00 0.00 C ATOM 1251 C GLU A 84 -3.751 7.741 2.046 1.00 0.00 C ATOM 1252 O GLU A 84 -3.992 6.550 2.230 1.00 0.00 O ATOM 1253 CB GLU A 84 -1.483 8.245 1.118 1.00 0.00 C ATOM 1254 CG GLU A 84 -0.667 8.963 0.056 1.00 0.00 C ATOM 1255 CD GLU A 84 0.806 8.602 0.107 1.00 0.00 C ATOM 1256 OE1 GLU A 84 1.176 7.724 0.914 1.00 0.00 O ATOM 1257 OE2 GLU A 84 1.589 9.199 -0.661 1.00 0.00 O ATOM 0 H GLU A 84 -2.725 10.228 0.345 1.00 0.00 H new ATOM 0 HA GLU A 84 -3.159 7.483 0.008 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.332 8.740 2.077 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.111 7.226 1.223 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.063 8.717 -0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.778 10.040 0.184 1.00 0.00 H new ATOM 1264 N ILE A 85 -4.138 8.699 2.881 1.00 0.00 N ATOM 1265 CA ILE A 85 -4.890 8.404 4.102 1.00 0.00 C ATOM 1266 C ILE A 85 -6.335 8.051 3.760 1.00 0.00 C ATOM 1267 O ILE A 85 -6.928 7.153 4.362 1.00 0.00 O ATOM 1268 CB ILE A 85 -4.856 9.590 5.106 1.00 0.00 C ATOM 1269 CG1 ILE A 85 -3.632 10.483 4.872 1.00 0.00 C ATOM 1270 CG2 ILE A 85 -4.844 9.080 6.532 1.00 0.00 C ATOM 1271 CD1 ILE A 85 -2.331 9.717 4.763 1.00 0.00 C ATOM 0 H ILE A 85 -3.944 9.690 2.737 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.411 7.550 4.582 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.756 10.183 4.942 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -3.782 11.058 3.958 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -3.554 11.199 5.690 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.820 9.925 7.220 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.741 8.488 6.714 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.962 8.459 6.689 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.510 10.415 4.598 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.156 9.163 5.686 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.388 9.020 3.927 1.00 0.00 H new ATOM 1283 N ARG A 86 -6.889 8.747 2.770 1.00 0.00 N ATOM 1284 CA ARG A 86 -8.258 8.495 2.331 1.00 0.00 C ATOM 1285 C ARG A 86 -8.344 7.165 1.587 1.00 0.00 C ATOM 1286 O ARG A 86 -9.195 6.329 1.891 1.00 0.00 O ATOM 1287 CB ARG A 86 -8.749 9.635 1.435 1.00 0.00 C ATOM 1288 CG ARG A 86 -9.829 10.492 2.077 1.00 0.00 C ATOM 1289 CD ARG A 86 -11.207 10.173 1.518 1.00 0.00 C ATOM 1290 NE ARG A 86 -11.848 11.350 0.937 1.00 0.00 N ATOM 1291 CZ ARG A 86 -11.563 11.829 -0.271 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -10.650 11.236 -1.030 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -12.193 12.905 -0.723 1.00 0.00 N ATOM 0 H ARG A 86 -6.411 9.489 2.258 1.00 0.00 H new ATOM 0 HA ARG A 86 -8.898 8.443 3.212 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -7.903 10.269 1.171 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -9.134 9.215 0.506 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -9.828 10.332 3.155 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -9.604 11.546 1.911 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -11.119 9.396 0.759 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -11.837 9.772 2.312 1.00 0.00 H new ATOM 0 HE ARG A 86 -12.556 11.833 1.490 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -10.162 10.408 -0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -10.436 11.608 -1.955 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -12.896 13.365 -0.144 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -11.975 13.272 -1.649 1.00 0.00 H new ATOM 1307 N GLU A 87 -7.445 6.964 0.625 1.00 0.00 N ATOM 1308 CA GLU A 87 -7.416 5.723 -0.139 1.00 0.00 C ATOM 1309 C GLU A 87 -7.134 4.558 0.799 1.00 0.00 C ATOM 1310 O GLU A 87 -7.816 3.530 0.768 1.00 0.00 O ATOM 1311 CB GLU A 87 -6.349 5.791 -1.234 1.00 0.00 C ATOM 1312 CG GLU A 87 -6.692 6.753 -2.359 1.00 0.00 C ATOM 1313 CD GLU A 87 -5.620 6.803 -3.430 1.00 0.00 C ATOM 1314 OE1 GLU A 87 -4.456 7.102 -3.091 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -5.945 6.543 -4.608 1.00 0.00 O ATOM 0 H GLU A 87 -6.731 7.642 0.359 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.385 5.577 -0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.401 6.091 -0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.204 4.794 -1.651 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.638 6.455 -2.811 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.836 7.752 -1.947 1.00 0.00 H new ATOM 1322 N ALA A 88 -6.139 4.748 1.657 1.00 0.00 N ATOM 1323 CA ALA A 88 -5.767 3.744 2.641 1.00 0.00 C ATOM 1324 C ALA A 88 -6.981 3.345 3.449 1.00 0.00 C ATOM 1325 O ALA A 88 -7.262 2.172 3.647 1.00 0.00 O ATOM 1326 CB ALA A 88 -4.717 4.307 3.569 1.00 0.00 C ATOM 0 H ALA A 88 -5.573 5.596 1.689 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.370 2.870 2.125 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.440 3.553 4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.837 4.592 2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -5.115 5.184 4.080 1.00 0.00 H new ATOM 1332 N PHE A 89 -7.696 4.350 3.914 1.00 0.00 N ATOM 1333 CA PHE A 89 -8.893 4.136 4.708 1.00 0.00 C ATOM 1334 C PHE A 89 -9.837 3.162 4.021 1.00 0.00 C ATOM 1335 O PHE A 89 -10.398 2.267 4.653 1.00 0.00 O ATOM 1336 CB PHE A 89 -9.589 5.471 4.943 1.00 0.00 C ATOM 1337 CG PHE A 89 -9.473 5.918 6.355 1.00 0.00 C ATOM 1338 CD1 PHE A 89 -9.855 5.077 7.378 1.00 0.00 C ATOM 1339 CD2 PHE A 89 -8.959 7.158 6.659 1.00 0.00 C ATOM 1340 CE1 PHE A 89 -9.724 5.467 8.694 1.00 0.00 C ATOM 1341 CE2 PHE A 89 -8.829 7.558 7.967 1.00 0.00 C ATOM 1342 CZ PHE A 89 -9.209 6.710 8.991 1.00 0.00 C ATOM 0 H PHE A 89 -7.468 5.331 3.755 1.00 0.00 H new ATOM 0 HA PHE A 89 -8.606 3.702 5.666 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.156 6.226 4.287 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.642 5.383 4.676 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -10.261 4.103 7.147 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.655 7.822 5.863 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.024 4.801 9.489 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.430 8.535 8.195 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.103 7.021 10.020 1.00 0.00 H new ATOM 1352 N ARG A 90 -9.995 3.341 2.722 1.00 0.00 N ATOM 1353 CA ARG A 90 -10.860 2.479 1.933 1.00 0.00 C ATOM 1354 C ARG A 90 -10.244 1.091 1.779 1.00 0.00 C ATOM 1355 O ARG A 90 -10.961 0.094 1.696 1.00 0.00 O ATOM 1356 CB ARG A 90 -11.111 3.093 0.556 1.00 0.00 C ATOM 1357 CG ARG A 90 -12.261 4.087 0.534 1.00 0.00 C ATOM 1358 CD ARG A 90 -11.891 5.381 1.239 1.00 0.00 C ATOM 1359 NE ARG A 90 -12.998 6.335 1.249 1.00 0.00 N ATOM 1360 CZ ARG A 90 -13.087 7.359 2.094 1.00 0.00 C ATOM 1361 NH1 ARG A 90 -12.138 7.568 2.998 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -14.129 8.178 2.035 1.00 0.00 N ATOM 0 H ARG A 90 -9.534 4.078 2.188 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.811 2.382 2.456 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.203 3.593 0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.318 2.295 -0.156 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.539 4.300 -0.498 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.134 3.646 1.015 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.591 5.163 2.264 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.030 5.830 0.744 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.747 6.208 0.568 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.334 6.942 3.048 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.212 8.355 3.643 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.861 8.023 1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.198 8.963 2.682 1.00 0.00 H new ATOM 1376 N VAL A 91 -8.913 1.028 1.736 1.00 0.00 N ATOM 1377 CA VAL A 91 -8.224 -0.245 1.588 1.00 0.00 C ATOM 1378 C VAL A 91 -8.252 -1.038 2.894 1.00 0.00 C ATOM 1379 O VAL A 91 -8.381 -2.263 2.884 1.00 0.00 O ATOM 1380 CB VAL A 91 -6.774 -0.038 1.102 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -6.705 1.116 0.114 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -5.838 0.213 2.259 1.00 0.00 C ATOM 0 H VAL A 91 -8.298 1.839 1.801 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.753 -0.824 0.831 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.457 -0.953 0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.676 1.249 -0.219 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.339 0.898 -0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.051 2.030 0.597 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.825 0.355 1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.154 1.107 2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.858 -0.642 2.935 1.00 0.00 H new ATOM 1392 N PHE A 92 -8.145 -0.331 4.017 1.00 0.00 N ATOM 1393 CA PHE A 92 -8.173 -0.976 5.328 1.00 0.00 C ATOM 1394 C PHE A 92 -9.592 -1.406 5.681 1.00 0.00 C ATOM 1395 O PHE A 92 -9.871 -2.594 5.837 1.00 0.00 O ATOM 1396 CB PHE A 92 -7.640 -0.029 6.406 1.00 0.00 C ATOM 1397 CG PHE A 92 -6.187 -0.236 6.730 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -5.740 -1.452 7.221 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -5.271 0.787 6.548 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -4.406 -1.644 7.524 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -3.935 0.601 6.850 1.00 0.00 C ATOM 1402 CZ PHE A 92 -3.502 -0.616 7.338 1.00 0.00 C ATOM 0 H PHE A 92 -8.039 0.683 4.046 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.534 -1.858 5.284 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.786 1.000 6.077 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.228 -0.160 7.315 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.442 -2.259 7.369 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.604 1.741 6.166 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.070 -2.597 7.906 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.231 1.407 6.704 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.459 -0.764 7.574 1.00 0.00 H new ATOM 1412 N ASP A 93 -10.484 -0.431 5.803 1.00 0.00 N ATOM 1413 CA ASP A 93 -11.876 -0.705 6.136 1.00 0.00 C ATOM 1414 C ASP A 93 -12.676 -1.046 4.883 1.00 0.00 C ATOM 1415 O ASP A 93 -12.592 -0.349 3.872 1.00 0.00 O ATOM 1416 CB ASP A 93 -12.497 0.500 6.844 1.00 0.00 C ATOM 1417 CG ASP A 93 -13.751 0.134 7.614 1.00 0.00 C ATOM 1418 OD1 ASP A 93 -13.949 -1.067 7.896 1.00 0.00 O ATOM 1419 OD2 ASP A 93 -14.538 1.047 7.942 1.00 0.00 O ATOM 0 H ASP A 93 -10.268 0.558 5.676 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.904 -1.564 6.806 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -11.767 0.932 7.528 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -12.737 1.267 6.108 1.00 0.00 H new ATOM 1424 N LYS A 94 -13.449 -2.125 4.956 1.00 0.00 N ATOM 1425 CA LYS A 94 -14.261 -2.561 3.826 1.00 0.00 C ATOM 1426 C LYS A 94 -15.504 -1.691 3.673 1.00 0.00 C ATOM 1427 O LYS A 94 -15.775 -1.163 2.595 1.00 0.00 O ATOM 1428 CB LYS A 94 -14.668 -4.025 4.001 1.00 0.00 C ATOM 1429 CG LYS A 94 -13.520 -4.932 4.411 1.00 0.00 C ATOM 1430 CD LYS A 94 -12.440 -4.982 3.342 1.00 0.00 C ATOM 1431 CE LYS A 94 -12.591 -6.207 2.455 1.00 0.00 C ATOM 1432 NZ LYS A 94 -11.688 -7.313 2.877 1.00 0.00 N ATOM 0 H LYS A 94 -13.530 -2.713 5.785 1.00 0.00 H new ATOM 0 HA LYS A 94 -13.660 -2.461 2.922 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -15.455 -4.087 4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -15.092 -4.390 3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.090 -4.576 5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.898 -5.938 4.596 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.489 -4.081 2.731 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.458 -4.993 3.815 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.625 -6.551 2.484 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.375 -5.936 1.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.821 -8.130 2.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.700 -6.993 2.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.911 -7.590 3.854 1.00 0.00 H new ATOM 1446 N ASP A 95 -16.259 -1.548 4.758 1.00 0.00 N ATOM 1447 CA ASP A 95 -17.476 -0.743 4.739 1.00 0.00 C ATOM 1448 C ASP A 95 -17.164 0.747 4.874 1.00 0.00 C ATOM 1449 O ASP A 95 -18.046 1.588 4.699 1.00 0.00 O ATOM 1450 CB ASP A 95 -18.411 -1.179 5.868 1.00 0.00 C ATOM 1451 CG ASP A 95 -17.765 -1.041 7.233 1.00 0.00 C ATOM 1452 OD1 ASP A 95 -17.892 0.040 7.846 1.00 0.00 O ATOM 1453 OD2 ASP A 95 -17.124 -2.010 7.691 1.00 0.00 O ATOM 0 H ASP A 95 -16.050 -1.978 5.659 1.00 0.00 H new ATOM 0 HA ASP A 95 -17.965 -0.901 3.778 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.321 -0.579 5.836 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.708 -2.216 5.712 1.00 0.00 H new ATOM 1458 N GLY A 96 -15.908 1.070 5.182 1.00 0.00 N ATOM 1459 CA GLY A 96 -15.509 2.461 5.331 1.00 0.00 C ATOM 1460 C GLY A 96 -16.491 3.272 6.157 1.00 0.00 C ATOM 1461 O GLY A 96 -17.195 4.131 5.627 1.00 0.00 O ATOM 0 H GLY A 96 -15.160 0.393 5.331 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -14.526 2.503 5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.412 2.913 4.344 1.00 0.00 H new ATOM 1465 N ASN A 97 -16.539 3.000 7.457 1.00 0.00 N ATOM 1466 CA ASN A 97 -17.444 3.714 8.352 1.00 0.00 C ATOM 1467 C ASN A 97 -16.745 4.901 9.013 1.00 0.00 C ATOM 1468 O ASN A 97 -17.239 5.451 9.997 1.00 0.00 O ATOM 1469 CB ASN A 97 -17.989 2.766 9.423 1.00 0.00 C ATOM 1470 CG ASN A 97 -16.901 2.239 10.339 1.00 0.00 C ATOM 1471 OD1 ASN A 97 -15.794 1.935 9.897 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -17.214 2.126 11.625 1.00 0.00 N ATOM 0 H ASN A 97 -15.964 2.292 7.914 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.273 4.095 7.756 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -18.739 3.287 10.018 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.491 1.928 8.940 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.524 1.775 12.289 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.145 2.390 11.948 1.00 0.00 H new ATOM 1479 N GLY A 98 -15.595 5.291 8.469 1.00 0.00 N ATOM 1480 CA GLY A 98 -14.857 6.409 9.025 1.00 0.00 C ATOM 1481 C GLY A 98 -14.311 6.119 10.410 1.00 0.00 C ATOM 1482 O GLY A 98 -13.983 7.040 11.158 1.00 0.00 O ATOM 0 H GLY A 98 -15.163 4.853 7.655 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -14.032 6.661 8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.508 7.282 9.071 1.00 0.00 H new ATOM 1486 N TYR A 99 -14.213 4.838 10.755 1.00 0.00 N ATOM 1487 CA TYR A 99 -13.702 4.439 12.061 1.00 0.00 C ATOM 1488 C TYR A 99 -13.238 2.984 12.046 1.00 0.00 C ATOM 1489 O TYR A 99 -14.036 2.070 11.832 1.00 0.00 O ATOM 1490 CB TYR A 99 -14.785 4.622 13.127 1.00 0.00 C ATOM 1491 CG TYR A 99 -14.852 6.022 13.696 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -13.697 6.696 14.073 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -16.071 6.667 13.861 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -13.756 7.972 14.598 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -16.138 7.944 14.384 1.00 0.00 C ATOM 1496 CZ TYR A 99 -14.978 8.592 14.752 1.00 0.00 C ATOM 1497 OH TYR A 99 -15.040 9.863 15.274 1.00 0.00 O ATOM 0 H TYR A 99 -14.480 4.061 10.150 1.00 0.00 H new ATOM 0 HA TYR A 99 -12.847 5.073 12.298 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.753 4.369 12.695 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -14.605 3.918 13.939 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -12.738 6.214 13.954 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.982 6.162 13.576 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -12.849 8.482 14.887 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -17.094 8.432 14.504 1.00 0.00 H new ATOM 0 HH TYR A 99 -15.975 10.155 15.315 1.00 0.00 H new ATOM 1507 N ILE A 100 -11.946 2.776 12.277 1.00 0.00 N ATOM 1508 CA ILE A 100 -11.375 1.432 12.293 1.00 0.00 C ATOM 1509 C ILE A 100 -10.922 1.043 13.691 1.00 0.00 C ATOM 1510 O ILE A 100 -10.098 1.723 14.302 1.00 0.00 O ATOM 1511 CB ILE A 100 -10.167 1.304 11.347 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -10.368 2.165 10.103 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -9.940 -0.152 10.968 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.088 2.441 9.345 1.00 0.00 C ATOM 0 H ILE A 100 -11.273 3.521 12.456 1.00 0.00 H new ATOM 0 HA ILE A 100 -12.168 0.765 11.955 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.279 1.662 11.868 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -11.075 1.669 9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -10.819 3.113 10.396 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -9.082 -0.224 10.299 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -9.749 -0.737 11.868 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.826 -0.539 10.465 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.307 3.058 8.474 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -8.387 2.966 9.994 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.647 1.499 9.021 1.00 0.00 H new ATOM 1526 N SER A 101 -11.453 -0.063 14.181 1.00 0.00 N ATOM 1527 CA SER A 101 -11.095 -0.564 15.498 1.00 0.00 C ATOM 1528 C SER A 101 -10.155 -1.751 15.373 1.00 0.00 C ATOM 1529 O SER A 101 -10.107 -2.415 14.337 1.00 0.00 O ATOM 1530 CB SER A 101 -12.350 -0.967 16.275 1.00 0.00 C ATOM 1531 OG SER A 101 -12.058 -1.170 17.647 1.00 0.00 O ATOM 0 H SER A 101 -12.137 -0.634 13.685 1.00 0.00 H new ATOM 0 HA SER A 101 -10.587 0.231 16.043 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.109 -0.192 16.173 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.767 -1.880 15.850 1.00 0.00 H new ATOM 0 HG SER A 101 -11.904 -0.305 18.080 1.00 0.00 H new ATOM 1537 N ALA A 102 -9.406 -2.010 16.432 1.00 0.00 N ATOM 1538 CA ALA A 102 -8.457 -3.113 16.454 1.00 0.00 C ATOM 1539 C ALA A 102 -9.097 -4.399 15.941 1.00 0.00 C ATOM 1540 O ALA A 102 -8.482 -5.146 15.181 1.00 0.00 O ATOM 1541 CB ALA A 102 -7.931 -3.302 17.859 1.00 0.00 C ATOM 0 H ALA A 102 -9.437 -1.467 17.295 1.00 0.00 H new ATOM 0 HA ALA A 102 -7.626 -2.872 15.791 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.220 -4.128 17.873 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -7.433 -2.390 18.187 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.760 -3.524 18.531 1.00 0.00 H new ATOM 1547 N ALA A 103 -10.340 -4.646 16.345 1.00 0.00 N ATOM 1548 CA ALA A 103 -11.062 -5.827 15.908 1.00 0.00 C ATOM 1549 C ALA A 103 -11.158 -5.870 14.392 1.00 0.00 C ATOM 1550 O ALA A 103 -10.686 -6.809 13.752 1.00 0.00 O ATOM 1551 CB ALA A 103 -12.442 -5.807 16.513 1.00 0.00 C ATOM 0 H ALA A 103 -10.865 -4.040 16.975 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.525 -6.717 16.237 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.993 -6.690 16.191 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.363 -5.805 17.600 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.970 -4.911 16.186 1.00 0.00 H new ATOM 1557 N GLU A 104 -11.758 -4.831 13.825 1.00 0.00 N ATOM 1558 CA GLU A 104 -11.901 -4.729 12.378 1.00 0.00 C ATOM 1559 C GLU A 104 -10.536 -4.849 11.718 1.00 0.00 C ATOM 1560 O GLU A 104 -10.387 -5.489 10.676 1.00 0.00 O ATOM 1561 CB GLU A 104 -12.551 -3.397 11.992 1.00 0.00 C ATOM 1562 CG GLU A 104 -13.834 -3.098 12.749 1.00 0.00 C ATOM 1563 CD GLU A 104 -14.831 -4.239 12.684 1.00 0.00 C ATOM 1564 OE1 GLU A 104 -15.094 -4.734 11.568 1.00 0.00 O ATOM 1565 OE2 GLU A 104 -15.349 -4.636 13.748 1.00 0.00 O ATOM 0 H GLU A 104 -12.153 -4.047 14.345 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.543 -5.539 12.033 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.839 -2.591 12.170 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.764 -3.404 10.923 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.595 -2.888 13.792 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.291 -2.197 12.339 1.00 0.00 H new ATOM 1572 N LEU A 105 -9.535 -4.241 12.348 1.00 0.00 N ATOM 1573 CA LEU A 105 -8.173 -4.291 11.839 1.00 0.00 C ATOM 1574 C LEU A 105 -7.704 -5.735 11.755 1.00 0.00 C ATOM 1575 O LEU A 105 -7.228 -6.190 10.714 1.00 0.00 O ATOM 1576 CB LEU A 105 -7.231 -3.490 12.734 1.00 0.00 C ATOM 1577 CG LEU A 105 -6.563 -2.302 12.049 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -6.258 -1.213 13.057 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -5.301 -2.741 11.322 1.00 0.00 C ATOM 0 H LEU A 105 -9.644 -3.709 13.211 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.161 -3.849 10.843 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.790 -3.128 13.597 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.457 -4.157 13.113 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.253 -1.897 11.309 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.782 -0.373 12.552 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.185 -0.878 13.523 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.588 -1.603 13.823 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.840 -1.879 10.840 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.601 -3.174 12.037 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.556 -3.485 10.567 1.00 0.00 H new ATOM 1591 N ARG A 106 -7.868 -6.459 12.859 1.00 0.00 N ATOM 1592 CA ARG A 106 -7.489 -7.862 12.917 1.00 0.00 C ATOM 1593 C ARG A 106 -8.213 -8.621 11.813 1.00 0.00 C ATOM 1594 O ARG A 106 -7.628 -9.456 11.122 1.00 0.00 O ATOM 1595 CB ARG A 106 -7.836 -8.441 14.298 1.00 0.00 C ATOM 1596 CG ARG A 106 -7.943 -9.955 14.340 1.00 0.00 C ATOM 1597 CD ARG A 106 -6.730 -10.602 13.712 1.00 0.00 C ATOM 1598 NE ARG A 106 -6.381 -11.865 14.358 1.00 0.00 N ATOM 1599 CZ ARG A 106 -7.005 -13.017 14.119 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -8.009 -13.069 13.252 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -6.624 -14.120 14.749 1.00 0.00 N ATOM 0 H ARG A 106 -8.262 -6.093 13.726 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.414 -7.962 12.768 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.076 -8.124 15.012 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.782 -8.014 14.629 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.043 -10.287 15.373 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.843 -10.274 13.814 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.922 -10.778 12.654 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.883 -9.918 13.773 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.615 -11.864 15.031 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.306 -12.224 12.765 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.483 -13.954 13.073 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.853 -14.086 15.416 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -7.102 -15.003 14.566 1.00 0.00 H new ATOM 1615 N HIS A 107 -9.490 -8.299 11.641 1.00 0.00 N ATOM 1616 CA HIS A 107 -10.303 -8.926 10.608 1.00 0.00 C ATOM 1617 C HIS A 107 -9.709 -8.655 9.229 1.00 0.00 C ATOM 1618 O HIS A 107 -9.745 -9.511 8.346 1.00 0.00 O ATOM 1619 CB HIS A 107 -11.740 -8.406 10.674 1.00 0.00 C ATOM 1620 CG HIS A 107 -12.772 -9.471 10.465 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -12.671 -10.436 9.485 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -13.932 -9.721 11.119 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -13.724 -11.232 9.544 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -14.503 -10.820 10.526 1.00 0.00 N ATOM 0 H HIS A 107 -9.984 -7.607 12.204 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.312 -10.002 10.780 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.904 -7.938 11.645 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.872 -7.630 9.920 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -14.333 -9.161 11.951 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -13.915 -12.076 8.898 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.387 -11.249 10.800 1.00 0.00 H new ATOM 1633 N VAL A 108 -9.156 -7.456 9.056 1.00 0.00 N ATOM 1634 CA VAL A 108 -8.544 -7.068 7.789 1.00 0.00 C ATOM 1635 C VAL A 108 -7.219 -7.796 7.583 1.00 0.00 C ATOM 1636 O VAL A 108 -7.010 -8.448 6.559 1.00 0.00 O ATOM 1637 CB VAL A 108 -8.309 -5.543 7.722 1.00 0.00 C ATOM 1638 CG1 VAL A 108 -7.487 -5.161 6.497 1.00 0.00 C ATOM 1639 CG2 VAL A 108 -9.637 -4.805 7.718 1.00 0.00 C ATOM 0 H VAL A 108 -9.120 -6.737 9.778 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.236 -7.349 6.995 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.744 -5.252 8.608 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.340 -4.081 6.480 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.518 -5.659 6.539 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.014 -5.470 5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.456 -3.731 7.671 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.222 -5.113 6.851 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.187 -5.040 8.629 1.00 0.00 H new ATOM 1649 N MET A 109 -6.326 -7.684 8.563 1.00 0.00 N ATOM 1650 CA MET A 109 -5.022 -8.335 8.488 1.00 0.00 C ATOM 1651 C MET A 109 -5.175 -9.803 8.108 1.00 0.00 C ATOM 1652 O MET A 109 -4.575 -10.271 7.140 1.00 0.00 O ATOM 1653 CB MET A 109 -4.289 -8.214 9.825 1.00 0.00 C ATOM 1654 CG MET A 109 -4.006 -6.778 10.234 1.00 0.00 C ATOM 1655 SD MET A 109 -2.390 -6.203 9.677 1.00 0.00 S ATOM 1656 CE MET A 109 -2.793 -5.587 8.043 1.00 0.00 C ATOM 0 H MET A 109 -6.482 -7.149 9.417 1.00 0.00 H new ATOM 0 HA MET A 109 -4.435 -7.836 7.717 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.885 -8.694 10.602 1.00 0.00 H new ATOM 0 HB3 MET A 109 -3.347 -8.758 9.764 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.780 -6.128 9.824 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.062 -6.696 11.319 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.156 -4.734 7.808 1.00 0.00 H new ATOM 0 HE2 MET A 109 -2.631 -6.374 7.307 1.00 0.00 H new ATOM 0 HE3 MET A 109 -3.838 -5.277 8.018 1.00 0.00 H new ATOM 1666 N THR A 110 -5.993 -10.522 8.869 1.00 0.00 N ATOM 1667 CA THR A 110 -6.236 -11.934 8.603 1.00 0.00 C ATOM 1668 C THR A 110 -6.987 -12.109 7.285 1.00 0.00 C ATOM 1669 O THR A 110 -6.894 -13.153 6.640 1.00 0.00 O ATOM 1670 CB THR A 110 -7.031 -12.565 9.748 1.00 0.00 C ATOM 1671 OG1 THR A 110 -7.176 -13.960 9.549 1.00 0.00 O ATOM 1672 CG2 THR A 110 -8.416 -11.978 9.911 1.00 0.00 C ATOM 0 H THR A 110 -6.498 -10.150 9.674 1.00 0.00 H new ATOM 0 HA THR A 110 -5.273 -12.438 8.526 1.00 0.00 H new ATOM 0 HB THR A 110 -6.456 -12.352 10.649 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.686 -14.345 10.292 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.925 -12.470 10.740 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.337 -10.910 10.117 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.986 -12.130 8.994 1.00 0.00 H new ATOM 1680 N ASN A 111 -7.729 -11.076 6.892 1.00 0.00 N ATOM 1681 CA ASN A 111 -8.495 -11.111 5.651 1.00 0.00 C ATOM 1682 C ASN A 111 -7.566 -11.107 4.440 1.00 0.00 C ATOM 1683 O ASN A 111 -7.897 -11.658 3.390 1.00 0.00 O ATOM 1684 CB ASN A 111 -9.449 -9.914 5.582 1.00 0.00 C ATOM 1685 CG ASN A 111 -10.868 -10.284 5.967 1.00 0.00 C ATOM 1686 OD1 ASN A 111 -11.229 -11.461 5.993 1.00 0.00 O ATOM 1687 ND2 ASN A 111 -11.681 -9.278 6.268 1.00 0.00 N ATOM 0 H ASN A 111 -7.815 -10.205 7.416 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.078 -12.032 5.637 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.089 -9.127 6.245 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.444 -9.506 4.571 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.648 -9.466 6.534 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.339 -8.318 6.233 1.00 0.00 H new ATOM 1694 N LEU A 112 -6.403 -10.482 4.593 1.00 0.00 N ATOM 1695 CA LEU A 112 -5.427 -10.406 3.512 1.00 0.00 C ATOM 1696 C LEU A 112 -4.370 -11.498 3.651 1.00 0.00 C ATOM 1697 O LEU A 112 -3.803 -11.955 2.658 1.00 0.00 O ATOM 1698 CB LEU A 112 -4.756 -9.031 3.499 1.00 0.00 C ATOM 1699 CG LEU A 112 -5.489 -7.960 2.688 1.00 0.00 C ATOM 1700 CD1 LEU A 112 -5.406 -8.266 1.201 1.00 0.00 C ATOM 1701 CD2 LEU A 112 -6.940 -7.856 3.133 1.00 0.00 C ATOM 0 H LEU A 112 -6.113 -10.021 5.455 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.955 -10.556 2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.657 -8.682 4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.747 -9.140 3.101 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.005 -7.000 2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.933 -7.494 0.641 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.361 -8.289 0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.865 -9.235 1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.447 -7.090 2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.436 -8.815 2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.978 -7.589 4.189 1.00 0.00 H new ATOM 1713 N GLY A 113 -4.110 -11.912 4.887 1.00 0.00 N ATOM 1714 CA GLY A 113 -3.121 -12.947 5.129 1.00 0.00 C ATOM 1715 C GLY A 113 -2.185 -12.600 6.271 1.00 0.00 C ATOM 1716 O GLY A 113 -0.973 -12.793 6.169 1.00 0.00 O ATOM 0 H GLY A 113 -4.566 -11.550 5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.629 -13.885 5.352 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.538 -13.108 4.222 1.00 0.00 H new ATOM 1720 N GLU A 114 -2.748 -12.088 7.360 1.00 0.00 N ATOM 1721 CA GLU A 114 -1.957 -11.713 8.526 1.00 0.00 C ATOM 1722 C GLU A 114 -2.768 -11.876 9.807 1.00 0.00 C ATOM 1723 O GLU A 114 -3.762 -11.181 10.017 1.00 0.00 O ATOM 1724 CB GLU A 114 -1.470 -10.268 8.397 1.00 0.00 C ATOM 1725 CG GLU A 114 -0.129 -10.139 7.693 1.00 0.00 C ATOM 1726 CD GLU A 114 -0.079 -8.954 6.749 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -0.154 -7.805 7.234 1.00 0.00 O ATOM 1728 OE2 GLU A 114 0.037 -9.174 5.525 1.00 0.00 O ATOM 0 H GLU A 114 -3.750 -11.923 7.459 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.093 -12.376 8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.215 -9.690 7.851 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.393 -9.829 9.392 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.660 -10.039 8.438 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.074 -11.053 7.134 1.00 0.00 H new ATOM 1735 N LYS A 115 -2.339 -12.800 10.661 1.00 0.00 N ATOM 1736 CA LYS A 115 -3.028 -13.055 11.921 1.00 0.00 C ATOM 1737 C LYS A 115 -2.443 -12.205 13.045 1.00 0.00 C ATOM 1738 O LYS A 115 -1.388 -12.523 13.593 1.00 0.00 O ATOM 1739 CB LYS A 115 -2.934 -14.537 12.286 1.00 0.00 C ATOM 1740 CG LYS A 115 -3.241 -15.470 11.126 1.00 0.00 C ATOM 1741 CD LYS A 115 -2.961 -16.919 11.487 1.00 0.00 C ATOM 1742 CE LYS A 115 -2.359 -17.679 10.316 1.00 0.00 C ATOM 1743 NZ LYS A 115 -2.783 -19.107 10.303 1.00 0.00 N ATOM 0 H LYS A 115 -1.518 -13.384 10.503 1.00 0.00 H new ATOM 0 HA LYS A 115 -4.076 -12.784 11.794 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.931 -14.749 12.656 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.625 -14.746 13.102 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.286 -15.361 10.837 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.641 -15.187 10.261 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.279 -16.958 12.337 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.887 -17.403 11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.658 -17.203 9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.272 -17.624 10.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.351 -19.590 9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.476 -19.568 11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.819 -19.161 10.228 1.00 0.00 H new ATOM 1757 N LEU A 116 -3.137 -11.124 13.384 1.00 0.00 N ATOM 1758 CA LEU A 116 -2.689 -10.229 14.445 1.00 0.00 C ATOM 1759 C LEU A 116 -3.326 -10.607 15.778 1.00 0.00 C ATOM 1760 O LEU A 116 -4.312 -11.341 15.819 1.00 0.00 O ATOM 1761 CB LEU A 116 -3.029 -8.779 14.096 1.00 0.00 C ATOM 1762 CG LEU A 116 -1.978 -8.051 13.257 1.00 0.00 C ATOM 1763 CD1 LEU A 116 -0.710 -7.828 14.066 1.00 0.00 C ATOM 1764 CD2 LEU A 116 -1.673 -8.835 11.990 1.00 0.00 C ATOM 0 H LEU A 116 -4.012 -10.846 12.940 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.607 -10.328 14.538 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -3.976 -8.764 13.557 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -3.180 -8.224 15.022 1.00 0.00 H new ATOM 0 HG LEU A 116 -2.378 -7.078 12.972 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.026 -7.309 13.453 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.940 -7.225 14.945 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.306 -8.790 14.382 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.923 -8.303 11.405 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.293 -9.822 12.255 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.584 -8.943 11.401 1.00 0.00 H new ATOM 1776 N THR A 117 -2.757 -10.102 16.867 1.00 0.00 N ATOM 1777 CA THR A 117 -3.273 -10.391 18.200 1.00 0.00 C ATOM 1778 C THR A 117 -4.161 -9.255 18.698 1.00 0.00 C ATOM 1779 O THR A 117 -4.065 -8.124 18.220 1.00 0.00 O ATOM 1780 CB THR A 117 -2.117 -10.615 19.176 1.00 0.00 C ATOM 1781 OG1 THR A 117 -1.153 -11.490 18.617 1.00 0.00 O ATOM 1782 CG2 THR A 117 -2.553 -11.200 20.501 1.00 0.00 C ATOM 0 H THR A 117 -1.940 -9.492 16.853 1.00 0.00 H new ATOM 0 HA THR A 117 -3.874 -11.298 18.142 1.00 0.00 H new ATOM 0 HB THR A 117 -1.697 -9.625 19.357 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.420 -11.620 19.255 1.00 0.00 H new ATOM 0 HG21 THR A 117 -1.683 -11.332 21.144 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.260 -10.524 20.982 1.00 0.00 H new ATOM 0 HG23 THR A 117 -3.030 -12.165 20.333 1.00 0.00 H new ATOM 1790 N ASP A 118 -5.022 -9.561 19.664 1.00 0.00 N ATOM 1791 CA ASP A 118 -5.923 -8.562 20.229 1.00 0.00 C ATOM 1792 C ASP A 118 -5.135 -7.405 20.835 1.00 0.00 C ATOM 1793 O ASP A 118 -5.495 -6.240 20.666 1.00 0.00 O ATOM 1794 CB ASP A 118 -6.820 -9.198 21.293 1.00 0.00 C ATOM 1795 CG ASP A 118 -7.856 -8.230 21.829 1.00 0.00 C ATOM 1796 OD1 ASP A 118 -7.460 -7.179 22.376 1.00 0.00 O ATOM 1797 OD2 ASP A 118 -9.064 -8.522 21.702 1.00 0.00 O ATOM 0 H ASP A 118 -5.115 -10.491 20.071 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.547 -8.172 19.425 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.324 -10.066 20.868 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.203 -9.558 22.116 1.00 0.00 H new ATOM 1802 N GLU A 119 -4.057 -7.736 21.536 1.00 0.00 N ATOM 1803 CA GLU A 119 -3.214 -6.725 22.163 1.00 0.00 C ATOM 1804 C GLU A 119 -2.456 -5.929 21.107 1.00 0.00 C ATOM 1805 O GLU A 119 -2.242 -4.726 21.257 1.00 0.00 O ATOM 1806 CB GLU A 119 -2.228 -7.380 23.131 1.00 0.00 C ATOM 1807 CG GLU A 119 -1.911 -6.525 24.348 1.00 0.00 C ATOM 1808 CD GLU A 119 -1.297 -7.326 25.479 1.00 0.00 C ATOM 1809 OE1 GLU A 119 -1.815 -8.422 25.781 1.00 0.00 O ATOM 1810 OE2 GLU A 119 -0.297 -6.858 26.063 1.00 0.00 O ATOM 0 H GLU A 119 -3.746 -8.696 21.685 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.856 -6.043 22.720 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.638 -8.334 23.464 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.302 -7.599 22.600 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.226 -5.728 24.059 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.825 -6.048 24.700 1.00 0.00 H new ATOM 1817 N GLU A 120 -2.055 -6.608 20.037 1.00 0.00 N ATOM 1818 CA GLU A 120 -1.323 -5.964 18.953 1.00 0.00 C ATOM 1819 C GLU A 120 -2.197 -4.929 18.251 1.00 0.00 C ATOM 1820 O GLU A 120 -1.822 -3.762 18.134 1.00 0.00 O ATOM 1821 CB GLU A 120 -0.838 -7.008 17.945 1.00 0.00 C ATOM 1822 CG GLU A 120 0.453 -6.621 17.243 1.00 0.00 C ATOM 1823 CD GLU A 120 1.617 -6.475 18.204 1.00 0.00 C ATOM 1824 OE1 GLU A 120 1.794 -7.364 19.063 1.00 0.00 O ATOM 1825 OE2 GLU A 120 2.353 -5.471 18.096 1.00 0.00 O ATOM 0 H GLU A 120 -2.225 -7.604 19.898 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.459 -5.456 19.381 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.691 -7.958 18.460 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.615 -7.167 17.197 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.696 -7.376 16.495 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.306 -5.681 16.711 1.00 0.00 H new ATOM 1832 N VAL A 121 -3.365 -5.364 17.788 1.00 0.00 N ATOM 1833 CA VAL A 121 -4.291 -4.471 17.100 1.00 0.00 C ATOM 1834 C VAL A 121 -4.781 -3.367 18.034 1.00 0.00 C ATOM 1835 O VAL A 121 -4.894 -2.207 17.635 1.00 0.00 O ATOM 1836 CB VAL A 121 -5.504 -5.234 16.524 1.00 0.00 C ATOM 1837 CG1 VAL A 121 -5.142 -5.902 15.209 1.00 0.00 C ATOM 1838 CG2 VAL A 121 -6.020 -6.269 17.513 1.00 0.00 C ATOM 0 H VAL A 121 -3.692 -6.326 17.876 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.741 -4.024 16.272 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.297 -4.509 16.342 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.010 -6.434 14.820 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.829 -5.145 14.490 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.327 -6.607 15.371 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.874 -6.791 17.081 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.230 -6.987 17.734 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.326 -5.772 18.433 1.00 0.00 H new ATOM 1848 N ASP A 122 -5.058 -3.730 19.285 1.00 0.00 N ATOM 1849 CA ASP A 122 -5.521 -2.763 20.274 1.00 0.00 C ATOM 1850 C ASP A 122 -4.466 -1.686 20.495 1.00 0.00 C ATOM 1851 O ASP A 122 -4.780 -0.500 20.596 1.00 0.00 O ATOM 1852 CB ASP A 122 -5.840 -3.463 21.597 1.00 0.00 C ATOM 1853 CG ASP A 122 -6.559 -2.554 22.574 1.00 0.00 C ATOM 1854 OD1 ASP A 122 -7.164 -1.559 22.124 1.00 0.00 O ATOM 1855 OD2 ASP A 122 -6.516 -2.838 23.790 1.00 0.00 O ATOM 0 H ASP A 122 -4.970 -4.684 19.635 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.430 -2.294 19.898 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.456 -4.341 21.401 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.914 -3.818 22.049 1.00 0.00 H new ATOM 1860 N GLU A 123 -3.210 -2.113 20.555 1.00 0.00 N ATOM 1861 CA GLU A 123 -2.094 -1.197 20.748 1.00 0.00 C ATOM 1862 C GLU A 123 -1.851 -0.388 19.482 1.00 0.00 C ATOM 1863 O GLU A 123 -1.400 0.755 19.537 1.00 0.00 O ATOM 1864 CB GLU A 123 -0.829 -1.969 21.127 1.00 0.00 C ATOM 1865 CG GLU A 123 -0.872 -2.558 22.528 1.00 0.00 C ATOM 1866 CD GLU A 123 0.192 -3.615 22.749 1.00 0.00 C ATOM 1867 OE1 GLU A 123 0.233 -4.588 21.966 1.00 0.00 O ATOM 1868 OE2 GLU A 123 0.983 -3.471 23.704 1.00 0.00 O ATOM 0 H GLU A 123 -2.939 -3.093 20.472 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.344 -0.515 21.560 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.676 -2.774 20.408 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.030 -1.303 21.048 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.742 -1.759 23.258 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.855 -2.995 22.705 1.00 0.00 H new ATOM 1875 N MET A 124 -2.162 -0.992 18.340 1.00 0.00 N ATOM 1876 CA MET A 124 -1.988 -0.334 17.054 1.00 0.00 C ATOM 1877 C MET A 124 -3.010 0.782 16.879 1.00 0.00 C ATOM 1878 O MET A 124 -2.722 1.810 16.268 1.00 0.00 O ATOM 1879 CB MET A 124 -2.121 -1.348 15.916 1.00 0.00 C ATOM 1880 CG MET A 124 -1.177 -1.085 14.753 1.00 0.00 C ATOM 1881 SD MET A 124 -0.551 -2.604 14.010 1.00 0.00 S ATOM 1882 CE MET A 124 1.156 -2.567 14.553 1.00 0.00 C ATOM 0 H MET A 124 -2.537 -1.939 18.281 1.00 0.00 H new ATOM 0 HA MET A 124 -0.989 0.101 17.025 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.932 -2.348 16.307 1.00 0.00 H new ATOM 0 HB3 MET A 124 -3.147 -1.338 15.549 1.00 0.00 H new ATOM 0 HG2 MET A 124 -1.696 -0.501 13.993 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.338 -0.482 15.100 1.00 0.00 H new ATOM 0 HE1 MET A 124 1.542 -3.585 14.611 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.751 -1.993 13.843 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.215 -2.101 15.536 1.00 0.00 H new ATOM 1892 N ILE A 125 -4.209 0.572 17.417 1.00 0.00 N ATOM 1893 CA ILE A 125 -5.267 1.562 17.317 1.00 0.00 C ATOM 1894 C ILE A 125 -5.099 2.671 18.345 1.00 0.00 C ATOM 1895 O ILE A 125 -5.070 3.851 17.999 1.00 0.00 O ATOM 1896 CB ILE A 125 -6.636 0.919 17.538 1.00 0.00 C ATOM 1897 CG1 ILE A 125 -6.985 -0.044 16.395 1.00 0.00 C ATOM 1898 CG2 ILE A 125 -7.695 1.993 17.735 1.00 0.00 C ATOM 1899 CD1 ILE A 125 -7.630 0.603 15.194 1.00 0.00 C ATOM 0 H ILE A 125 -4.467 -0.274 17.925 1.00 0.00 H new ATOM 0 HA ILE A 125 -5.203 1.983 16.314 1.00 0.00 H new ATOM 0 HB ILE A 125 -6.602 0.321 18.448 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.074 -0.548 16.073 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.655 -0.813 16.779 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.666 1.522 17.891 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.441 2.599 18.605 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -7.738 2.628 16.850 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.839 -0.156 14.440 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.562 1.082 15.495 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.956 1.351 14.778 1.00 0.00 H new ATOM 1911 N ARG A 126 -5.008 2.290 19.614 1.00 0.00 N ATOM 1912 CA ARG A 126 -4.865 3.265 20.685 1.00 0.00 C ATOM 1913 C ARG A 126 -3.679 4.175 20.418 1.00 0.00 C ATOM 1914 O ARG A 126 -3.685 5.350 20.787 1.00 0.00 O ATOM 1915 CB ARG A 126 -4.722 2.569 22.039 1.00 0.00 C ATOM 1916 CG ARG A 126 -3.512 1.657 22.139 1.00 0.00 C ATOM 1917 CD ARG A 126 -3.685 0.623 23.241 1.00 0.00 C ATOM 1918 NE ARG A 126 -4.246 1.206 24.458 1.00 0.00 N ATOM 1919 CZ ARG A 126 -3.536 1.907 25.339 1.00 0.00 C ATOM 1920 NH1 ARG A 126 -2.240 2.115 25.143 1.00 0.00 N ATOM 1921 NH2 ARG A 126 -4.124 2.402 26.420 1.00 0.00 N ATOM 0 H ARG A 126 -5.031 1.318 19.924 1.00 0.00 H new ATOM 0 HA ARG A 126 -5.767 3.876 20.715 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.659 3.326 22.821 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.622 1.985 22.233 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.355 1.152 21.186 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.621 2.253 22.334 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.337 -0.176 22.889 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.720 0.170 23.468 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.239 1.068 24.643 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.783 1.737 24.313 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.701 2.653 25.822 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.120 2.245 26.576 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.580 2.939 27.095 1.00 0.00 H new ATOM 1935 N GLU A 127 -2.667 3.624 19.766 1.00 0.00 N ATOM 1936 CA GLU A 127 -1.473 4.387 19.438 1.00 0.00 C ATOM 1937 C GLU A 127 -1.737 5.337 18.271 1.00 0.00 C ATOM 1938 O GLU A 127 -1.020 6.322 18.092 1.00 0.00 O ATOM 1939 CB GLU A 127 -0.310 3.448 19.108 1.00 0.00 C ATOM 1940 CG GLU A 127 -0.375 2.843 17.713 1.00 0.00 C ATOM 1941 CD GLU A 127 0.781 3.277 16.833 1.00 0.00 C ATOM 1942 OE1 GLU A 127 0.807 4.457 16.426 1.00 0.00 O ATOM 1943 OE2 GLU A 127 1.661 2.436 16.551 1.00 0.00 O ATOM 0 H GLU A 127 -2.648 2.653 19.454 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.203 4.984 20.309 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.626 3.997 19.211 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.289 2.642 19.841 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.378 1.756 17.793 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.314 3.130 17.240 1.00 0.00 H new ATOM 1950 N ALA A 128 -2.765 5.040 17.473 1.00 0.00 N ATOM 1951 CA ALA A 128 -3.095 5.882 16.331 1.00 0.00 C ATOM 1952 C ALA A 128 -4.325 6.741 16.602 1.00 0.00 C ATOM 1953 O ALA A 128 -4.560 7.732 15.911 1.00 0.00 O ATOM 1954 CB ALA A 128 -3.310 5.026 15.103 1.00 0.00 C ATOM 0 H ALA A 128 -3.374 4.232 17.597 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.256 6.556 16.157 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.556 5.663 14.254 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.400 4.467 14.885 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.129 4.330 15.284 1.00 0.00 H new ATOM 1960 N ASP A 129 -5.113 6.363 17.607 1.00 0.00 N ATOM 1961 CA ASP A 129 -6.313 7.119 17.942 1.00 0.00 C ATOM 1962 C ASP A 129 -5.968 8.364 18.746 1.00 0.00 C ATOM 1963 O ASP A 129 -5.913 8.340 19.975 1.00 0.00 O ATOM 1964 CB ASP A 129 -7.320 6.256 18.706 1.00 0.00 C ATOM 1965 CG ASP A 129 -8.667 6.944 18.836 1.00 0.00 C ATOM 1966 OD1 ASP A 129 -8.716 8.185 18.717 1.00 0.00 O ATOM 1967 OD2 ASP A 129 -9.683 6.245 19.033 1.00 0.00 O ATOM 0 H ASP A 129 -4.943 5.548 18.196 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.774 7.430 17.004 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -7.446 5.303 18.192 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.928 6.033 19.698 1.00 0.00 H new ATOM 1972 N ILE A 130 -5.743 9.449 18.024 1.00 0.00 N ATOM 1973 CA ILE A 130 -5.405 10.735 18.621 1.00 0.00 C ATOM 1974 C ILE A 130 -6.544 11.268 19.476 1.00 0.00 C ATOM 1975 O ILE A 130 -6.324 11.979 20.456 1.00 0.00 O ATOM 1976 CB ILE A 130 -5.092 11.768 17.531 1.00 0.00 C ATOM 1977 CG1 ILE A 130 -6.037 11.577 16.344 1.00 0.00 C ATOM 1978 CG2 ILE A 130 -3.648 11.618 17.092 1.00 0.00 C ATOM 1979 CD1 ILE A 130 -6.459 12.859 15.662 1.00 0.00 C ATOM 0 H ILE A 130 -5.789 9.465 17.005 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.529 10.575 19.250 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.238 12.772 17.929 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.552 10.933 15.610 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -6.929 11.053 16.687 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -3.425 12.352 16.317 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -2.990 11.780 17.945 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.490 10.614 16.697 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.128 12.627 14.833 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.976 13.498 16.377 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -5.578 13.377 15.283 1.00 0.00 H new ATOM 1991 N ASP A 131 -7.764 10.927 19.085 1.00 0.00 N ATOM 1992 CA ASP A 131 -8.947 11.376 19.797 1.00 0.00 C ATOM 1993 C ASP A 131 -9.271 10.445 20.974 1.00 0.00 C ATOM 1994 O ASP A 131 -10.113 10.757 21.816 1.00 0.00 O ATOM 1995 CB ASP A 131 -10.105 11.495 18.798 1.00 0.00 C ATOM 1996 CG ASP A 131 -10.991 10.261 18.712 1.00 0.00 C ATOM 1997 OD1 ASP A 131 -10.793 9.315 19.500 1.00 0.00 O ATOM 1998 OD2 ASP A 131 -11.874 10.229 17.832 1.00 0.00 O ATOM 0 H ASP A 131 -7.958 10.338 18.275 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.770 12.358 20.236 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.721 12.351 19.075 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -9.696 11.703 17.809 1.00 0.00 H new ATOM 2003 N GLY A 132 -8.569 9.313 21.029 1.00 0.00 N ATOM 2004 CA GLY A 132 -8.748 8.347 22.104 1.00 0.00 C ATOM 2005 C GLY A 132 -10.189 7.935 22.358 1.00 0.00 C ATOM 2006 O GLY A 132 -10.661 8.004 23.493 1.00 0.00 O ATOM 0 H GLY A 132 -7.869 9.045 20.337 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.165 7.455 21.873 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.338 8.767 23.023 1.00 0.00 H new ATOM 2010 N ASP A 133 -10.884 7.483 21.320 1.00 0.00 N ATOM 2011 CA ASP A 133 -12.268 7.035 21.474 1.00 0.00 C ATOM 2012 C ASP A 133 -12.397 5.529 21.217 1.00 0.00 C ATOM 2013 O ASP A 133 -13.471 4.954 21.395 1.00 0.00 O ATOM 2014 CB ASP A 133 -13.200 7.811 20.540 1.00 0.00 C ATOM 2015 CG ASP A 133 -12.974 7.480 19.079 1.00 0.00 C ATOM 2016 OD1 ASP A 133 -12.440 6.390 18.789 1.00 0.00 O ATOM 2017 OD2 ASP A 133 -13.314 8.317 18.219 1.00 0.00 O ATOM 0 H ASP A 133 -10.518 7.416 20.370 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.563 7.232 22.505 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.235 7.591 20.802 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.053 8.880 20.693 1.00 0.00 H new ATOM 2022 N GLY A 134 -11.301 4.896 20.793 1.00 0.00 N ATOM 2023 CA GLY A 134 -11.327 3.469 20.518 1.00 0.00 C ATOM 2024 C GLY A 134 -11.375 3.145 19.031 1.00 0.00 C ATOM 2025 O GLY A 134 -11.513 1.981 18.652 1.00 0.00 O ATOM 0 H GLY A 134 -10.399 5.346 20.636 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -10.443 3.005 20.956 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -12.195 3.027 21.008 1.00 0.00 H new ATOM 2029 N GLN A 135 -11.258 4.168 18.187 1.00 0.00 N ATOM 2030 CA GLN A 135 -11.286 3.977 16.736 1.00 0.00 C ATOM 2031 C GLN A 135 -10.333 4.945 16.048 1.00 0.00 C ATOM 2032 O GLN A 135 -9.589 5.666 16.702 1.00 0.00 O ATOM 2033 CB GLN A 135 -12.700 4.148 16.159 1.00 0.00 C ATOM 2034 CG GLN A 135 -13.737 4.660 17.149 1.00 0.00 C ATOM 2035 CD GLN A 135 -15.138 4.182 16.822 1.00 0.00 C ATOM 2036 OE1 GLN A 135 -16.050 4.984 16.622 1.00 0.00 O ATOM 2037 NE2 GLN A 135 -15.317 2.867 16.767 1.00 0.00 N ATOM 0 H GLN A 135 -11.143 5.138 18.481 1.00 0.00 H new ATOM 0 HA GLN A 135 -10.965 2.953 16.545 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.652 4.837 15.316 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -13.036 3.188 15.767 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -13.469 4.331 18.153 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -13.721 5.750 17.156 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.533 2.238 16.940 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -16.239 2.486 16.552 1.00 0.00 H new ATOM 2046 N VAL A 136 -10.344 4.944 14.723 1.00 0.00 N ATOM 2047 CA VAL A 136 -9.470 5.822 13.962 1.00 0.00 C ATOM 2048 C VAL A 136 -10.258 6.640 12.943 1.00 0.00 C ATOM 2049 O VAL A 136 -10.915 6.090 12.061 1.00 0.00 O ATOM 2050 CB VAL A 136 -8.367 5.012 13.257 1.00 0.00 C ATOM 2051 CG1 VAL A 136 -7.620 5.854 12.230 1.00 0.00 C ATOM 2052 CG2 VAL A 136 -7.411 4.443 14.293 1.00 0.00 C ATOM 0 H VAL A 136 -10.946 4.347 14.155 1.00 0.00 H new ATOM 0 HA VAL A 136 -9.003 6.514 14.663 1.00 0.00 H new ATOM 0 HB VAL A 136 -8.836 4.191 12.715 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.850 5.248 11.754 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.320 6.211 11.474 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -7.156 6.706 12.726 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.631 3.870 13.792 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.957 5.259 14.856 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -7.959 3.792 14.975 1.00 0.00 H new ATOM 2062 N ASN A 137 -10.177 7.961 13.074 1.00 0.00 N ATOM 2063 CA ASN A 137 -10.872 8.864 12.168 1.00 0.00 C ATOM 2064 C ASN A 137 -9.920 9.388 11.095 1.00 0.00 C ATOM 2065 O ASN A 137 -8.802 8.897 10.954 1.00 0.00 O ATOM 2066 CB ASN A 137 -11.489 10.029 12.945 1.00 0.00 C ATOM 2067 CG ASN A 137 -12.892 10.358 12.474 1.00 0.00 C ATOM 2068 OD1 ASN A 137 -13.586 9.510 11.912 1.00 0.00 O ATOM 2069 ND2 ASN A 137 -13.318 11.595 12.703 1.00 0.00 N ATOM 0 H ASN A 137 -9.635 8.429 13.801 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.672 8.309 11.678 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.513 9.782 14.006 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -10.856 10.910 12.837 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -14.254 11.874 12.410 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -12.709 12.265 13.172 1.00 0.00 H new ATOM 2076 N TYR A 138 -10.373 10.376 10.331 1.00 0.00 N ATOM 2077 CA TYR A 138 -9.569 10.949 9.259 1.00 0.00 C ATOM 2078 C TYR A 138 -8.259 11.539 9.761 1.00 0.00 C ATOM 2079 O TYR A 138 -7.193 10.964 9.548 1.00 0.00 O ATOM 2080 CB TYR A 138 -10.375 12.005 8.519 1.00 0.00 C ATOM 2081 CG TYR A 138 -9.676 12.567 7.301 1.00 0.00 C ATOM 2082 CD1 TYR A 138 -8.809 13.647 7.411 1.00 0.00 C ATOM 2083 CD2 TYR A 138 -9.884 12.016 6.043 1.00 0.00 C ATOM 2084 CE1 TYR A 138 -8.169 14.163 6.299 1.00 0.00 C ATOM 2085 CE2 TYR A 138 -9.247 12.527 4.927 1.00 0.00 C ATOM 2086 CZ TYR A 138 -8.391 13.599 5.061 1.00 0.00 C ATOM 2087 OH TYR A 138 -7.756 14.110 3.953 1.00 0.00 O ATOM 0 H TYR A 138 -11.296 10.798 10.435 1.00 0.00 H new ATOM 0 HA TYR A 138 -9.309 10.139 8.578 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -11.327 11.572 8.212 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -10.602 12.821 9.205 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.632 14.090 8.380 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -10.554 11.176 5.935 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -7.499 15.004 6.400 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.419 12.088 3.955 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.020 13.599 3.160 1.00 0.00 H new ATOM 2097 N GLU A 139 -8.336 12.686 10.423 1.00 0.00 N ATOM 2098 CA GLU A 139 -7.142 13.345 10.940 1.00 0.00 C ATOM 2099 C GLU A 139 -6.291 12.359 11.719 1.00 0.00 C ATOM 2100 O GLU A 139 -5.071 12.314 11.577 1.00 0.00 O ATOM 2101 CB GLU A 139 -7.542 14.515 11.827 1.00 0.00 C ATOM 2102 CG GLU A 139 -6.868 15.825 11.452 1.00 0.00 C ATOM 2103 CD GLU A 139 -6.551 16.684 12.660 1.00 0.00 C ATOM 2104 OE1 GLU A 139 -7.209 16.503 13.706 1.00 0.00 O ATOM 2105 OE2 GLU A 139 -5.645 17.538 12.561 1.00 0.00 O ATOM 0 H GLU A 139 -9.209 13.178 10.615 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.554 13.721 10.103 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.623 14.645 11.776 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.299 14.275 12.862 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.947 15.613 10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.516 16.382 10.775 1.00 0.00 H new ATOM 2112 N GLU A 140 -6.947 11.561 12.536 1.00 0.00 N ATOM 2113 CA GLU A 140 -6.253 10.559 13.327 1.00 0.00 C ATOM 2114 C GLU A 140 -5.437 9.624 12.431 1.00 0.00 C ATOM 2115 O GLU A 140 -4.365 9.163 12.821 1.00 0.00 O ATOM 2116 CB GLU A 140 -7.242 9.727 14.153 1.00 0.00 C ATOM 2117 CG GLU A 140 -8.505 10.473 14.554 1.00 0.00 C ATOM 2118 CD GLU A 140 -9.225 9.819 15.711 1.00 0.00 C ATOM 2119 OE1 GLU A 140 -8.593 9.012 16.423 1.00 0.00 O ATOM 2120 OE2 GLU A 140 -10.421 10.118 15.904 1.00 0.00 O ATOM 0 H GLU A 140 -7.958 11.584 12.671 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.580 11.088 14.002 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -7.523 8.843 13.580 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.740 9.376 15.054 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.247 11.497 14.824 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.177 10.528 13.698 1.00 0.00 H new ATOM 2127 N PHE A 141 -5.952 9.335 11.232 1.00 0.00 N ATOM 2128 CA PHE A 141 -5.266 8.448 10.306 1.00 0.00 C ATOM 2129 C PHE A 141 -4.145 9.171 9.577 1.00 0.00 C ATOM 2130 O PHE A 141 -3.020 8.678 9.496 1.00 0.00 O ATOM 2131 CB PHE A 141 -6.272 7.862 9.315 1.00 0.00 C ATOM 2132 CG PHE A 141 -6.065 6.397 9.001 1.00 0.00 C ATOM 2133 CD1 PHE A 141 -5.654 5.504 9.982 1.00 0.00 C ATOM 2134 CD2 PHE A 141 -6.283 5.910 7.717 1.00 0.00 C ATOM 2135 CE1 PHE A 141 -5.466 4.169 9.690 1.00 0.00 C ATOM 2136 CE2 PHE A 141 -6.095 4.573 7.423 1.00 0.00 C ATOM 2137 CZ PHE A 141 -5.686 3.702 8.411 1.00 0.00 C ATOM 0 H PHE A 141 -6.838 9.704 10.887 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.812 7.636 10.874 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -7.277 7.996 9.715 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.221 8.430 8.386 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -5.479 5.859 10.987 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -6.604 6.586 6.938 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.146 3.488 10.465 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -6.268 4.210 6.421 1.00 0.00 H new ATOM 0 HZ PHE A 141 -5.538 2.657 8.184 1.00 0.00 H new ATOM 2147 N VAL A 142 -4.459 10.343 9.046 1.00 0.00 N ATOM 2148 CA VAL A 142 -3.487 11.135 8.323 1.00 0.00 C ATOM 2149 C VAL A 142 -2.293 11.464 9.221 1.00 0.00 C ATOM 2150 O VAL A 142 -1.143 11.435 8.781 1.00 0.00 O ATOM 2151 CB VAL A 142 -4.144 12.429 7.795 1.00 0.00 C ATOM 2152 CG1 VAL A 142 -5.510 12.141 7.184 1.00 0.00 C ATOM 2153 CG2 VAL A 142 -4.318 13.417 8.908 1.00 0.00 C ATOM 0 H VAL A 142 -5.386 10.765 9.105 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.125 10.557 7.472 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.487 12.841 7.029 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.949 13.070 6.821 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.398 11.444 6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.162 11.703 7.940 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.782 14.324 8.520 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.954 12.986 9.681 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.345 13.661 9.333 1.00 0.00 H new ATOM 2163 N GLN A 143 -2.581 11.767 10.486 1.00 0.00 N ATOM 2164 CA GLN A 143 -1.544 12.091 11.459 1.00 0.00 C ATOM 2165 C GLN A 143 -0.729 10.855 11.845 1.00 0.00 C ATOM 2166 O GLN A 143 0.474 10.948 12.085 1.00 0.00 O ATOM 2167 CB GLN A 143 -2.158 12.753 12.701 1.00 0.00 C ATOM 2168 CG GLN A 143 -2.665 11.778 13.755 1.00 0.00 C ATOM 2169 CD GLN A 143 -1.656 11.543 14.862 1.00 0.00 C ATOM 2170 OE1 GLN A 143 -1.327 12.455 15.621 1.00 0.00 O ATOM 2171 NE2 GLN A 143 -1.158 10.317 14.959 1.00 0.00 N ATOM 0 H GLN A 143 -3.529 11.794 10.860 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.860 12.800 10.993 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -1.411 13.403 13.156 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.985 13.389 12.386 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -3.589 12.162 14.186 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -2.906 10.827 13.280 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -1.459 9.591 14.308 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -0.474 10.100 15.684 1.00 0.00 H new ATOM 2180 N MET A 144 -1.388 9.696 11.904 1.00 0.00 N ATOM 2181 CA MET A 144 -0.711 8.453 12.261 1.00 0.00 C ATOM 2182 C MET A 144 -0.052 7.812 11.039 1.00 0.00 C ATOM 2183 O MET A 144 0.388 6.664 11.093 1.00 0.00 O ATOM 2184 CB MET A 144 -1.695 7.475 12.916 1.00 0.00 C ATOM 2185 CG MET A 144 -2.597 6.742 11.933 1.00 0.00 C ATOM 2186 SD MET A 144 -2.304 4.962 11.912 1.00 0.00 S ATOM 2187 CE MET A 144 -2.155 4.664 10.154 1.00 0.00 C ATOM 0 H MET A 144 -2.384 9.595 11.710 1.00 0.00 H new ATOM 0 HA MET A 144 0.074 8.692 12.979 1.00 0.00 H new ATOM 0 HB2 MET A 144 -1.131 6.740 13.491 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.318 8.023 13.623 1.00 0.00 H new ATOM 0 HG2 MET A 144 -3.639 6.931 12.192 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.439 7.144 10.932 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.746 3.790 9.882 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.518 5.533 9.606 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.109 4.487 9.902 1.00 0.00 H new ATOM 2197 N MET A 145 0.010 8.559 9.938 1.00 0.00 N ATOM 2198 CA MET A 145 0.610 8.062 8.709 1.00 0.00 C ATOM 2199 C MET A 145 1.801 8.922 8.295 1.00 0.00 C ATOM 2200 O MET A 145 2.817 8.407 7.828 1.00 0.00 O ATOM 2201 CB MET A 145 -0.432 8.036 7.589 1.00 0.00 C ATOM 2202 CG MET A 145 -0.806 6.633 7.142 1.00 0.00 C ATOM 2203 SD MET A 145 -2.544 6.491 6.681 1.00 0.00 S ATOM 2204 CE MET A 145 -2.927 4.847 7.283 1.00 0.00 C ATOM 0 H MET A 145 -0.350 9.512 9.876 1.00 0.00 H new ATOM 0 HA MET A 145 0.967 7.048 8.890 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.330 8.553 7.927 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.048 8.591 6.733 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.184 6.349 6.293 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.589 5.930 7.946 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.479 4.299 6.519 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.002 4.318 7.511 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.534 4.922 8.185 1.00 0.00 H new ATOM 2214 N THR A 146 1.671 10.236 8.464 1.00 0.00 N ATOM 2215 CA THR A 146 2.743 11.157 8.101 1.00 0.00 C ATOM 2216 C THR A 146 2.751 12.389 9.003 1.00 0.00 C ATOM 2217 O THR A 146 3.796 12.780 9.521 1.00 0.00 O ATOM 2218 CB THR A 146 2.604 11.582 6.637 1.00 0.00 C ATOM 2219 OG1 THR A 146 3.706 12.379 6.240 1.00 0.00 O ATOM 2220 CG2 THR A 146 1.343 12.371 6.357 1.00 0.00 C ATOM 0 H THR A 146 0.839 10.684 8.848 1.00 0.00 H new ATOM 0 HA THR A 146 3.690 10.634 8.236 1.00 0.00 H new ATOM 0 HB THR A 146 2.563 10.652 6.070 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.600 12.640 5.301 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.309 12.640 5.301 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.472 11.765 6.606 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.339 13.277 6.962 1.00 0.00 H new ATOM 2228 N ALA A 147 1.584 13.000 9.182 1.00 0.00 N ATOM 2229 CA ALA A 147 1.469 14.189 10.018 1.00 0.00 C ATOM 2230 C ALA A 147 1.622 13.847 11.496 1.00 0.00 C ATOM 2231 O ALA A 147 0.644 13.824 12.244 1.00 0.00 O ATOM 2232 CB ALA A 147 0.144 14.883 9.767 1.00 0.00 C ATOM 0 H ALA A 147 0.707 12.692 8.761 1.00 0.00 H new ATOM 0 HA ALA A 147 2.279 14.868 9.749 1.00 0.00 H new ATOM 0 HB1 ALA A 147 0.072 15.769 10.398 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.080 15.177 8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.674 14.202 10.003 1.00 0.00 H new ATOM 2238 N LYS A 148 2.857 13.584 11.911 1.00 0.00 N ATOM 2239 CA LYS A 148 3.142 13.245 13.301 1.00 0.00 C ATOM 2240 C LYS A 148 2.423 11.964 13.708 1.00 0.00 C ATOM 2241 O LYS A 148 1.278 12.060 14.199 1.00 0.00 O ATOM 2242 CB LYS A 148 2.727 14.392 14.224 1.00 0.00 C ATOM 2243 CG LYS A 148 3.820 15.427 14.436 1.00 0.00 C ATOM 2244 CD LYS A 148 4.595 15.164 15.718 1.00 0.00 C ATOM 2245 CE LYS A 148 5.869 14.381 15.447 1.00 0.00 C ATOM 2246 NZ LYS A 148 7.060 15.271 15.360 1.00 0.00 N ATOM 0 H LYS A 148 3.677 13.599 11.304 1.00 0.00 H new ATOM 0 HA LYS A 148 4.216 13.083 13.395 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.848 14.884 13.807 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.434 13.982 15.190 1.00 0.00 H new ATOM 0 HG2 LYS A 148 4.504 15.415 13.587 1.00 0.00 H new ATOM 0 HG3 LYS A 148 3.378 16.422 14.475 1.00 0.00 H new ATOM 0 HD2 LYS A 148 4.844 16.112 16.195 1.00 0.00 H new ATOM 0 HD3 LYS A 148 3.968 14.610 16.417 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.020 13.648 16.240 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.762 13.825 14.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.908 14.699 15.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.927 15.954 14.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 7.177 15.783 16.258 1.00 0.00 H new TER 2260 LYS A 148 ATOM 2261 N THR B 60 -2.100 8.395 -7.303 1.00 0.00 N ATOM 2262 CA THR B 60 -2.369 8.797 -8.708 1.00 0.00 C ATOM 2263 C THR B 60 -1.311 9.773 -9.216 1.00 0.00 C ATOM 2264 O THR B 60 -1.484 10.989 -9.131 1.00 0.00 O ATOM 2265 CB THR B 60 -3.755 9.440 -8.774 1.00 0.00 C ATOM 2266 OG1 THR B 60 -4.005 10.212 -7.613 1.00 0.00 O ATOM 2267 CG2 THR B 60 -4.877 8.433 -8.906 1.00 0.00 C ATOM 0 HA THR B 60 -2.333 7.914 -9.345 1.00 0.00 H new ATOM 0 HB THR B 60 -3.742 10.063 -9.668 1.00 0.00 H new ATOM 0 HG1 THR B 60 -3.596 9.777 -6.836 1.00 0.00 H new ATOM 0 HG21 THR B 60 -5.832 8.956 -8.947 1.00 0.00 H new ATOM 0 HG22 THR B 60 -4.741 7.854 -9.819 1.00 0.00 H new ATOM 0 HG23 THR B 60 -4.867 7.763 -8.047 1.00 0.00 H new ATOM 2274 N PRO B 61 -0.195 9.251 -9.754 1.00 0.00 N ATOM 2275 CA PRO B 61 0.893 10.082 -10.277 1.00 0.00 C ATOM 2276 C PRO B 61 0.501 10.810 -11.559 1.00 0.00 C ATOM 2277 O PRO B 61 -0.489 10.464 -12.203 1.00 0.00 O ATOM 2278 CB PRO B 61 2.010 9.074 -10.556 1.00 0.00 C ATOM 2279 CG PRO B 61 1.305 7.782 -10.783 1.00 0.00 C ATOM 2280 CD PRO B 61 0.091 7.810 -9.895 1.00 0.00 C ATOM 0 HA PRO B 61 1.176 10.868 -9.577 1.00 0.00 H new ATOM 0 HB2 PRO B 61 2.596 9.364 -11.428 1.00 0.00 H new ATOM 0 HB3 PRO B 61 2.701 9.006 -9.716 1.00 0.00 H new ATOM 0 HG2 PRO B 61 1.020 7.671 -11.829 1.00 0.00 H new ATOM 0 HG3 PRO B 61 1.949 6.938 -10.537 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -0.747 7.276 -10.343 1.00 0.00 H new ATOM 0 HD3 PRO B 61 0.288 7.343 -8.930 1.00 0.00 H new ATOM 2288 N ARG B 62 1.284 11.821 -11.922 1.00 0.00 N ATOM 2289 CA ARG B 62 1.018 12.598 -13.128 1.00 0.00 C ATOM 2290 C ARG B 62 1.347 11.790 -14.379 1.00 0.00 C ATOM 2291 O ARG B 62 0.461 11.463 -15.169 1.00 0.00 O ATOM 2292 CB ARG B 62 1.832 13.893 -13.114 1.00 0.00 C ATOM 2293 CG ARG B 62 1.486 14.817 -11.957 1.00 0.00 C ATOM 2294 CD ARG B 62 1.742 16.274 -12.308 1.00 0.00 C ATOM 2295 NE ARG B 62 2.885 16.820 -11.579 1.00 0.00 N ATOM 2296 CZ ARG B 62 4.154 16.617 -11.927 1.00 0.00 C ATOM 2297 NH1 ARG B 62 4.447 15.881 -12.993 1.00 0.00 N ATOM 2298 NH2 ARG B 62 5.132 17.150 -11.209 1.00 0.00 N ATOM 0 H ARG B 62 2.107 12.121 -11.399 1.00 0.00 H new ATOM 0 HA ARG B 62 -0.044 12.844 -13.146 1.00 0.00 H new ATOM 0 HB2 ARG B 62 2.892 13.645 -13.066 1.00 0.00 H new ATOM 0 HB3 ARG B 62 1.671 14.424 -14.052 1.00 0.00 H new ATOM 0 HG2 ARG B 62 0.438 14.686 -11.687 1.00 0.00 H new ATOM 0 HG3 ARG B 62 2.077 14.543 -11.083 1.00 0.00 H new ATOM 0 HD2 ARG B 62 1.920 16.363 -13.380 1.00 0.00 H new ATOM 0 HD3 ARG B 62 0.853 16.863 -12.082 1.00 0.00 H new ATOM 0 HE ARG B 62 2.699 17.391 -10.754 1.00 0.00 H new ATOM 0 HH11 ARG B 62 3.698 15.468 -13.549 1.00 0.00 H new ATOM 0 HH12 ARG B 62 5.421 15.728 -13.255 1.00 0.00 H new ATOM 0 HH21 ARG B 62 4.913 17.716 -10.389 1.00 0.00 H new ATOM 0 HH22 ARG B 62 6.104 16.994 -11.476 1.00 0.00 H new ATOM 2312 N ARG B 63 2.625 11.472 -14.553 1.00 0.00 N ATOM 2313 CA ARG B 63 3.071 10.703 -15.709 1.00 0.00 C ATOM 2314 C ARG B 63 3.986 9.559 -15.281 1.00 0.00 C ATOM 2315 O ARG B 63 5.095 9.786 -14.799 1.00 0.00 O ATOM 2316 CB ARG B 63 3.800 11.610 -16.701 1.00 0.00 C ATOM 2317 CG ARG B 63 2.881 12.251 -17.728 1.00 0.00 C ATOM 2318 CD ARG B 63 2.525 11.278 -18.841 1.00 0.00 C ATOM 2319 NE ARG B 63 2.340 11.955 -20.122 1.00 0.00 N ATOM 2320 CZ ARG B 63 3.342 12.353 -20.902 1.00 0.00 C ATOM 2321 NH1 ARG B 63 4.601 12.144 -20.535 1.00 0.00 N ATOM 2322 NH2 ARG B 63 3.086 12.962 -22.052 1.00 0.00 N ATOM 0 H ARG B 63 3.370 11.735 -13.908 1.00 0.00 H new ATOM 0 HA ARG B 63 2.191 10.280 -16.194 1.00 0.00 H new ATOM 0 HB2 ARG B 63 4.318 12.395 -16.150 1.00 0.00 H new ATOM 0 HB3 ARG B 63 4.562 11.028 -17.220 1.00 0.00 H new ATOM 0 HG2 ARG B 63 1.970 12.595 -17.238 1.00 0.00 H new ATOM 0 HG3 ARG B 63 3.365 13.130 -18.153 1.00 0.00 H new ATOM 0 HD2 ARG B 63 3.314 10.532 -18.936 1.00 0.00 H new ATOM 0 HD3 ARG B 63 1.612 10.745 -18.578 1.00 0.00 H new ATOM 0 HE ARG B 63 1.386 12.133 -20.437 1.00 0.00 H new ATOM 0 HH11 ARG B 63 4.804 11.676 -19.651 1.00 0.00 H new ATOM 0 HH12 ARG B 63 5.365 12.451 -21.137 1.00 0.00 H new ATOM 0 HH21 ARG B 63 2.121 13.125 -22.339 1.00 0.00 H new ATOM 0 HH22 ARG B 63 3.854 13.267 -22.650 1.00 0.00 H new ATOM 2336 N GLY B 64 3.512 8.331 -15.461 1.00 0.00 N ATOM 2337 CA GLY B 64 4.299 7.170 -15.089 1.00 0.00 C ATOM 2338 C GLY B 64 3.464 5.909 -14.992 1.00 0.00 C ATOM 2339 O GLY B 64 3.201 5.252 -15.999 1.00 0.00 O ATOM 0 H GLY B 64 2.597 8.119 -15.858 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.091 7.022 -15.823 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.783 7.356 -14.130 1.00 0.00 H new ATOM 2343 N ARG B 65 3.047 5.570 -13.777 1.00 0.00 N ATOM 2344 CA ARG B 65 2.236 4.379 -13.551 1.00 0.00 C ATOM 2345 C ARG B 65 1.133 4.654 -12.535 1.00 0.00 C ATOM 2346 O ARG B 65 1.406 4.958 -11.374 1.00 0.00 O ATOM 2347 CB ARG B 65 3.114 3.222 -13.069 1.00 0.00 C ATOM 2348 CG ARG B 65 3.865 2.518 -14.187 1.00 0.00 C ATOM 2349 CD ARG B 65 5.307 2.994 -14.282 1.00 0.00 C ATOM 2350 NE ARG B 65 5.993 2.939 -12.991 1.00 0.00 N ATOM 2351 CZ ARG B 65 6.248 4.004 -12.231 1.00 0.00 C ATOM 2352 NH1 ARG B 65 5.856 5.216 -12.609 1.00 0.00 N ATOM 2353 NH2 ARG B 65 6.893 3.855 -11.082 1.00 0.00 N ATOM 0 H ARG B 65 3.257 6.103 -12.933 1.00 0.00 H new ATOM 0 HA ARG B 65 1.771 4.103 -14.497 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.833 3.601 -12.343 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.489 2.496 -12.549 1.00 0.00 H new ATOM 0 HG2 ARG B 65 3.847 1.442 -14.016 1.00 0.00 H new ATOM 0 HG3 ARG B 65 3.359 2.698 -15.135 1.00 0.00 H new ATOM 0 HD2 ARG B 65 5.844 2.379 -15.004 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.326 4.017 -14.659 1.00 0.00 H new ATOM 0 HE ARG B 65 6.296 2.026 -12.650 1.00 0.00 H new ATOM 0 HH11 ARG B 65 5.354 5.339 -13.489 1.00 0.00 H new ATOM 0 HH12 ARG B 65 6.057 6.024 -12.019 1.00 0.00 H new ATOM 0 HH21 ARG B 65 7.193 2.927 -10.782 1.00 0.00 H new ATOM 0 HH22 ARG B 65 7.090 4.668 -10.498 1.00 0.00 H new ATOM 2367 N GLY B 66 -0.114 4.546 -12.982 1.00 0.00 N ATOM 2368 CA GLY B 66 -1.241 4.787 -12.101 1.00 0.00 C ATOM 2369 C GLY B 66 -1.475 3.647 -11.130 1.00 0.00 C ATOM 2370 O GLY B 66 -1.222 3.782 -9.933 1.00 0.00 O ATOM 0 H GLY B 66 -0.364 4.296 -13.939 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -1.070 5.707 -11.542 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -2.139 4.940 -12.699 1.00 0.00 H new ATOM 2374 N GLY B 67 -1.961 2.521 -11.646 1.00 0.00 N ATOM 2375 CA GLY B 67 -2.226 1.366 -10.802 1.00 0.00 C ATOM 2376 C GLY B 67 -1.015 0.947 -9.991 1.00 0.00 C ATOM 2377 O GLY B 67 -1.109 0.732 -8.778 1.00 0.00 O ATOM 0 H GLY B 67 -2.176 2.387 -12.634 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -3.050 1.596 -10.126 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -2.548 0.532 -11.425 1.00 0.00 H new ATOM 2381 N PHE B 68 0.130 0.837 -10.659 1.00 0.00 N ATOM 2382 CA PHE B 68 1.366 0.448 -9.992 1.00 0.00 C ATOM 2383 C PHE B 68 1.609 1.336 -8.777 1.00 0.00 C ATOM 2384 O PHE B 68 1.578 0.873 -7.641 1.00 0.00 O ATOM 2385 CB PHE B 68 2.543 0.538 -10.963 1.00 0.00 C ATOM 2386 CG PHE B 68 3.404 -0.693 -10.993 1.00 0.00 C ATOM 2387 CD1 PHE B 68 2.885 -1.916 -11.393 1.00 0.00 C ATOM 2388 CD2 PHE B 68 4.739 -0.625 -10.631 1.00 0.00 C ATOM 2389 CE1 PHE B 68 3.682 -3.044 -11.430 1.00 0.00 C ATOM 2390 CE2 PHE B 68 5.540 -1.749 -10.669 1.00 0.00 C ATOM 2391 CZ PHE B 68 5.011 -2.959 -11.069 1.00 0.00 C ATOM 0 H PHE B 68 0.226 1.012 -11.659 1.00 0.00 H new ATOM 0 HA PHE B 68 1.274 -0.585 -9.656 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.160 0.726 -11.966 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.160 1.394 -10.692 1.00 0.00 H new ATOM 0 HD1 PHE B 68 1.846 -1.987 -11.679 1.00 0.00 H new ATOM 0 HD2 PHE B 68 5.159 0.319 -10.315 1.00 0.00 H new ATOM 0 HE1 PHE B 68 3.265 -3.991 -11.741 1.00 0.00 H new ATOM 0 HE2 PHE B 68 6.580 -1.681 -10.386 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.637 -3.839 -11.099 1.00 0.00 H new ATOM 2401 N GLN B 69 1.826 2.622 -9.013 1.00 0.00 N ATOM 2402 CA GLN B 69 2.042 3.555 -7.917 1.00 0.00 C ATOM 2403 C GLN B 69 0.880 3.481 -6.932 1.00 0.00 C ATOM 2404 O GLN B 69 1.055 3.680 -5.730 1.00 0.00 O ATOM 2405 CB GLN B 69 2.196 4.983 -8.440 1.00 0.00 C ATOM 2406 CG GLN B 69 2.836 5.927 -7.435 1.00 0.00 C ATOM 2407 CD GLN B 69 1.838 6.893 -6.825 1.00 0.00 C ATOM 2408 OE1 GLN B 69 1.732 8.044 -7.248 1.00 0.00 O ATOM 2409 NE2 GLN B 69 1.099 6.427 -5.823 1.00 0.00 N ATOM 0 H GLN B 69 1.857 3.040 -9.943 1.00 0.00 H new ATOM 0 HA GLN B 69 2.963 3.277 -7.406 1.00 0.00 H new ATOM 0 HB2 GLN B 69 2.799 4.967 -9.348 1.00 0.00 H new ATOM 0 HB3 GLN B 69 1.215 5.369 -8.716 1.00 0.00 H new ATOM 0 HG2 GLN B 69 3.304 5.344 -6.641 1.00 0.00 H new ATOM 0 HG3 GLN B 69 3.629 6.491 -7.926 1.00 0.00 H new ATOM 0 HE21 GLN B 69 1.220 5.466 -5.504 1.00 0.00 H new ATOM 0 HE22 GLN B 69 0.411 7.031 -5.373 1.00 0.00 H new ATOM 2418 N ARG B 70 -0.312 3.188 -7.451 1.00 0.00 N ATOM 2419 CA ARG B 70 -1.500 3.079 -6.612 1.00 0.00 C ATOM 2420 C ARG B 70 -1.258 2.095 -5.473 1.00 0.00 C ATOM 2421 O ARG B 70 -1.431 2.434 -4.300 1.00 0.00 O ATOM 2422 CB ARG B 70 -2.707 2.631 -7.439 1.00 0.00 C ATOM 2423 CG ARG B 70 -4.037 3.108 -6.880 1.00 0.00 C ATOM 2424 CD ARG B 70 -4.165 4.620 -6.957 1.00 0.00 C ATOM 2425 NE ARG B 70 -3.784 5.136 -8.270 1.00 0.00 N ATOM 2426 CZ ARG B 70 -4.548 5.034 -9.355 1.00 0.00 C ATOM 2427 NH1 ARG B 70 -5.732 4.438 -9.289 1.00 0.00 N ATOM 2428 NH2 ARG B 70 -4.126 5.530 -10.511 1.00 0.00 N ATOM 0 H ARG B 70 -0.478 3.023 -8.444 1.00 0.00 H new ATOM 0 HA ARG B 70 -1.710 4.063 -6.192 1.00 0.00 H new ATOM 0 HB2 ARG B 70 -2.597 3.002 -8.458 1.00 0.00 H new ATOM 0 HB3 ARG B 70 -2.715 1.542 -7.495 1.00 0.00 H new ATOM 0 HG2 ARG B 70 -4.853 2.644 -7.434 1.00 0.00 H new ATOM 0 HG3 ARG B 70 -4.133 2.786 -5.843 1.00 0.00 H new ATOM 0 HD2 ARG B 70 -5.193 4.908 -6.739 1.00 0.00 H new ATOM 0 HD3 ARG B 70 -3.537 5.076 -6.192 1.00 0.00 H new ATOM 0 HE ARG B 70 -2.881 5.601 -8.360 1.00 0.00 H new ATOM 0 HH11 ARG B 70 -6.061 4.055 -8.403 1.00 0.00 H new ATOM 0 HH12 ARG B 70 -6.313 4.363 -10.124 1.00 0.00 H new ATOM 0 HH21 ARG B 70 -3.217 5.989 -10.568 1.00 0.00 H new ATOM 0 HH22 ARG B 70 -4.711 5.452 -11.343 1.00 0.00 H new ATOM 2442 N ILE B 71 -0.829 0.881 -5.817 1.00 0.00 N ATOM 2443 CA ILE B 71 -0.546 -0.117 -4.815 1.00 0.00 C ATOM 2444 C ILE B 71 0.647 0.324 -3.983 1.00 0.00 C ATOM 2445 O ILE B 71 0.670 0.137 -2.772 1.00 0.00 O ATOM 2446 CB ILE B 71 -0.270 -1.486 -5.454 1.00 0.00 C ATOM 2447 CG1 ILE B 71 -0.090 -2.544 -4.373 1.00 0.00 C ATOM 2448 CG2 ILE B 71 0.952 -1.418 -6.350 1.00 0.00 C ATOM 2449 CD1 ILE B 71 1.310 -2.592 -3.814 1.00 0.00 C ATOM 0 H ILE B 71 -0.674 0.577 -6.778 1.00 0.00 H new ATOM 0 HA ILE B 71 -1.421 -0.220 -4.173 1.00 0.00 H new ATOM 0 HB ILE B 71 -1.126 -1.764 -6.069 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -0.791 -2.348 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -0.343 -3.521 -4.784 1.00 0.00 H new ATOM 0 HG21 ILE B 71 1.132 -2.397 -6.794 1.00 0.00 H new ATOM 0 HG22 ILE B 71 0.783 -0.686 -7.140 1.00 0.00 H new ATOM 0 HG23 ILE B 71 1.820 -1.122 -5.760 1.00 0.00 H new ATOM 0 HD11 ILE B 71 1.370 -3.366 -3.049 1.00 0.00 H new ATOM 0 HD12 ILE B 71 2.014 -2.818 -4.615 1.00 0.00 H new ATOM 0 HD13 ILE B 71 1.559 -1.627 -3.373 1.00 0.00 H new ATOM 2461 N VAL B 72 1.632 0.931 -4.645 1.00 0.00 N ATOM 2462 CA VAL B 72 2.821 1.423 -3.969 1.00 0.00 C ATOM 2463 C VAL B 72 2.442 2.285 -2.767 1.00 0.00 C ATOM 2464 O VAL B 72 3.032 2.176 -1.689 1.00 0.00 O ATOM 2465 CB VAL B 72 3.677 2.256 -4.937 1.00 0.00 C ATOM 2466 CG1 VAL B 72 4.888 2.859 -4.237 1.00 0.00 C ATOM 2467 CG2 VAL B 72 4.102 1.395 -6.105 1.00 0.00 C ATOM 0 H VAL B 72 1.625 1.092 -5.652 1.00 0.00 H new ATOM 0 HA VAL B 72 3.393 0.561 -3.624 1.00 0.00 H new ATOM 0 HB VAL B 72 3.074 3.086 -5.305 1.00 0.00 H new ATOM 0 HG11 VAL B 72 5.469 3.441 -4.952 1.00 0.00 H new ATOM 0 HG12 VAL B 72 4.554 3.508 -3.427 1.00 0.00 H new ATOM 0 HG13 VAL B 72 5.508 2.060 -3.830 1.00 0.00 H new ATOM 0 HG21 VAL B 72 4.709 1.986 -6.791 1.00 0.00 H new ATOM 0 HG22 VAL B 72 4.686 0.550 -5.740 1.00 0.00 H new ATOM 0 HG23 VAL B 72 3.218 1.028 -6.627 1.00 0.00 H new ATOM 2477 N ARG B 73 1.449 3.143 -2.970 1.00 0.00 N ATOM 2478 CA ARG B 73 0.980 4.034 -1.918 1.00 0.00 C ATOM 2479 C ARG B 73 0.150 3.276 -0.888 1.00 0.00 C ATOM 2480 O ARG B 73 0.352 3.430 0.318 1.00 0.00 O ATOM 2481 CB ARG B 73 0.164 5.179 -2.524 1.00 0.00 C ATOM 2482 CG ARG B 73 0.954 6.469 -2.692 1.00 0.00 C ATOM 2483 CD ARG B 73 2.335 6.215 -3.282 1.00 0.00 C ATOM 2484 NE ARG B 73 3.386 6.301 -2.270 1.00 0.00 N ATOM 2485 CZ ARG B 73 4.676 6.463 -2.554 1.00 0.00 C ATOM 2486 NH1 ARG B 73 5.079 6.557 -3.815 1.00 0.00 N ATOM 2487 NH2 ARG B 73 5.566 6.531 -1.574 1.00 0.00 N ATOM 0 H ARG B 73 0.953 3.240 -3.856 1.00 0.00 H new ATOM 0 HA ARG B 73 1.849 4.450 -1.409 1.00 0.00 H new ATOM 0 HB2 ARG B 73 -0.217 4.867 -3.496 1.00 0.00 H new ATOM 0 HB3 ARG B 73 -0.701 5.373 -1.890 1.00 0.00 H new ATOM 0 HG2 ARG B 73 0.402 7.151 -3.339 1.00 0.00 H new ATOM 0 HG3 ARG B 73 1.057 6.961 -1.725 1.00 0.00 H new ATOM 0 HD2 ARG B 73 2.356 5.228 -3.744 1.00 0.00 H new ATOM 0 HD3 ARG B 73 2.531 6.941 -4.071 1.00 0.00 H new ATOM 0 HE ARG B 73 3.115 6.233 -1.289 1.00 0.00 H new ATOM 0 HH11 ARG B 73 4.399 6.505 -4.573 1.00 0.00 H new ATOM 0 HH12 ARG B 73 6.069 6.681 -4.026 1.00 0.00 H new ATOM 0 HH21 ARG B 73 5.262 6.459 -0.603 1.00 0.00 H new ATOM 0 HH22 ARG B 73 6.555 6.655 -1.791 1.00 0.00 H new ATOM 2501 N LEU B 74 -0.778 2.447 -1.362 1.00 0.00 N ATOM 2502 CA LEU B 74 -1.622 1.666 -0.463 1.00 0.00 C ATOM 2503 C LEU B 74 -0.762 0.828 0.479 1.00 0.00 C ATOM 2504 O LEU B 74 -0.969 0.824 1.694 1.00 0.00 O ATOM 2505 CB LEU B 74 -2.561 0.758 -1.261 1.00 0.00 C ATOM 2506 CG LEU B 74 -3.596 1.484 -2.124 1.00 0.00 C ATOM 2507 CD1 LEU B 74 -4.616 0.498 -2.674 1.00 0.00 C ATOM 2508 CD2 LEU B 74 -4.286 2.581 -1.327 1.00 0.00 C ATOM 0 H LEU B 74 -0.963 2.300 -2.354 1.00 0.00 H new ATOM 0 HA LEU B 74 -2.223 2.357 0.129 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -1.959 0.118 -1.906 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -3.087 0.105 -0.565 1.00 0.00 H new ATOM 0 HG LEU B 74 -3.078 1.948 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -5.344 1.031 -3.285 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -4.108 -0.249 -3.284 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -5.128 0.005 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -5.018 3.085 -1.959 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -4.791 2.143 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -3.545 3.303 -0.984 1.00 0.00 H new ATOM 2520 N VAL B 75 0.215 0.131 -0.093 1.00 0.00 N ATOM 2521 CA VAL B 75 1.120 -0.697 0.689 1.00 0.00 C ATOM 2522 C VAL B 75 1.961 0.164 1.616 1.00 0.00 C ATOM 2523 O VAL B 75 2.088 -0.124 2.804 1.00 0.00 O ATOM 2524 CB VAL B 75 2.066 -1.524 -0.208 1.00 0.00 C ATOM 2525 CG1 VAL B 75 2.969 -0.610 -1.023 1.00 0.00 C ATOM 2526 CG2 VAL B 75 2.896 -2.482 0.634 1.00 0.00 C ATOM 0 H VAL B 75 0.398 0.125 -1.096 1.00 0.00 H new ATOM 0 HA VAL B 75 0.500 -1.381 1.268 1.00 0.00 H new ATOM 0 HB VAL B 75 1.459 -2.109 -0.899 1.00 0.00 H new ATOM 0 HG11 VAL B 75 3.628 -1.213 -1.648 1.00 0.00 H new ATOM 0 HG12 VAL B 75 2.359 0.035 -1.655 1.00 0.00 H new ATOM 0 HG13 VAL B 75 3.568 0.003 -0.350 1.00 0.00 H new ATOM 0 HG21 VAL B 75 3.557 -3.057 -0.014 1.00 0.00 H new ATOM 0 HG22 VAL B 75 3.492 -1.915 1.349 1.00 0.00 H new ATOM 0 HG23 VAL B 75 2.234 -3.161 1.171 1.00 0.00 H new ATOM 2536 N GLY B 76 2.542 1.225 1.067 1.00 0.00 N ATOM 2537 CA GLY B 76 3.365 2.094 1.872 1.00 0.00 C ATOM 2538 C GLY B 76 2.612 2.642 3.069 1.00 0.00 C ATOM 2539 O GLY B 76 3.204 2.921 4.112 1.00 0.00 O ATOM 0 H GLY B 76 2.456 1.494 0.087 1.00 0.00 H new ATOM 0 HA2 GLY B 76 4.243 1.546 2.216 1.00 0.00 H new ATOM 0 HA3 GLY B 76 3.725 2.921 1.260 1.00 0.00 H new ATOM 2543 N VAL B 77 1.299 2.793 2.913 1.00 0.00 N ATOM 2544 CA VAL B 77 0.452 3.308 3.983 1.00 0.00 C ATOM 2545 C VAL B 77 0.181 2.245 5.046 1.00 0.00 C ATOM 2546 O VAL B 77 0.414 2.472 6.233 1.00 0.00 O ATOM 2547 CB VAL B 77 -0.898 3.822 3.435 1.00 0.00 C ATOM 2548 CG1 VAL B 77 -1.825 4.235 4.574 1.00 0.00 C ATOM 2549 CG2 VAL B 77 -0.680 4.978 2.468 1.00 0.00 C ATOM 0 H VAL B 77 0.799 2.565 2.054 1.00 0.00 H new ATOM 0 HA VAL B 77 0.996 4.136 4.437 1.00 0.00 H new ATOM 0 HB VAL B 77 -1.376 3.008 2.890 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -2.769 4.593 4.163 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -2.013 3.377 5.220 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -1.357 5.030 5.154 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -1.643 5.325 2.093 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -0.176 5.794 2.985 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -0.065 4.643 1.633 1.00 0.00 H new ATOM 2559 N ILE B 78 -0.332 1.093 4.619 1.00 0.00 N ATOM 2560 CA ILE B 78 -0.654 0.017 5.551 1.00 0.00 C ATOM 2561 C ILE B 78 0.583 -0.486 6.295 1.00 0.00 C ATOM 2562 O ILE B 78 0.538 -0.692 7.506 1.00 0.00 O ATOM 2563 CB ILE B 78 -1.349 -1.166 4.850 1.00 0.00 C ATOM 2564 CG1 ILE B 78 -0.432 -1.815 3.824 1.00 0.00 C ATOM 2565 CG2 ILE B 78 -2.645 -0.715 4.197 1.00 0.00 C ATOM 2566 CD1 ILE B 78 0.370 -2.946 4.413 1.00 0.00 C ATOM 0 H ILE B 78 -0.532 0.882 3.641 1.00 0.00 H new ATOM 0 HA ILE B 78 -1.345 0.447 6.276 1.00 0.00 H new ATOM 0 HB ILE B 78 -1.584 -1.912 5.609 1.00 0.00 H new ATOM 0 HG12 ILE B 78 -1.028 -2.189 2.992 1.00 0.00 H new ATOM 0 HG13 ILE B 78 0.246 -1.064 3.418 1.00 0.00 H new ATOM 0 HG21 ILE B 78 -3.121 -1.565 3.707 1.00 0.00 H new ATOM 0 HG22 ILE B 78 -3.315 -0.313 4.957 1.00 0.00 H new ATOM 0 HG23 ILE B 78 -2.431 0.056 3.457 1.00 0.00 H new ATOM 0 HD11 ILE B 78 1.009 -3.378 3.643 1.00 0.00 H new ATOM 0 HD12 ILE B 78 0.988 -2.568 5.228 1.00 0.00 H new ATOM 0 HD13 ILE B 78 -0.306 -3.711 4.795 1.00 0.00 H new ATOM 2578 N ARG B 79 1.685 -0.672 5.574 1.00 0.00 N ATOM 2579 CA ARG B 79 2.927 -1.141 6.180 1.00 0.00 C ATOM 2580 C ARG B 79 3.351 -0.190 7.284 1.00 0.00 C ATOM 2581 O ARG B 79 3.910 -0.601 8.301 1.00 0.00 O ATOM 2582 CB ARG B 79 4.044 -1.240 5.136 1.00 0.00 C ATOM 2583 CG ARG B 79 3.724 -2.160 3.969 1.00 0.00 C ATOM 2584 CD ARG B 79 3.770 -3.623 4.374 1.00 0.00 C ATOM 2585 NE ARG B 79 4.960 -3.938 5.161 1.00 0.00 N ATOM 2586 CZ ARG B 79 5.055 -4.986 5.977 1.00 0.00 C ATOM 2587 NH1 ARG B 79 4.037 -5.827 6.112 1.00 0.00 N ATOM 2588 NH2 ARG B 79 6.173 -5.195 6.658 1.00 0.00 N ATOM 0 H ARG B 79 1.743 -0.505 4.569 1.00 0.00 H new ATOM 0 HA ARG B 79 2.750 -2.133 6.595 1.00 0.00 H new ATOM 0 HB2 ARG B 79 4.256 -0.243 4.751 1.00 0.00 H new ATOM 0 HB3 ARG B 79 4.953 -1.593 5.624 1.00 0.00 H new ATOM 0 HG2 ARG B 79 2.734 -1.922 3.579 1.00 0.00 H new ATOM 0 HG3 ARG B 79 4.435 -1.984 3.162 1.00 0.00 H new ATOM 0 HD2 ARG B 79 2.879 -3.867 4.952 1.00 0.00 H new ATOM 0 HD3 ARG B 79 3.751 -4.247 3.480 1.00 0.00 H new ATOM 0 HE ARG B 79 5.766 -3.318 5.081 1.00 0.00 H new ATOM 0 HH11 ARG B 79 3.175 -5.673 5.589 1.00 0.00 H new ATOM 0 HH12 ARG B 79 4.117 -6.628 6.739 1.00 0.00 H new ATOM 0 HH21 ARG B 79 6.959 -4.553 6.557 1.00 0.00 H new ATOM 0 HH22 ARG B 79 6.247 -5.997 7.283 1.00 0.00 H new ATOM 2602 N ASP B 80 3.071 1.088 7.071 1.00 0.00 N ATOM 2603 CA ASP B 80 3.411 2.113 8.042 1.00 0.00 C ATOM 2604 C ASP B 80 2.683 1.856 9.356 1.00 0.00 C ATOM 2605 O ASP B 80 3.232 2.064 10.437 1.00 0.00 O ATOM 2606 CB ASP B 80 3.053 3.497 7.500 1.00 0.00 C ATOM 2607 CG ASP B 80 4.153 4.513 7.737 1.00 0.00 C ATOM 2608 OD1 ASP B 80 4.458 4.794 8.915 1.00 0.00 O ATOM 2609 OD2 ASP B 80 4.710 5.028 6.744 1.00 0.00 O ATOM 0 H ASP B 80 2.608 1.438 6.232 1.00 0.00 H new ATOM 0 HA ASP B 80 4.485 2.078 8.225 1.00 0.00 H new ATOM 0 HB2 ASP B 80 2.853 3.425 6.431 1.00 0.00 H new ATOM 0 HB3 ASP B 80 2.134 3.843 7.974 1.00 0.00 H new ATOM 2614 N TRP B 81 1.445 1.389 9.248 1.00 0.00 N ATOM 2615 CA TRP B 81 0.635 1.085 10.420 1.00 0.00 C ATOM 2616 C TRP B 81 0.735 -0.397 10.781 1.00 0.00 C ATOM 2617 O TRP B 81 0.276 -0.819 11.842 1.00 0.00 O ATOM 2618 CB TRP B 81 -0.824 1.465 10.163 1.00 0.00 C ATOM 2619 CG TRP B 81 -1.603 1.723 11.416 1.00 0.00 C ATOM 2620 CD1 TRP B 81 -1.107 2.107 12.631 1.00 0.00 C ATOM 2621 CD2 TRP B 81 -3.021 1.615 11.579 1.00 0.00 C ATOM 2622 NE1 TRP B 81 -2.133 2.243 13.536 1.00 0.00 N ATOM 2623 CE2 TRP B 81 -3.314 1.944 12.914 1.00 0.00 C ATOM 2624 CE3 TRP B 81 -4.075 1.272 10.725 1.00 0.00 C ATOM 2625 CZ2 TRP B 81 -4.609 1.939 13.413 1.00 0.00 C ATOM 2626 CZ3 TRP B 81 -5.363 1.271 11.230 1.00 0.00 C ATOM 2627 CH2 TRP B 81 -5.612 1.604 12.567 1.00 0.00 C ATOM 0 H TRP B 81 0.980 1.212 8.358 1.00 0.00 H new ATOM 0 HA TRP B 81 1.014 1.669 11.259 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -0.854 2.356 9.536 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -1.307 0.664 9.603 1.00 0.00 H new ATOM 0 HD1 TRP B 81 -0.063 2.278 12.848 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -2.030 2.521 14.512 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -3.887 1.013 9.693 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -4.810 2.194 14.443 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -6.188 1.010 10.584 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -6.628 1.593 12.932 1.00 0.00 H new ATOM 2638 N ALA B 82 1.332 -1.183 9.886 1.00 0.00 N ATOM 2639 CA ALA B 82 1.492 -2.605 10.093 1.00 0.00 C ATOM 2640 C ALA B 82 2.613 -2.898 11.081 1.00 0.00 C ATOM 2641 O ALA B 82 2.532 -3.841 11.869 1.00 0.00 O ATOM 2642 CB ALA B 82 1.773 -3.261 8.759 1.00 0.00 C ATOM 0 H ALA B 82 1.714 -0.845 9.003 1.00 0.00 H new ATOM 0 HA ALA B 82 0.574 -3.010 10.519 1.00 0.00 H new ATOM 0 HB1 ALA B 82 1.896 -4.335 8.900 1.00 0.00 H new ATOM 0 HB2 ALA B 82 0.940 -3.077 8.081 1.00 0.00 H new ATOM 0 HB3 ALA B 82 2.686 -2.844 8.334 1.00 0.00 H new ATOM 2648 N ASN B 83 3.665 -2.089 11.024 1.00 0.00 N ATOM 2649 CA ASN B 83 4.812 -2.263 11.904 1.00 0.00 C ATOM 2650 C ASN B 83 5.471 -0.922 12.218 1.00 0.00 C ATOM 2651 O ASN B 83 5.488 -0.481 13.367 1.00 0.00 O ATOM 2652 CB ASN B 83 5.823 -3.202 11.250 1.00 0.00 C ATOM 2653 CG ASN B 83 5.731 -4.617 11.787 1.00 0.00 C ATOM 2654 OD1 ASN B 83 6.311 -4.938 12.824 1.00 0.00 O ATOM 2655 ND2 ASN B 83 5.000 -5.471 11.081 1.00 0.00 N ATOM 0 H ASN B 83 3.746 -1.305 10.376 1.00 0.00 H new ATOM 0 HA ASN B 83 4.465 -2.697 12.842 1.00 0.00 H new ATOM 0 HB2 ASN B 83 5.659 -3.214 10.172 1.00 0.00 H new ATOM 0 HB3 ASN B 83 6.830 -2.819 11.415 1.00 0.00 H new ATOM 0 HD21 ASN B 83 4.902 -6.437 11.393 1.00 0.00 H new ATOM 0 HD22 ASN B 83 4.537 -5.161 10.227 1.00 0.00 H new ATOM 2662 N LYS B 84 6.015 -0.282 11.187 1.00 0.00 N ATOM 2663 CA LYS B 84 6.679 1.007 11.350 1.00 0.00 C ATOM 2664 C LYS B 84 5.668 2.108 11.657 1.00 0.00 C ATOM 2665 O LYS B 84 5.476 3.029 10.862 1.00 0.00 O ATOM 2666 CB LYS B 84 7.469 1.358 10.088 1.00 0.00 C ATOM 2667 CG LYS B 84 8.376 0.238 9.606 1.00 0.00 C ATOM 2668 CD LYS B 84 9.513 -0.019 10.583 1.00 0.00 C ATOM 2669 CE LYS B 84 9.055 -0.859 11.765 1.00 0.00 C ATOM 2670 NZ LYS B 84 10.029 -1.937 12.091 1.00 0.00 N ATOM 0 H LYS B 84 6.009 -0.635 10.230 1.00 0.00 H new ATOM 0 HA LYS B 84 7.367 0.930 12.192 1.00 0.00 H new ATOM 0 HB2 LYS B 84 6.770 1.616 9.292 1.00 0.00 H new ATOM 0 HB3 LYS B 84 8.073 2.245 10.282 1.00 0.00 H new ATOM 0 HG2 LYS B 84 7.793 -0.674 9.477 1.00 0.00 H new ATOM 0 HG3 LYS B 84 8.786 0.495 8.629 1.00 0.00 H new ATOM 0 HD2 LYS B 84 10.328 -0.528 10.068 1.00 0.00 H new ATOM 0 HD3 LYS B 84 9.907 0.932 10.942 1.00 0.00 H new ATOM 0 HE2 LYS B 84 8.919 -0.217 12.635 1.00 0.00 H new ATOM 0 HE3 LYS B 84 8.085 -1.302 11.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 9.680 -2.487 12.902 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 10.140 -2.565 11.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 10.948 -1.514 12.330 1.00 0.00 H new ATOM 2684 N ASN B 85 5.027 2.009 12.817 1.00 0.00 N ATOM 2685 CA ASN B 85 4.036 2.999 13.231 1.00 0.00 C ATOM 2686 C ASN B 85 4.531 3.788 14.439 1.00 0.00 C ATOM 2687 O ASN B 85 4.787 4.988 14.348 1.00 0.00 O ATOM 2688 CB ASN B 85 2.694 2.330 13.558 1.00 0.00 C ATOM 2689 CG ASN B 85 2.826 0.848 13.863 1.00 0.00 C ATOM 2690 OD1 ASN B 85 2.857 0.031 12.816 1.00 0.00 O flip ATOM 2691 ND2 ASN B 85 2.900 0.445 15.023 1.00 0.00 N flip ATOM 0 H ASN B 85 5.175 1.255 13.487 1.00 0.00 H new ATOM 0 HA ASN B 85 3.888 3.687 12.399 1.00 0.00 H new ATOM 0 HB2 ASN B 85 2.243 2.832 14.414 1.00 0.00 H new ATOM 0 HB3 ASN B 85 2.014 2.463 12.716 1.00 0.00 H new ATOM 0 HD21 ASN B 85 2.872 1.109 15.796 1.00 0.00 H new ATOM 0 HD22 ASN B 85 2.989 -0.553 15.211 1.00 0.00 H new ATOM 2698 N PHE B 86 4.664 3.104 15.571 1.00 0.00 N ATOM 2699 CA PHE B 86 5.129 3.740 16.798 1.00 0.00 C ATOM 2700 C PHE B 86 6.555 3.310 17.128 1.00 0.00 C ATOM 2701 O PHE B 86 6.918 3.173 18.297 1.00 0.00 O ATOM 2702 CB PHE B 86 4.197 3.394 17.961 1.00 0.00 C ATOM 2703 CG PHE B 86 4.520 4.133 19.229 1.00 0.00 C ATOM 2704 CD1 PHE B 86 4.349 5.505 19.309 1.00 0.00 C ATOM 2705 CD2 PHE B 86 4.993 3.454 20.340 1.00 0.00 C ATOM 2706 CE1 PHE B 86 4.645 6.188 20.474 1.00 0.00 C ATOM 2707 CE2 PHE B 86 5.291 4.131 21.508 1.00 0.00 C ATOM 2708 CZ PHE B 86 5.116 5.499 21.575 1.00 0.00 C ATOM 0 H PHE B 86 4.456 2.110 15.664 1.00 0.00 H new ATOM 0 HA PHE B 86 5.121 4.819 16.644 1.00 0.00 H new ATOM 0 HB2 PHE B 86 3.170 3.617 17.672 1.00 0.00 H new ATOM 0 HB3 PHE B 86 4.249 2.322 18.151 1.00 0.00 H new ATOM 0 HD1 PHE B 86 3.980 6.048 18.451 1.00 0.00 H new ATOM 0 HD2 PHE B 86 5.131 2.384 20.293 1.00 0.00 H new ATOM 0 HE1 PHE B 86 4.508 7.258 20.523 1.00 0.00 H new ATOM 0 HE2 PHE B 86 5.660 3.590 22.367 1.00 0.00 H new ATOM 0 HZ PHE B 86 5.347 6.030 22.487 1.00 0.00 H new ATOM 2718 N ARG B 87 7.358 3.098 16.091 1.00 0.00 N ATOM 2719 CA ARG B 87 8.745 2.683 16.271 1.00 0.00 C ATOM 2720 C ARG B 87 9.529 3.731 17.053 1.00 0.00 C ATOM 2721 O ARG B 87 9.025 4.866 17.191 1.00 0.00 O ATOM 2722 CB ARG B 87 9.407 2.441 14.913 1.00 0.00 C ATOM 2723 CG ARG B 87 9.352 3.645 13.987 1.00 0.00 C ATOM 2724 CD ARG B 87 10.591 4.515 14.130 1.00 0.00 C ATOM 2725 NE ARG B 87 10.640 5.569 13.120 1.00 0.00 N ATOM 2726 CZ ARG B 87 9.881 6.662 13.152 1.00 0.00 C ATOM 2727 NH1 ARG B 87 9.014 6.848 14.140 1.00 0.00 N ATOM 2728 NH2 ARG B 87 9.988 7.571 12.193 1.00 0.00 N ATOM 0 H ARG B 87 7.073 3.206 15.118 1.00 0.00 H new ATOM 0 HA ARG B 87 8.749 1.753 16.840 1.00 0.00 H new ATOM 0 HB2 ARG B 87 10.449 2.161 15.070 1.00 0.00 H new ATOM 0 HB3 ARG B 87 8.920 1.596 14.426 1.00 0.00 H new ATOM 0 HG2 ARG B 87 9.260 3.307 12.955 1.00 0.00 H new ATOM 0 HG3 ARG B 87 8.463 4.236 14.209 1.00 0.00 H new ATOM 0 HD2 ARG B 87 10.606 4.964 15.123 1.00 0.00 H new ATOM 0 HD3 ARG B 87 11.482 3.893 14.048 1.00 0.00 H new ATOM 0 HE ARG B 87 11.294 5.461 12.345 1.00 0.00 H new ATOM 0 HH11 ARG B 87 8.927 6.151 14.880 1.00 0.00 H new ATOM 0 HH12 ARG B 87 8.435 7.688 14.159 1.00 0.00 H new ATOM 0 HH21 ARG B 87 10.652 7.433 11.431 1.00 0.00 H new ATOM 0 HH22 ARG B 87 9.407 8.409 12.217 1.00 0.00 H new TER 2742 ARG B 87 HETATM 2743 CA CA A 201 3.026 -14.296 -11.359 1.00 0.00 CA HETATM 2744 CA CA A 202 10.011 -8.525 -17.814 1.00 0.00 CA HETATM 2745 CA CA A 203 -15.940 -0.521 9.390 1.00 0.00 CA HETATM 2746 CA CA A 204 -10.917 7.865 17.416 1.00 0.00 CA