USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1058 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 65 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 82 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 24 GLN : amide:sc= 0.15 X(o=0.3,f=0.079) USER MOD Set 2.2: A 26 THR OG1 : rot 100:sc= 0.154 USER MOD Set 3.1: A 10 SER OG : rot 73:sc= 0.808 USER MOD Set 3.2: A 15 MET CE :methyl 178:sc= -1.52 (180deg=-1.58) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -149:sc= -0.231 (180deg=-0.952) USER MOD Single : A 3 THR OG1 : rot 78:sc= 0.997 USER MOD Single : A 4 TYR OH : rot 176:sc= -11.2! USER MOD Single : A 5 HIS : no HD1:sc= -3.56 K(o=-3.6,f=-5.7!) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 GLN :FLIP amide:sc= -0.0562 F(o=-1,f=-0.056) USER MOD Single : A 17 SER OG : rot 53:sc= 1.13 USER MOD Single : A 22 LYS NZ :NH3+ 154:sc=-0.00757 (180deg=-0.281) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 HIS : no HE2:sc= -11.9! C(o=-12!,f=-18!) USER MOD Single : A 43 THR OG1 : rot 180:sc=-0.00676 USER MOD Single : A 46 LYS NZ :NH3+ 144:sc= 0.721 (180deg=0.198) USER MOD Single : A 49 MET CE :methyl -117:sc= -5.08! (180deg=-10.6!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= -0.0207 X(o=-0.021,f=0) USER MOD Single : A 56 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.28) USER MOD Single : A 58 HIS : no HD1:sc= -0.0176 X(o=-0.018,f=0) USER MOD Single : A 63 TYR OH : rot -155:sc= 0.0312 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= -2.43 K(o=-2.4,f=-3.7!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 95 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot 85:sc= 0.951 USER MOD Single : A 107 SER OG : rot -44:sc= 1.18! USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HE2:sc= -2.1! C(o=-2.1!,f=-3.5!) USER MOD Single : A 114 TYR OH : rot 142:sc= 0.395 USER MOD Single : A 116 GLN : amide:sc= -0.0731 K(o=-0.073,f=-1.4!) USER MOD Single : A 118 SER OG : rot -76:sc= 0.666 USER MOD Single : A 123 LYS NZ :NH3+ 156:sc= -0.013 (180deg=-0.675) USER MOD Single : A 127 GLN : amide:sc= -0.216 K(o=-0.22,f=-2.8!) USER MOD Single : A 134 THR OG1 : rot -72:sc= 0.775 USER MOD Single : A 135 LYS NZ :NH3+ -127:sc= 0.167 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0332) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -23.388 0.167 13.086 1.00 0.00 N ATOM 2 CA ALA A 1 -22.831 -0.270 11.774 1.00 0.00 C ATOM 3 C ALA A 1 -21.580 0.551 11.454 1.00 0.00 C ATOM 4 O ALA A 1 -21.612 1.765 11.423 1.00 0.00 O ATOM 5 CB ALA A 1 -23.878 -0.056 10.678 1.00 0.00 C ATOM 0 H1 ALA A 1 -24.238 -0.390 13.305 1.00 0.00 H new ATOM 0 H2 ALA A 1 -22.677 0.021 13.831 1.00 0.00 H new ATOM 0 H3 ALA A 1 -23.638 1.175 13.039 1.00 0.00 H new ATOM 0 HA ALA A 1 -22.569 -1.327 11.823 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -23.471 -0.375 9.719 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -24.769 -0.641 10.907 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -24.141 1.001 10.627 1.00 0.00 H new ATOM 13 N MET A 2 -20.475 -0.104 11.217 1.00 0.00 N ATOM 14 CA MET A 2 -19.222 0.636 10.901 1.00 0.00 C ATOM 15 C MET A 2 -18.559 0.014 9.669 1.00 0.00 C ATOM 16 O MET A 2 -17.810 -0.937 9.770 1.00 0.00 O ATOM 17 CB MET A 2 -18.264 0.549 12.091 1.00 0.00 C ATOM 18 CG MET A 2 -18.507 1.733 13.031 1.00 0.00 C ATOM 19 SD MET A 2 -16.989 2.098 13.947 1.00 0.00 S ATOM 20 CE MET A 2 -16.829 3.828 13.439 1.00 0.00 C ATOM 0 H MET A 2 -20.387 -1.120 11.229 1.00 0.00 H new ATOM 0 HA MET A 2 -19.459 1.681 10.699 1.00 0.00 H new ATOM 0 HB2 MET A 2 -18.415 -0.389 12.625 1.00 0.00 H new ATOM 0 HB3 MET A 2 -17.232 0.555 11.741 1.00 0.00 H new ATOM 0 HG2 MET A 2 -18.818 2.607 12.459 1.00 0.00 H new ATOM 0 HG3 MET A 2 -19.316 1.501 13.724 1.00 0.00 H new ATOM 0 HE1 MET A 2 -15.774 4.099 13.399 1.00 0.00 H new ATOM 0 HE2 MET A 2 -17.275 3.961 12.453 1.00 0.00 H new ATOM 0 HE3 MET A 2 -17.341 4.467 14.158 1.00 0.00 H new ATOM 30 N THR A 3 -18.830 0.542 8.506 1.00 0.00 N ATOM 31 CA THR A 3 -18.213 -0.024 7.273 1.00 0.00 C ATOM 32 C THR A 3 -18.565 0.853 6.068 1.00 0.00 C ATOM 33 O THR A 3 -19.552 1.560 6.069 1.00 0.00 O ATOM 34 CB THR A 3 -18.744 -1.440 7.043 1.00 0.00 C ATOM 35 OG1 THR A 3 -18.362 -1.881 5.747 1.00 0.00 O ATOM 36 CG2 THR A 3 -20.269 -1.440 7.156 1.00 0.00 C ATOM 0 H THR A 3 -19.450 1.338 8.357 1.00 0.00 H new ATOM 0 HA THR A 3 -17.130 -0.053 7.393 1.00 0.00 H new ATOM 0 HB THR A 3 -18.328 -2.112 7.794 1.00 0.00 H new ATOM 0 HG1 THR A 3 -17.422 -2.156 5.759 1.00 0.00 H new ATOM 0 HG21 THR A 3 -20.646 -2.449 6.992 1.00 0.00 H new ATOM 0 HG22 THR A 3 -20.560 -1.101 8.150 1.00 0.00 H new ATOM 0 HG23 THR A 3 -20.689 -0.769 6.407 1.00 0.00 H new ATOM 44 N TYR A 4 -17.763 0.805 5.041 1.00 0.00 N ATOM 45 CA TYR A 4 -18.044 1.626 3.831 1.00 0.00 C ATOM 46 C TYR A 4 -17.645 0.836 2.583 1.00 0.00 C ATOM 47 O TYR A 4 -17.853 -0.360 2.510 1.00 0.00 O ATOM 48 CB TYR A 4 -17.274 2.952 3.909 1.00 0.00 C ATOM 49 CG TYR A 4 -15.787 2.697 4.002 1.00 0.00 C ATOM 50 CD1 TYR A 4 -15.265 1.957 5.069 1.00 0.00 C ATOM 51 CD2 TYR A 4 -14.926 3.214 3.023 1.00 0.00 C ATOM 52 CE1 TYR A 4 -13.895 1.728 5.155 1.00 0.00 C ATOM 53 CE2 TYR A 4 -13.548 2.985 3.115 1.00 0.00 C ATOM 54 CZ TYR A 4 -13.035 2.241 4.181 1.00 0.00 C ATOM 55 OH TYR A 4 -11.682 2.002 4.262 1.00 0.00 O ATOM 0 H TYR A 4 -16.922 0.230 4.988 1.00 0.00 H new ATOM 0 HA TYR A 4 -19.108 1.854 3.778 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -17.491 3.557 3.029 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -17.606 3.522 4.777 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -15.926 1.563 5.827 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -15.325 3.788 2.200 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -13.496 1.152 5.977 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -12.882 3.383 2.363 1.00 0.00 H new ATOM 0 HH TYR A 4 -11.236 2.374 3.472 1.00 0.00 H new ATOM 65 N HIS A 5 -17.102 1.481 1.591 1.00 0.00 N ATOM 66 CA HIS A 5 -16.731 0.740 0.350 1.00 0.00 C ATOM 67 C HIS A 5 -15.333 1.138 -0.129 1.00 0.00 C ATOM 68 O HIS A 5 -15.017 2.303 -0.255 1.00 0.00 O ATOM 69 CB HIS A 5 -17.745 1.083 -0.743 1.00 0.00 C ATOM 70 CG HIS A 5 -17.636 0.094 -1.869 1.00 0.00 C ATOM 71 ND1 HIS A 5 -16.438 -0.171 -2.513 1.00 0.00 N ATOM 72 CD2 HIS A 5 -18.574 -0.698 -2.478 1.00 0.00 C ATOM 73 CE1 HIS A 5 -16.684 -1.092 -3.462 1.00 0.00 C ATOM 74 NE2 HIS A 5 -17.972 -1.448 -3.485 1.00 0.00 N ATOM 0 H HIS A 5 -16.899 2.481 1.582 1.00 0.00 H new ATOM 0 HA HIS A 5 -16.733 -0.329 0.563 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -18.754 1.070 -0.332 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -17.565 2.092 -1.115 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -19.621 -0.735 -2.217 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -15.932 -1.495 -4.125 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -18.418 -2.123 -4.106 1.00 0.00 H new ATOM 82 N LEU A 6 -14.498 0.174 -0.423 1.00 0.00 N ATOM 83 CA LEU A 6 -13.146 0.477 -0.918 1.00 0.00 C ATOM 84 C LEU A 6 -13.139 0.340 -2.442 1.00 0.00 C ATOM 85 O LEU A 6 -13.615 -0.639 -2.978 1.00 0.00 O ATOM 86 CB LEU A 6 -12.165 -0.533 -0.338 1.00 0.00 C ATOM 87 CG LEU A 6 -11.019 0.210 0.325 1.00 0.00 C ATOM 88 CD1 LEU A 6 -10.533 1.300 -0.621 1.00 0.00 C ATOM 89 CD2 LEU A 6 -11.503 0.844 1.627 1.00 0.00 C ATOM 0 H LEU A 6 -14.710 -0.820 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 6 -12.861 1.487 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -12.668 -1.172 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.785 -1.183 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 6 -10.207 -0.482 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.709 1.843 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.192 0.848 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.350 1.990 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.678 1.377 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -12.311 1.543 1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.865 0.065 2.298 1.00 0.00 H new ATOM 101 N ASP A 7 -12.608 1.297 -3.149 1.00 0.00 N ATOM 102 CA ASP A 7 -12.587 1.181 -4.634 1.00 0.00 C ATOM 103 C ASP A 7 -11.277 1.750 -5.176 1.00 0.00 C ATOM 104 O ASP A 7 -11.239 2.835 -5.721 1.00 0.00 O ATOM 105 CB ASP A 7 -13.765 1.958 -5.226 1.00 0.00 C ATOM 106 CG ASP A 7 -14.771 0.976 -5.829 1.00 0.00 C ATOM 107 OD1 ASP A 7 -14.359 0.155 -6.631 1.00 0.00 O ATOM 108 OD2 ASP A 7 -15.936 1.062 -5.479 1.00 0.00 O ATOM 0 H ASP A 7 -12.191 2.147 -2.768 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.668 0.131 -4.914 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -14.245 2.558 -4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -13.411 2.649 -5.991 1.00 0.00 H new ATOM 113 N VAL A 8 -10.200 1.026 -5.035 1.00 0.00 N ATOM 114 CA VAL A 8 -8.897 1.529 -5.549 1.00 0.00 C ATOM 115 C VAL A 8 -8.532 0.777 -6.832 1.00 0.00 C ATOM 116 O VAL A 8 -8.339 -0.422 -6.826 1.00 0.00 O ATOM 117 CB VAL A 8 -7.812 1.309 -4.488 1.00 0.00 C ATOM 118 CG1 VAL A 8 -7.984 -0.077 -3.864 1.00 0.00 C ATOM 119 CG2 VAL A 8 -6.426 1.409 -5.133 1.00 0.00 C ATOM 0 H VAL A 8 -10.167 0.110 -4.587 1.00 0.00 H new ATOM 0 HA VAL A 8 -8.974 2.594 -5.767 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.905 2.073 -3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.213 -0.235 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.967 -0.147 -3.398 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.894 -0.838 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.659 1.252 -4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.330 0.649 -5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.301 2.397 -5.576 1.00 0.00 H new ATOM 129 N VAL A 9 -8.438 1.476 -7.930 1.00 0.00 N ATOM 130 CA VAL A 9 -8.085 0.805 -9.213 1.00 0.00 C ATOM 131 C VAL A 9 -6.756 1.363 -9.728 1.00 0.00 C ATOM 132 O VAL A 9 -6.294 2.398 -9.289 1.00 0.00 O ATOM 133 CB VAL A 9 -9.184 1.067 -10.245 1.00 0.00 C ATOM 134 CG1 VAL A 9 -10.552 0.804 -9.612 1.00 0.00 C ATOM 135 CG2 VAL A 9 -9.112 2.524 -10.711 1.00 0.00 C ATOM 0 H VAL A 9 -8.590 2.483 -7.994 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.990 -0.269 -9.050 1.00 0.00 H new ATOM 0 HB VAL A 9 -9.044 0.404 -11.099 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -11.335 0.991 -10.347 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -10.606 -0.233 -9.280 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -10.691 1.467 -8.758 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.895 2.710 -11.446 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.251 3.187 -9.857 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -8.138 2.714 -11.162 1.00 0.00 H new ATOM 145 N SER A 10 -6.137 0.686 -10.657 1.00 0.00 N ATOM 146 CA SER A 10 -4.840 1.181 -11.198 1.00 0.00 C ATOM 147 C SER A 10 -4.908 1.216 -12.726 1.00 0.00 C ATOM 148 O SER A 10 -5.973 1.233 -13.310 1.00 0.00 O ATOM 149 CB SER A 10 -3.713 0.245 -10.761 1.00 0.00 C ATOM 150 OG SER A 10 -4.212 -0.675 -9.800 1.00 0.00 O ATOM 0 H SER A 10 -6.473 -0.187 -11.064 1.00 0.00 H new ATOM 0 HA SER A 10 -4.647 2.184 -10.817 1.00 0.00 H new ATOM 0 HB2 SER A 10 -3.316 -0.291 -11.623 1.00 0.00 H new ATOM 0 HB3 SER A 10 -2.890 0.821 -10.337 1.00 0.00 H new ATOM 0 HG SER A 10 -4.787 -1.332 -10.244 1.00 0.00 H new ATOM 156 N ALA A 11 -3.778 1.226 -13.379 1.00 0.00 N ATOM 157 CA ALA A 11 -3.782 1.257 -14.869 1.00 0.00 C ATOM 158 C ALA A 11 -4.808 0.252 -15.395 1.00 0.00 C ATOM 159 O ALA A 11 -5.869 0.620 -15.859 1.00 0.00 O ATOM 160 CB ALA A 11 -2.391 0.888 -15.388 1.00 0.00 C ATOM 0 H ALA A 11 -2.854 1.214 -12.946 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.044 2.257 -15.214 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.392 0.910 -16.478 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.660 1.604 -15.011 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.129 -0.113 -15.045 1.00 0.00 H new ATOM 166 N GLU A 12 -4.501 -1.015 -15.326 1.00 0.00 N ATOM 167 CA GLU A 12 -5.460 -2.043 -15.822 1.00 0.00 C ATOM 168 C GLU A 12 -5.516 -3.206 -14.827 1.00 0.00 C ATOM 169 O GLU A 12 -5.326 -4.352 -15.185 1.00 0.00 O ATOM 170 CB GLU A 12 -4.995 -2.562 -17.184 1.00 0.00 C ATOM 171 CG GLU A 12 -5.430 -1.588 -18.282 1.00 0.00 C ATOM 172 CD GLU A 12 -4.327 -1.478 -19.336 1.00 0.00 C ATOM 173 OE1 GLU A 12 -3.364 -2.222 -19.237 1.00 0.00 O ATOM 174 OE2 GLU A 12 -4.463 -0.653 -20.224 1.00 0.00 O ATOM 0 H GLU A 12 -3.628 -1.382 -14.948 1.00 0.00 H new ATOM 0 HA GLU A 12 -6.450 -1.598 -15.922 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.911 -2.673 -17.191 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.417 -3.549 -17.372 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.355 -1.934 -18.744 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.635 -0.608 -17.852 1.00 0.00 H new ATOM 181 N GLN A 13 -5.772 -2.922 -13.579 1.00 0.00 N ATOM 182 CA GLN A 13 -5.835 -4.012 -12.565 1.00 0.00 C ATOM 183 C GLN A 13 -6.574 -3.516 -11.321 1.00 0.00 C ATOM 184 O GLN A 13 -6.076 -2.691 -10.580 1.00 0.00 O ATOM 185 CB GLN A 13 -4.414 -4.430 -12.177 1.00 0.00 C ATOM 186 CG GLN A 13 -4.301 -5.956 -12.212 1.00 0.00 C ATOM 187 CD GLN A 13 -3.216 -6.410 -11.233 1.00 0.00 C ATOM 188 OE1 GLN A 13 -3.504 -6.738 -10.099 1.00 0.00 O ATOM 189 NE2 GLN A 13 -1.972 -6.444 -11.625 1.00 0.00 N ATOM 0 H GLN A 13 -5.940 -1.983 -13.218 1.00 0.00 H new ATOM 0 HA GLN A 13 -6.366 -4.866 -12.986 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -3.693 -3.986 -12.863 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -4.175 -4.060 -11.180 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -5.257 -6.408 -11.947 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -4.059 -6.290 -13.221 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -1.730 -6.169 -12.577 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -1.242 -6.746 -10.980 1.00 0.00 H new ATOM 198 N GLN A 14 -7.758 -4.012 -11.083 1.00 0.00 N ATOM 199 CA GLN A 14 -8.522 -3.570 -9.883 1.00 0.00 C ATOM 200 C GLN A 14 -7.781 -4.015 -8.619 1.00 0.00 C ATOM 201 O GLN A 14 -7.034 -4.972 -8.633 1.00 0.00 O ATOM 202 CB GLN A 14 -9.918 -4.195 -9.905 1.00 0.00 C ATOM 203 CG GLN A 14 -10.822 -3.392 -10.842 1.00 0.00 C ATOM 204 CD GLN A 14 -11.818 -4.334 -11.521 1.00 0.00 C ATOM 205 OE1 GLN A 14 -12.113 -5.470 -10.951 1.00 0.00 O flip ATOM 206 NE2 GLN A 14 -12.332 -4.034 -12.580 1.00 0.00 N flip ATOM 0 H GLN A 14 -8.228 -4.703 -11.667 1.00 0.00 H new ATOM 0 HA GLN A 14 -8.614 -2.484 -9.889 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -9.859 -5.231 -10.239 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -10.338 -4.208 -8.899 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -11.355 -2.625 -10.281 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -10.221 -2.878 -11.593 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -12.101 -3.146 -13.025 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -12.994 -4.670 -13.024 1.00 0.00 H new ATOM 215 N MET A 15 -7.981 -3.330 -7.526 1.00 0.00 N ATOM 216 CA MET A 15 -7.283 -3.717 -6.267 1.00 0.00 C ATOM 217 C MET A 15 -8.313 -4.086 -5.197 1.00 0.00 C ATOM 218 O MET A 15 -8.311 -5.183 -4.673 1.00 0.00 O ATOM 219 CB MET A 15 -6.436 -2.543 -5.772 1.00 0.00 C ATOM 220 CG MET A 15 -5.471 -2.106 -6.876 1.00 0.00 C ATOM 221 SD MET A 15 -4.046 -3.221 -6.912 1.00 0.00 S ATOM 222 CE MET A 15 -2.769 -1.968 -6.632 1.00 0.00 C ATOM 0 H MET A 15 -8.597 -2.520 -7.450 1.00 0.00 H new ATOM 0 HA MET A 15 -6.641 -4.576 -6.462 1.00 0.00 H new ATOM 0 HB2 MET A 15 -7.080 -1.711 -5.488 1.00 0.00 H new ATOM 0 HB3 MET A 15 -5.879 -2.833 -4.882 1.00 0.00 H new ATOM 0 HG2 MET A 15 -5.978 -2.116 -7.841 1.00 0.00 H new ATOM 0 HG3 MET A 15 -5.140 -1.082 -6.700 1.00 0.00 H new ATOM 0 HE1 MET A 15 -1.792 -2.449 -6.581 1.00 0.00 H new ATOM 0 HE2 MET A 15 -2.778 -1.250 -7.452 1.00 0.00 H new ATOM 0 HE3 MET A 15 -2.967 -1.450 -5.694 1.00 0.00 H new ATOM 232 N PHE A 16 -9.188 -3.179 -4.861 1.00 0.00 N ATOM 233 CA PHE A 16 -10.212 -3.481 -3.820 1.00 0.00 C ATOM 234 C PHE A 16 -11.534 -2.808 -4.188 1.00 0.00 C ATOM 235 O PHE A 16 -11.661 -1.600 -4.147 1.00 0.00 O ATOM 236 CB PHE A 16 -9.730 -2.951 -2.462 1.00 0.00 C ATOM 237 CG PHE A 16 -10.734 -3.285 -1.375 1.00 0.00 C ATOM 238 CD1 PHE A 16 -11.854 -4.083 -1.658 1.00 0.00 C ATOM 239 CD2 PHE A 16 -10.543 -2.794 -0.074 1.00 0.00 C ATOM 240 CE1 PHE A 16 -12.773 -4.385 -0.649 1.00 0.00 C ATOM 241 CE2 PHE A 16 -11.466 -3.097 0.932 1.00 0.00 C ATOM 242 CZ PHE A 16 -12.580 -3.891 0.645 1.00 0.00 C ATOM 0 H PHE A 16 -9.239 -2.242 -5.261 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.360 -4.559 -3.761 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -8.762 -3.388 -2.217 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.589 -1.872 -2.516 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -12.006 -4.464 -2.657 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -9.682 -2.182 0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.633 -5.000 -0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -11.318 -2.717 1.932 1.00 0.00 H new ATOM 0 HZ PHE A 16 -13.292 -4.123 1.423 1.00 0.00 H new ATOM 252 N SER A 17 -12.527 -3.582 -4.534 1.00 0.00 N ATOM 253 CA SER A 17 -13.842 -2.988 -4.887 1.00 0.00 C ATOM 254 C SER A 17 -14.953 -3.734 -4.143 1.00 0.00 C ATOM 255 O SER A 17 -15.641 -4.562 -4.705 1.00 0.00 O ATOM 256 CB SER A 17 -14.067 -3.098 -6.395 1.00 0.00 C ATOM 257 OG SER A 17 -14.162 -4.469 -6.757 1.00 0.00 O ATOM 0 H SER A 17 -12.482 -4.600 -4.587 1.00 0.00 H new ATOM 0 HA SER A 17 -13.856 -1.937 -4.599 1.00 0.00 H new ATOM 0 HB2 SER A 17 -14.979 -2.571 -6.678 1.00 0.00 H new ATOM 0 HB3 SER A 17 -13.246 -2.624 -6.932 1.00 0.00 H new ATOM 0 HG SER A 17 -14.844 -4.906 -6.206 1.00 0.00 H new ATOM 263 N GLY A 18 -15.131 -3.446 -2.881 1.00 0.00 N ATOM 264 CA GLY A 18 -16.197 -4.139 -2.100 1.00 0.00 C ATOM 265 C GLY A 18 -16.286 -3.533 -0.696 1.00 0.00 C ATOM 266 O GLY A 18 -15.420 -2.794 -0.270 1.00 0.00 O ATOM 0 H GLY A 18 -14.585 -2.762 -2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -17.156 -4.042 -2.610 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -15.978 -5.205 -2.033 1.00 0.00 H new ATOM 270 N LEU A 19 -17.330 -3.841 0.028 1.00 0.00 N ATOM 271 CA LEU A 19 -17.476 -3.285 1.406 1.00 0.00 C ATOM 272 C LEU A 19 -16.186 -3.533 2.190 1.00 0.00 C ATOM 273 O LEU A 19 -15.340 -4.298 1.775 1.00 0.00 O ATOM 274 CB LEU A 19 -18.645 -3.973 2.115 1.00 0.00 C ATOM 275 CG LEU A 19 -19.904 -3.866 1.253 1.00 0.00 C ATOM 276 CD1 LEU A 19 -21.087 -4.487 1.997 1.00 0.00 C ATOM 277 CD2 LEU A 19 -20.205 -2.391 0.967 1.00 0.00 C ATOM 0 H LEU A 19 -18.088 -4.453 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.669 -2.214 1.349 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -18.406 -5.020 2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.817 -3.510 3.087 1.00 0.00 H new ATOM 0 HG LEU A 19 -19.744 -4.395 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -21.984 -4.411 1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -20.877 -5.536 2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -21.245 -3.957 2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -21.102 -2.315 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -20.363 -1.863 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -19.364 -1.944 0.437 1.00 0.00 H new ATOM 289 N VAL A 20 -16.022 -2.892 3.316 1.00 0.00 N ATOM 290 CA VAL A 20 -14.775 -3.100 4.110 1.00 0.00 C ATOM 291 C VAL A 20 -14.951 -2.507 5.516 1.00 0.00 C ATOM 292 O VAL A 20 -15.905 -1.809 5.796 1.00 0.00 O ATOM 293 CB VAL A 20 -13.572 -2.450 3.373 1.00 0.00 C ATOM 294 CG1 VAL A 20 -14.041 -1.604 2.194 1.00 0.00 C ATOM 295 CG2 VAL A 20 -12.774 -1.530 4.293 1.00 0.00 C ATOM 0 H VAL A 20 -16.692 -2.237 3.719 1.00 0.00 H new ATOM 0 HA VAL A 20 -14.577 -4.167 4.213 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.947 -3.276 3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -13.177 -1.162 1.697 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -14.583 -2.233 1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -14.698 -0.812 2.553 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.942 -1.095 3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.421 -0.733 4.661 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.389 -2.103 5.136 1.00 0.00 H new ATOM 305 N GLU A 21 -14.027 -2.786 6.401 1.00 0.00 N ATOM 306 CA GLU A 21 -14.125 -2.247 7.788 1.00 0.00 C ATOM 307 C GLU A 21 -12.720 -1.930 8.315 1.00 0.00 C ATOM 308 O GLU A 21 -12.394 -0.790 8.583 1.00 0.00 O ATOM 309 CB GLU A 21 -14.791 -3.285 8.696 1.00 0.00 C ATOM 310 CG GLU A 21 -15.442 -2.579 9.886 1.00 0.00 C ATOM 311 CD GLU A 21 -15.037 -3.282 11.182 1.00 0.00 C ATOM 312 OE1 GLU A 21 -13.849 -3.469 11.386 1.00 0.00 O ATOM 313 OE2 GLU A 21 -15.923 -3.624 11.949 1.00 0.00 O ATOM 0 H GLU A 21 -13.207 -3.366 6.220 1.00 0.00 H new ATOM 0 HA GLU A 21 -14.723 -1.336 7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.541 -3.845 8.137 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -14.051 -4.005 9.047 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.134 -1.534 9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -16.527 -2.588 9.779 1.00 0.00 H new ATOM 320 N LYS A 22 -11.884 -2.925 8.459 1.00 0.00 N ATOM 321 CA LYS A 22 -10.498 -2.671 8.960 1.00 0.00 C ATOM 322 C LYS A 22 -9.585 -2.411 7.762 1.00 0.00 C ATOM 323 O LYS A 22 -9.207 -3.321 7.057 1.00 0.00 O ATOM 324 CB LYS A 22 -10.000 -3.895 9.732 1.00 0.00 C ATOM 325 CG LYS A 22 -9.841 -3.536 11.210 1.00 0.00 C ATOM 326 CD LYS A 22 -8.425 -3.889 11.672 1.00 0.00 C ATOM 327 CE LYS A 22 -7.816 -2.696 12.409 1.00 0.00 C ATOM 328 NZ LYS A 22 -8.655 -2.363 13.596 1.00 0.00 N ATOM 0 H LYS A 22 -12.099 -3.900 8.252 1.00 0.00 H new ATOM 0 HA LYS A 22 -10.494 -1.807 9.624 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.704 -4.720 9.621 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.047 -4.232 9.324 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -10.029 -2.473 11.359 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.575 -4.076 11.807 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.451 -4.760 12.327 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -7.807 -4.154 10.814 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -6.799 -2.930 12.723 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.754 -1.836 11.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.068 -1.894 14.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.426 -1.726 13.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.057 -3.236 13.993 1.00 0.00 H new ATOM 342 N ILE A 23 -9.239 -1.174 7.519 1.00 0.00 N ATOM 343 CA ILE A 23 -8.372 -0.843 6.352 1.00 0.00 C ATOM 344 C ILE A 23 -7.041 -0.279 6.859 1.00 0.00 C ATOM 345 O ILE A 23 -6.953 0.227 7.961 1.00 0.00 O ATOM 346 CB ILE A 23 -9.109 0.208 5.516 1.00 0.00 C ATOM 347 CG1 ILE A 23 -10.569 -0.210 5.383 1.00 0.00 C ATOM 348 CG2 ILE A 23 -8.506 0.302 4.114 1.00 0.00 C ATOM 349 CD1 ILE A 23 -11.411 0.410 6.500 1.00 0.00 C ATOM 0 H ILE A 23 -9.523 -0.374 8.084 1.00 0.00 H new ATOM 0 HA ILE A 23 -8.166 -1.727 5.749 1.00 0.00 H new ATOM 0 HB ILE A 23 -9.020 1.176 6.010 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -10.955 0.103 4.413 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.647 -1.297 5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -9.044 1.054 3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.456 0.584 4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -8.588 -0.665 3.617 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -12.450 0.100 6.388 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -11.035 0.076 7.467 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -11.349 1.497 6.442 1.00 0.00 H new ATOM 361 N GLN A 24 -6.001 -0.365 6.076 1.00 0.00 N ATOM 362 CA GLN A 24 -4.683 0.163 6.533 1.00 0.00 C ATOM 363 C GLN A 24 -3.855 0.600 5.325 1.00 0.00 C ATOM 364 O GLN A 24 -3.718 -0.125 4.361 1.00 0.00 O ATOM 365 CB GLN A 24 -3.933 -0.930 7.299 1.00 0.00 C ATOM 366 CG GLN A 24 -3.255 -0.321 8.528 1.00 0.00 C ATOM 367 CD GLN A 24 -1.744 -0.257 8.298 1.00 0.00 C ATOM 368 OE1 GLN A 24 -1.227 0.747 7.850 1.00 0.00 O ATOM 369 NE2 GLN A 24 -1.007 -1.295 8.591 1.00 0.00 N ATOM 0 H GLN A 24 -6.006 -0.776 5.143 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.845 1.020 7.187 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -4.625 -1.715 7.604 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.188 -1.395 6.653 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -3.648 0.678 8.715 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -3.474 -0.920 9.412 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -1.440 -2.138 8.967 1.00 0.00 H new ATOM 0 HE22 GLN A 24 0.002 -1.262 8.444 1.00 0.00 H new ATOM 378 N VAL A 25 -3.298 1.779 5.371 1.00 0.00 N ATOM 379 CA VAL A 25 -2.476 2.263 4.225 1.00 0.00 C ATOM 380 C VAL A 25 -1.324 3.119 4.754 1.00 0.00 C ATOM 381 O VAL A 25 -1.527 4.053 5.506 1.00 0.00 O ATOM 382 CB VAL A 25 -3.343 3.105 3.283 1.00 0.00 C ATOM 383 CG1 VAL A 25 -2.818 2.977 1.852 1.00 0.00 C ATOM 384 CG2 VAL A 25 -4.790 2.609 3.337 1.00 0.00 C ATOM 0 H VAL A 25 -3.376 2.429 6.153 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.079 1.407 3.680 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.303 4.149 3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.435 3.576 1.183 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.788 3.331 1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.856 1.933 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.405 3.209 2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.828 1.564 3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.168 2.700 4.355 1.00 0.00 H new ATOM 394 N THR A 26 -0.114 2.809 4.372 1.00 0.00 N ATOM 395 CA THR A 26 1.048 3.606 4.856 1.00 0.00 C ATOM 396 C THR A 26 2.137 3.625 3.780 1.00 0.00 C ATOM 397 O THR A 26 2.549 2.595 3.281 1.00 0.00 O ATOM 398 CB THR A 26 1.602 2.973 6.134 1.00 0.00 C ATOM 399 OG1 THR A 26 0.682 3.175 7.198 1.00 0.00 O ATOM 400 CG2 THR A 26 2.942 3.620 6.485 1.00 0.00 C ATOM 0 H THR A 26 0.119 2.038 3.746 1.00 0.00 H new ATOM 0 HA THR A 26 0.728 4.627 5.066 1.00 0.00 H new ATOM 0 HB THR A 26 1.747 1.904 5.978 1.00 0.00 H new ATOM 0 HG1 THR A 26 0.149 2.363 7.329 1.00 0.00 H new ATOM 0 HG21 THR A 26 3.336 3.169 7.396 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.646 3.464 5.668 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.800 4.689 6.642 1.00 0.00 H new ATOM 408 N GLY A 27 2.605 4.788 3.416 1.00 0.00 N ATOM 409 CA GLY A 27 3.665 4.872 2.373 1.00 0.00 C ATOM 410 C GLY A 27 4.716 5.901 2.794 1.00 0.00 C ATOM 411 O GLY A 27 5.663 5.589 3.488 1.00 0.00 O ATOM 0 H GLY A 27 2.299 5.683 3.796 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.131 3.897 2.234 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.227 5.155 1.416 1.00 0.00 H new ATOM 415 N SER A 28 4.558 7.128 2.378 1.00 0.00 N ATOM 416 CA SER A 28 5.546 8.178 2.755 1.00 0.00 C ATOM 417 C SER A 28 4.806 9.468 3.115 1.00 0.00 C ATOM 418 O SER A 28 5.161 10.158 4.049 1.00 0.00 O ATOM 419 CB SER A 28 6.486 8.441 1.577 1.00 0.00 C ATOM 420 OG SER A 28 7.699 8.999 2.061 1.00 0.00 O ATOM 0 H SER A 28 3.787 7.449 1.793 1.00 0.00 H new ATOM 0 HA SER A 28 6.126 7.840 3.614 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.687 7.512 1.043 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.017 9.122 0.867 1.00 0.00 H new ATOM 0 HG SER A 28 8.305 9.167 1.309 1.00 0.00 H new ATOM 426 N GLU A 29 3.779 9.797 2.381 1.00 0.00 N ATOM 427 CA GLU A 29 3.018 11.041 2.682 1.00 0.00 C ATOM 428 C GLU A 29 2.147 10.819 3.922 1.00 0.00 C ATOM 429 O GLU A 29 2.578 11.029 5.039 1.00 0.00 O ATOM 430 CB GLU A 29 2.130 11.397 1.489 1.00 0.00 C ATOM 431 CG GLU A 29 2.856 12.407 0.598 1.00 0.00 C ATOM 432 CD GLU A 29 3.031 11.821 -0.805 1.00 0.00 C ATOM 433 OE1 GLU A 29 3.853 10.932 -0.956 1.00 0.00 O ATOM 434 OE2 GLU A 29 2.341 12.272 -1.704 1.00 0.00 O ATOM 0 H GLU A 29 3.434 9.258 1.586 1.00 0.00 H new ATOM 0 HA GLU A 29 3.715 11.857 2.871 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.890 10.499 0.919 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.185 11.815 1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 29 2.288 13.336 0.547 1.00 0.00 H new ATOM 0 HG3 GLU A 29 3.829 12.651 1.025 1.00 0.00 H new ATOM 441 N GLY A 30 0.928 10.394 3.734 1.00 0.00 N ATOM 442 CA GLY A 30 0.035 10.158 4.904 1.00 0.00 C ATOM 443 C GLY A 30 0.572 8.985 5.725 1.00 0.00 C ATOM 444 O GLY A 30 1.650 8.484 5.476 1.00 0.00 O ATOM 0 H GLY A 30 0.512 10.200 2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.018 11.054 5.522 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -0.979 9.945 4.565 1.00 0.00 H new ATOM 448 N GLU A 31 -0.168 8.542 6.705 1.00 0.00 N ATOM 449 CA GLU A 31 0.310 7.402 7.537 1.00 0.00 C ATOM 450 C GLU A 31 -0.856 6.825 8.344 1.00 0.00 C ATOM 451 O GLU A 31 -0.713 6.488 9.503 1.00 0.00 O ATOM 452 CB GLU A 31 1.396 7.897 8.496 1.00 0.00 C ATOM 453 CG GLU A 31 2.774 7.550 7.931 1.00 0.00 C ATOM 454 CD GLU A 31 3.709 7.155 9.076 1.00 0.00 C ATOM 455 OE1 GLU A 31 3.314 7.314 10.219 1.00 0.00 O ATOM 456 OE2 GLU A 31 4.805 6.702 8.790 1.00 0.00 O ATOM 0 H GLU A 31 -1.080 8.919 6.965 1.00 0.00 H new ATOM 0 HA GLU A 31 0.717 6.626 6.888 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.309 8.975 8.635 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.267 7.438 9.476 1.00 0.00 H new ATOM 0 HG2 GLU A 31 2.690 6.731 7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 31 3.183 8.404 7.391 1.00 0.00 H new ATOM 463 N LEU A 32 -2.009 6.702 7.742 1.00 0.00 N ATOM 464 CA LEU A 32 -3.174 6.139 8.484 1.00 0.00 C ATOM 465 C LEU A 32 -3.927 5.156 7.597 1.00 0.00 C ATOM 466 O LEU A 32 -3.761 5.128 6.394 1.00 0.00 O ATOM 467 CB LEU A 32 -4.135 7.259 8.884 1.00 0.00 C ATOM 468 CG LEU A 32 -4.004 7.527 10.383 1.00 0.00 C ATOM 469 CD1 LEU A 32 -2.859 8.510 10.628 1.00 0.00 C ATOM 470 CD2 LEU A 32 -5.312 8.124 10.908 1.00 0.00 C ATOM 0 H LEU A 32 -2.194 6.965 6.774 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.802 5.633 9.375 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.911 8.165 8.320 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.160 6.978 8.641 1.00 0.00 H new ATOM 0 HG LEU A 32 -3.795 6.592 10.903 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.766 8.701 11.697 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.928 8.085 10.253 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.066 9.446 10.109 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.221 8.316 11.977 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.520 9.059 10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.128 7.423 10.734 1.00 0.00 H new ATOM 482 N GLY A 33 -4.777 4.369 8.186 1.00 0.00 N ATOM 483 CA GLY A 33 -5.574 3.403 7.388 1.00 0.00 C ATOM 484 C GLY A 33 -6.958 3.998 7.177 1.00 0.00 C ATOM 485 O GLY A 33 -7.275 5.036 7.719 1.00 0.00 O ATOM 0 H GLY A 33 -4.955 4.353 9.190 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.092 3.211 6.430 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.645 2.447 7.907 1.00 0.00 H new ATOM 489 N ILE A 34 -7.795 3.371 6.407 1.00 0.00 N ATOM 490 CA ILE A 34 -9.143 3.954 6.211 1.00 0.00 C ATOM 491 C ILE A 34 -10.140 3.248 7.121 1.00 0.00 C ATOM 492 O ILE A 34 -9.898 2.162 7.627 1.00 0.00 O ATOM 493 CB ILE A 34 -9.586 3.829 4.754 1.00 0.00 C ATOM 494 CG1 ILE A 34 -8.634 4.638 3.873 1.00 0.00 C ATOM 495 CG2 ILE A 34 -11.002 4.399 4.608 1.00 0.00 C ATOM 496 CD1 ILE A 34 -8.862 6.130 4.131 1.00 0.00 C ATOM 0 H ILE A 34 -7.610 2.498 5.914 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.104 5.014 6.464 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.575 2.781 4.453 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.600 4.372 4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.806 4.407 2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -11.324 4.313 3.570 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -11.686 3.842 5.248 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -11.004 5.449 4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.187 6.715 3.506 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -9.893 6.387 3.890 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.668 6.351 5.181 1.00 0.00 H new ATOM 508 N TYR A 35 -11.250 3.879 7.347 1.00 0.00 N ATOM 509 CA TYR A 35 -12.283 3.304 8.236 1.00 0.00 C ATOM 510 C TYR A 35 -13.598 4.034 7.958 1.00 0.00 C ATOM 511 O TYR A 35 -13.604 5.021 7.250 1.00 0.00 O ATOM 512 CB TYR A 35 -11.850 3.525 9.690 1.00 0.00 C ATOM 513 CG TYR A 35 -11.072 4.822 9.808 1.00 0.00 C ATOM 514 CD1 TYR A 35 -9.703 4.864 9.492 1.00 0.00 C ATOM 515 CD2 TYR A 35 -11.725 5.986 10.232 1.00 0.00 C ATOM 516 CE1 TYR A 35 -8.995 6.067 9.604 1.00 0.00 C ATOM 517 CE2 TYR A 35 -11.015 7.188 10.343 1.00 0.00 C ATOM 518 CZ TYR A 35 -9.651 7.229 10.029 1.00 0.00 C ATOM 519 OH TYR A 35 -8.952 8.413 10.138 1.00 0.00 O ATOM 0 H TYR A 35 -11.488 4.786 6.945 1.00 0.00 H new ATOM 0 HA TYR A 35 -12.411 2.236 8.061 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -12.726 3.556 10.338 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.235 2.690 10.026 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -9.197 3.968 9.163 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -12.777 5.957 10.474 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -7.943 6.099 9.363 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -11.520 8.084 10.671 1.00 0.00 H new ATOM 0 HH TYR A 35 -9.555 9.122 10.444 1.00 0.00 H new ATOM 529 N PRO A 36 -14.676 3.551 8.519 1.00 0.00 N ATOM 530 CA PRO A 36 -15.988 4.184 8.326 1.00 0.00 C ATOM 531 C PRO A 36 -16.024 5.525 9.060 1.00 0.00 C ATOM 532 O PRO A 36 -16.486 5.629 10.179 1.00 0.00 O ATOM 533 CB PRO A 36 -16.976 3.167 8.907 1.00 0.00 C ATOM 534 CG PRO A 36 -16.160 2.271 9.866 1.00 0.00 C ATOM 535 CD PRO A 36 -14.695 2.359 9.396 1.00 0.00 C ATOM 0 HA PRO A 36 -16.224 4.412 7.287 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -17.785 3.670 9.438 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -17.434 2.574 8.116 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -16.259 2.612 10.896 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -16.517 1.242 9.835 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -14.011 2.471 10.237 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -14.393 1.461 8.857 1.00 0.00 H new ATOM 543 N GLY A 37 -15.524 6.552 8.423 1.00 0.00 N ATOM 544 CA GLY A 37 -15.505 7.901 9.056 1.00 0.00 C ATOM 545 C GLY A 37 -14.155 8.592 8.797 1.00 0.00 C ATOM 546 O GLY A 37 -13.829 9.577 9.428 1.00 0.00 O ATOM 0 H GLY A 37 -15.126 6.512 7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -16.316 8.510 8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -15.675 7.809 10.129 1.00 0.00 H new ATOM 550 N HIS A 38 -13.366 8.092 7.875 1.00 0.00 N ATOM 551 CA HIS A 38 -12.051 8.734 7.590 1.00 0.00 C ATOM 552 C HIS A 38 -12.267 10.220 7.288 1.00 0.00 C ATOM 553 O HIS A 38 -13.344 10.637 6.909 1.00 0.00 O ATOM 554 CB HIS A 38 -11.407 8.038 6.382 1.00 0.00 C ATOM 555 CG HIS A 38 -10.337 8.913 5.784 1.00 0.00 C ATOM 556 ND1 HIS A 38 -9.073 9.025 6.343 1.00 0.00 N ATOM 557 CD2 HIS A 38 -10.328 9.718 4.673 1.00 0.00 C ATOM 558 CE1 HIS A 38 -8.364 9.871 5.572 1.00 0.00 C ATOM 559 NE2 HIS A 38 -9.082 10.322 4.541 1.00 0.00 N ATOM 0 H HIS A 38 -13.579 7.269 7.311 1.00 0.00 H new ATOM 0 HA HIS A 38 -11.393 8.640 8.454 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -10.977 7.085 6.689 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -12.167 7.818 5.633 1.00 0.00 H new ATOM 0 HD1 HIS A 38 -8.741 8.553 7.184 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -11.162 9.861 4.002 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -7.339 10.151 5.764 1.00 0.00 H new ATOM 567 N ALA A 39 -11.250 11.022 7.450 1.00 0.00 N ATOM 568 CA ALA A 39 -11.396 12.478 7.173 1.00 0.00 C ATOM 569 C ALA A 39 -11.834 12.676 5.719 1.00 0.00 C ATOM 570 O ALA A 39 -11.901 11.729 4.962 1.00 0.00 O ATOM 571 CB ALA A 39 -10.053 13.176 7.399 1.00 0.00 C ATOM 0 H ALA A 39 -10.324 10.731 7.763 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.144 12.904 7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.158 14.242 7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.738 13.032 8.432 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.305 12.752 6.729 1.00 0.00 H new ATOM 577 N PRO A 40 -12.121 13.905 5.375 1.00 0.00 N ATOM 578 CA PRO A 40 -12.555 14.268 4.015 1.00 0.00 C ATOM 579 C PRO A 40 -11.350 14.368 3.073 1.00 0.00 C ATOM 580 O PRO A 40 -11.052 15.422 2.547 1.00 0.00 O ATOM 581 CB PRO A 40 -13.207 15.641 4.205 1.00 0.00 C ATOM 582 CG PRO A 40 -12.612 16.231 5.507 1.00 0.00 C ATOM 583 CD PRO A 40 -12.046 15.045 6.312 1.00 0.00 C ATOM 0 HA PRO A 40 -13.227 13.534 3.571 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -13.000 16.290 3.354 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -14.291 15.549 4.280 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -11.829 16.955 5.281 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.377 16.757 6.079 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -11.021 15.233 6.630 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.631 14.860 7.213 1.00 0.00 H new ATOM 591 N LEU A 41 -10.656 13.284 2.849 1.00 0.00 N ATOM 592 CA LEU A 41 -9.479 13.335 1.935 1.00 0.00 C ATOM 593 C LEU A 41 -9.945 13.797 0.553 1.00 0.00 C ATOM 594 O LEU A 41 -11.116 13.737 0.232 1.00 0.00 O ATOM 595 CB LEU A 41 -8.843 11.946 1.834 1.00 0.00 C ATOM 596 CG LEU A 41 -7.454 11.969 2.478 1.00 0.00 C ATOM 597 CD1 LEU A 41 -6.532 12.896 1.685 1.00 0.00 C ATOM 598 CD2 LEU A 41 -7.570 12.478 3.918 1.00 0.00 C ATOM 0 H LEU A 41 -10.852 12.370 3.257 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.738 14.033 2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.474 11.209 2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -8.766 11.646 0.789 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.039 10.961 2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -5.545 12.909 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.448 12.536 0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.945 13.905 1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.582 12.495 4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.987 13.485 3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.224 11.816 4.486 1.00 0.00 H new ATOM 610 N LEU A 42 -9.045 14.272 -0.264 1.00 0.00 N ATOM 611 CA LEU A 42 -9.451 14.754 -1.616 1.00 0.00 C ATOM 612 C LEU A 42 -8.816 13.900 -2.703 1.00 0.00 C ATOM 613 O LEU A 42 -9.359 12.905 -3.130 1.00 0.00 O ATOM 614 CB LEU A 42 -9.020 16.212 -1.781 1.00 0.00 C ATOM 615 CG LEU A 42 -9.854 17.096 -0.853 1.00 0.00 C ATOM 616 CD1 LEU A 42 -9.376 18.544 -0.964 1.00 0.00 C ATOM 617 CD2 LEU A 42 -11.327 17.013 -1.261 1.00 0.00 C ATOM 0 H LEU A 42 -8.049 14.347 -0.055 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.534 14.677 -1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -7.961 16.318 -1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.151 16.527 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.741 16.754 0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.970 19.175 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -8.326 18.604 -0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.490 18.887 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -11.923 17.642 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -11.440 17.357 -2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -11.668 15.981 -1.184 1.00 0.00 H new ATOM 629 N THR A 43 -7.687 14.302 -3.166 1.00 0.00 N ATOM 630 CA THR A 43 -7.009 13.535 -4.248 1.00 0.00 C ATOM 631 C THR A 43 -5.609 13.111 -3.799 1.00 0.00 C ATOM 632 O THR A 43 -4.726 12.921 -4.607 1.00 0.00 O ATOM 633 CB THR A 43 -6.898 14.414 -5.496 1.00 0.00 C ATOM 634 OG1 THR A 43 -5.814 15.317 -5.340 1.00 0.00 O ATOM 635 CG2 THR A 43 -8.197 15.199 -5.683 1.00 0.00 C ATOM 0 H THR A 43 -7.190 15.134 -2.847 1.00 0.00 H new ATOM 0 HA THR A 43 -7.594 12.643 -4.473 1.00 0.00 H new ATOM 0 HB THR A 43 -6.726 13.787 -6.371 1.00 0.00 H new ATOM 0 HG1 THR A 43 -5.740 15.880 -6.139 1.00 0.00 H new ATOM 0 HG21 THR A 43 -8.119 15.825 -6.572 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.028 14.504 -5.801 1.00 0.00 H new ATOM 0 HG23 THR A 43 -8.371 15.828 -4.810 1.00 0.00 H new ATOM 643 N ALA A 44 -5.394 12.950 -2.522 1.00 0.00 N ATOM 644 CA ALA A 44 -4.042 12.533 -2.052 1.00 0.00 C ATOM 645 C ALA A 44 -4.112 11.130 -1.441 1.00 0.00 C ATOM 646 O ALA A 44 -4.805 10.897 -0.471 1.00 0.00 O ATOM 647 CB ALA A 44 -3.539 13.522 -0.999 1.00 0.00 C ATOM 0 H ALA A 44 -6.090 13.088 -1.789 1.00 0.00 H new ATOM 0 HA ALA A 44 -3.357 12.522 -2.900 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -2.551 13.217 -0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.480 14.519 -1.435 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.228 13.536 -0.154 1.00 0.00 H new ATOM 653 N ILE A 45 -3.390 10.197 -2.002 1.00 0.00 N ATOM 654 CA ILE A 45 -3.405 8.808 -1.457 1.00 0.00 C ATOM 655 C ILE A 45 -2.032 8.488 -0.857 1.00 0.00 C ATOM 656 O ILE A 45 -1.116 9.285 -0.925 1.00 0.00 O ATOM 657 CB ILE A 45 -3.724 7.824 -2.588 1.00 0.00 C ATOM 658 CG1 ILE A 45 -4.115 6.468 -1.995 1.00 0.00 C ATOM 659 CG2 ILE A 45 -2.498 7.653 -3.487 1.00 0.00 C ATOM 660 CD1 ILE A 45 -5.132 5.785 -2.910 1.00 0.00 C ATOM 0 H ILE A 45 -2.790 10.337 -2.815 1.00 0.00 H new ATOM 0 HA ILE A 45 -4.166 8.721 -0.681 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.553 8.215 -3.179 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.231 5.840 -1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.538 6.603 -1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.730 6.953 -4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.223 8.617 -3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.666 7.267 -2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -5.410 4.819 -2.488 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -6.019 6.412 -2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.692 5.636 -3.896 1.00 0.00 H new ATOM 672 N LYS A 46 -1.876 7.333 -0.266 1.00 0.00 N ATOM 673 CA LYS A 46 -0.558 6.980 0.334 1.00 0.00 C ATOM 674 C LYS A 46 -0.015 5.706 -0.329 1.00 0.00 C ATOM 675 O LYS A 46 -0.723 4.725 -0.444 1.00 0.00 O ATOM 676 CB LYS A 46 -0.729 6.736 1.837 1.00 0.00 C ATOM 677 CG LYS A 46 -1.700 7.766 2.420 1.00 0.00 C ATOM 678 CD LYS A 46 -2.868 7.041 3.091 1.00 0.00 C ATOM 679 CE LYS A 46 -3.810 8.067 3.724 1.00 0.00 C ATOM 680 NZ LYS A 46 -4.539 7.439 4.861 1.00 0.00 N ATOM 0 H LYS A 46 -2.601 6.622 -0.173 1.00 0.00 H new ATOM 0 HA LYS A 46 0.142 7.800 0.174 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -1.105 5.728 2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.236 6.807 2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.186 8.398 3.144 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.069 8.421 1.631 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -3.407 6.441 2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.495 6.356 3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -3.243 8.929 4.074 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -4.519 8.432 2.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -4.670 8.139 5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -5.468 7.104 4.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -3.989 6.635 5.224 1.00 0.00 H new ATOM 694 N PRO A 47 1.227 5.754 -0.743 1.00 0.00 N ATOM 695 CA PRO A 47 1.890 4.611 -1.395 1.00 0.00 C ATOM 696 C PRO A 47 2.345 3.590 -0.348 1.00 0.00 C ATOM 697 O PRO A 47 1.921 3.621 0.791 1.00 0.00 O ATOM 698 CB PRO A 47 3.095 5.245 -2.093 1.00 0.00 C ATOM 699 CG PRO A 47 3.381 6.573 -1.351 1.00 0.00 C ATOM 700 CD PRO A 47 2.087 6.948 -0.604 1.00 0.00 C ATOM 0 HA PRO A 47 1.238 4.073 -2.083 1.00 0.00 H new ATOM 0 HB2 PRO A 47 3.960 4.583 -2.052 1.00 0.00 H new ATOM 0 HB3 PRO A 47 2.882 5.427 -3.146 1.00 0.00 H new ATOM 0 HG2 PRO A 47 4.211 6.456 -0.654 1.00 0.00 H new ATOM 0 HG3 PRO A 47 3.663 7.357 -2.054 1.00 0.00 H new ATOM 0 HD2 PRO A 47 2.284 7.177 0.443 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.617 7.830 -1.040 1.00 0.00 H new ATOM 708 N GLY A 48 3.209 2.686 -0.724 1.00 0.00 N ATOM 709 CA GLY A 48 3.695 1.667 0.249 1.00 0.00 C ATOM 710 C GLY A 48 2.786 0.436 0.201 1.00 0.00 C ATOM 711 O GLY A 48 2.447 -0.056 -0.857 1.00 0.00 O ATOM 0 H GLY A 48 3.599 2.609 -1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.721 1.384 0.012 1.00 0.00 H new ATOM 0 HA3 GLY A 48 3.704 2.086 1.255 1.00 0.00 H new ATOM 715 N MET A 49 2.391 -0.064 1.340 1.00 0.00 N ATOM 716 CA MET A 49 1.505 -1.262 1.360 1.00 0.00 C ATOM 717 C MET A 49 0.144 -0.878 1.943 1.00 0.00 C ATOM 718 O MET A 49 -0.057 0.233 2.392 1.00 0.00 O ATOM 719 CB MET A 49 2.142 -2.350 2.226 1.00 0.00 C ATOM 720 CG MET A 49 2.134 -1.906 3.689 1.00 0.00 C ATOM 721 SD MET A 49 0.611 -2.474 4.487 1.00 0.00 S ATOM 722 CE MET A 49 0.930 -4.250 4.350 1.00 0.00 C ATOM 0 H MET A 49 2.643 0.305 2.257 1.00 0.00 H new ATOM 0 HA MET A 49 1.373 -1.636 0.345 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.593 -3.285 2.116 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.164 -2.539 1.898 1.00 0.00 H new ATOM 0 HG2 MET A 49 3.002 -2.313 4.208 1.00 0.00 H new ATOM 0 HG3 MET A 49 2.206 -0.820 3.751 1.00 0.00 H new ATOM 0 HE1 MET A 49 0.167 -4.709 3.721 1.00 0.00 H new ATOM 0 HE2 MET A 49 1.912 -4.410 3.905 1.00 0.00 H new ATOM 0 HE3 MET A 49 0.903 -4.702 5.342 1.00 0.00 H new ATOM 732 N ILE A 50 -0.794 -1.784 1.940 1.00 0.00 N ATOM 733 CA ILE A 50 -2.138 -1.458 2.494 1.00 0.00 C ATOM 734 C ILE A 50 -2.773 -2.728 3.066 1.00 0.00 C ATOM 735 O ILE A 50 -3.039 -3.672 2.354 1.00 0.00 O ATOM 736 CB ILE A 50 -3.014 -0.874 1.374 1.00 0.00 C ATOM 737 CG1 ILE A 50 -4.501 -1.041 1.717 1.00 0.00 C ATOM 738 CG2 ILE A 50 -2.715 -1.594 0.059 1.00 0.00 C ATOM 739 CD1 ILE A 50 -5.349 -0.597 0.524 1.00 0.00 C ATOM 0 H ILE A 50 -0.689 -2.732 1.579 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.047 -0.723 3.293 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.789 0.188 1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.715 -2.081 1.962 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -4.752 -0.448 2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.337 -1.178 -0.733 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.664 -1.461 -0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.930 -2.657 0.169 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -6.406 -0.715 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -5.142 0.449 0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.104 -1.209 -0.344 1.00 0.00 H new ATOM 751 N ARG A 51 -3.020 -2.752 4.348 1.00 0.00 N ATOM 752 CA ARG A 51 -3.643 -3.954 4.973 1.00 0.00 C ATOM 753 C ARG A 51 -5.113 -3.650 5.280 1.00 0.00 C ATOM 754 O ARG A 51 -5.424 -2.701 5.968 1.00 0.00 O ATOM 755 CB ARG A 51 -2.902 -4.288 6.272 1.00 0.00 C ATOM 756 CG ARG A 51 -3.750 -5.228 7.132 1.00 0.00 C ATOM 757 CD ARG A 51 -2.897 -5.779 8.277 1.00 0.00 C ATOM 758 NE ARG A 51 -3.568 -5.499 9.578 1.00 0.00 N ATOM 759 CZ ARG A 51 -4.482 -6.313 10.030 1.00 0.00 C ATOM 760 NH1 ARG A 51 -5.313 -6.883 9.202 1.00 0.00 N ATOM 761 NH2 ARG A 51 -4.563 -6.558 11.310 1.00 0.00 N ATOM 0 H ARG A 51 -2.816 -1.988 4.992 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.580 -4.804 4.293 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.944 -4.755 6.044 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -2.687 -3.373 6.823 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.613 -4.694 7.531 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.135 -6.047 6.524 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.754 -6.852 8.154 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -1.908 -5.321 8.260 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.313 -4.671 10.115 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.248 -6.692 8.202 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.028 -7.520 9.554 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.912 -6.113 11.957 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.278 -7.194 11.663 1.00 0.00 H new ATOM 775 N ILE A 52 -6.020 -4.438 4.773 1.00 0.00 N ATOM 776 CA ILE A 52 -7.464 -4.171 5.037 1.00 0.00 C ATOM 777 C ILE A 52 -8.151 -5.451 5.523 1.00 0.00 C ATOM 778 O ILE A 52 -7.525 -6.476 5.706 1.00 0.00 O ATOM 779 CB ILE A 52 -8.133 -3.698 3.745 1.00 0.00 C ATOM 780 CG1 ILE A 52 -7.133 -2.894 2.909 1.00 0.00 C ATOM 781 CG2 ILE A 52 -9.360 -2.837 4.047 1.00 0.00 C ATOM 782 CD1 ILE A 52 -7.712 -2.660 1.513 1.00 0.00 C ATOM 0 H ILE A 52 -5.826 -5.252 4.190 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.553 -3.402 5.805 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.457 -4.576 3.186 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.922 -1.940 3.392 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.187 -3.431 2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.817 -2.514 3.112 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -10.081 -3.419 4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.058 -1.963 4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.002 -2.088 0.916 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.900 -3.620 1.032 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -8.647 -2.106 1.595 1.00 0.00 H new ATOM 794 N VAL A 53 -9.440 -5.394 5.728 1.00 0.00 N ATOM 795 CA VAL A 53 -10.185 -6.591 6.197 1.00 0.00 C ATOM 796 C VAL A 53 -11.663 -6.416 5.830 1.00 0.00 C ATOM 797 O VAL A 53 -12.357 -5.584 6.385 1.00 0.00 O ATOM 798 CB VAL A 53 -10.031 -6.721 7.716 1.00 0.00 C ATOM 799 CG1 VAL A 53 -11.157 -7.588 8.280 1.00 0.00 C ATOM 800 CG2 VAL A 53 -8.682 -7.371 8.038 1.00 0.00 C ATOM 0 H VAL A 53 -10.011 -4.560 5.588 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.794 -7.493 5.726 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.079 -5.730 8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.042 -7.677 9.360 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.119 -7.127 8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.114 -8.579 7.828 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.572 -7.464 9.118 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.637 -8.360 7.582 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.876 -6.752 7.643 1.00 0.00 H new ATOM 810 N LYS A 54 -12.139 -7.186 4.891 1.00 0.00 N ATOM 811 CA LYS A 54 -13.564 -7.064 4.468 1.00 0.00 C ATOM 812 C LYS A 54 -14.495 -7.277 5.663 1.00 0.00 C ATOM 813 O LYS A 54 -14.579 -8.356 6.214 1.00 0.00 O ATOM 814 CB LYS A 54 -13.864 -8.118 3.400 1.00 0.00 C ATOM 815 CG LYS A 54 -14.329 -7.428 2.117 1.00 0.00 C ATOM 816 CD LYS A 54 -15.518 -8.190 1.530 1.00 0.00 C ATOM 817 CE LYS A 54 -15.465 -8.122 0.003 1.00 0.00 C ATOM 818 NZ LYS A 54 -14.621 -9.236 -0.515 1.00 0.00 N ATOM 0 H LYS A 54 -11.601 -7.897 4.396 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.730 -6.065 4.065 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -12.973 -8.714 3.202 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.633 -8.803 3.756 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -14.613 -6.397 2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.514 -7.393 1.394 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.496 -9.229 1.859 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.453 -7.761 1.891 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -16.471 -8.192 -0.410 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -15.056 -7.163 -0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -14.585 -9.190 -1.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.658 -9.150 -0.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -15.030 -10.146 -0.223 1.00 0.00 H new ATOM 832 N GLN A 55 -15.206 -6.253 6.056 1.00 0.00 N ATOM 833 CA GLN A 55 -16.147 -6.385 7.207 1.00 0.00 C ATOM 834 C GLN A 55 -15.511 -7.230 8.314 1.00 0.00 C ATOM 835 O GLN A 55 -16.011 -8.279 8.668 1.00 0.00 O ATOM 836 CB GLN A 55 -17.437 -7.058 6.732 1.00 0.00 C ATOM 837 CG GLN A 55 -17.951 -6.350 5.476 1.00 0.00 C ATOM 838 CD GLN A 55 -19.458 -6.111 5.604 1.00 0.00 C ATOM 839 OE1 GLN A 55 -20.238 -6.666 4.855 1.00 0.00 O ATOM 840 NE2 GLN A 55 -19.903 -5.303 6.528 1.00 0.00 N ATOM 0 H GLN A 55 -15.175 -5.328 5.628 1.00 0.00 H new ATOM 0 HA GLN A 55 -16.370 -5.393 7.601 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -17.253 -8.111 6.519 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -18.191 -7.019 7.518 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -17.432 -5.401 5.343 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -17.742 -6.955 4.594 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -19.248 -4.837 7.157 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -20.905 -5.138 6.621 1.00 0.00 H new ATOM 849 N HIS A 56 -14.418 -6.779 8.867 1.00 0.00 N ATOM 850 CA HIS A 56 -13.758 -7.556 9.955 1.00 0.00 C ATOM 851 C HIS A 56 -13.740 -9.043 9.592 1.00 0.00 C ATOM 852 O HIS A 56 -14.042 -9.892 10.407 1.00 0.00 O ATOM 853 CB HIS A 56 -14.537 -7.365 11.259 1.00 0.00 C ATOM 854 CG HIS A 56 -13.623 -6.826 12.324 1.00 0.00 C ATOM 855 ND1 HIS A 56 -13.860 -7.035 13.675 1.00 0.00 N ATOM 856 CD2 HIS A 56 -12.472 -6.082 12.257 1.00 0.00 C ATOM 857 CE1 HIS A 56 -12.874 -6.425 14.359 1.00 0.00 C ATOM 858 NE2 HIS A 56 -12.001 -5.829 13.542 1.00 0.00 N ATOM 0 H HIS A 56 -13.954 -5.907 8.613 1.00 0.00 H new ATOM 0 HA HIS A 56 -12.735 -7.202 10.080 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -15.369 -6.679 11.099 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -14.965 -8.315 11.580 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -12.003 -5.744 11.345 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -12.798 -6.418 15.436 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -11.168 -5.302 13.804 1.00 0.00 H new ATOM 866 N GLY A 57 -13.395 -9.367 8.376 1.00 0.00 N ATOM 867 CA GLY A 57 -13.368 -10.802 7.972 1.00 0.00 C ATOM 868 C GLY A 57 -12.071 -11.105 7.221 1.00 0.00 C ATOM 869 O GLY A 57 -10.985 -10.913 7.730 1.00 0.00 O ATOM 0 H GLY A 57 -13.132 -8.704 7.647 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -13.446 -11.439 8.853 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -14.226 -11.027 7.339 1.00 0.00 H new ATOM 873 N HIS A 58 -12.178 -11.583 6.011 1.00 0.00 N ATOM 874 CA HIS A 58 -10.956 -11.904 5.224 1.00 0.00 C ATOM 875 C HIS A 58 -10.019 -10.695 5.211 1.00 0.00 C ATOM 876 O HIS A 58 -10.453 -9.560 5.219 1.00 0.00 O ATOM 877 CB HIS A 58 -11.352 -12.254 3.788 1.00 0.00 C ATOM 878 CG HIS A 58 -11.720 -13.710 3.709 1.00 0.00 C ATOM 879 ND1 HIS A 58 -12.995 -14.132 3.365 1.00 0.00 N ATOM 880 CD2 HIS A 58 -10.992 -14.853 3.926 1.00 0.00 C ATOM 881 CE1 HIS A 58 -12.995 -15.477 3.386 1.00 0.00 C ATOM 882 NE2 HIS A 58 -11.800 -15.969 3.720 1.00 0.00 N ATOM 0 H HIS A 58 -13.061 -11.765 5.534 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.446 -12.752 5.680 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -12.193 -11.638 3.471 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.526 -12.039 3.109 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -9.951 -14.883 4.213 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -13.858 -16.086 3.160 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -11.535 -16.950 3.806 1.00 0.00 H new ATOM 890 N GLU A 59 -8.736 -10.929 5.187 1.00 0.00 N ATOM 891 CA GLU A 59 -7.773 -9.795 5.169 1.00 0.00 C ATOM 892 C GLU A 59 -7.160 -9.681 3.772 1.00 0.00 C ATOM 893 O GLU A 59 -6.580 -10.619 3.262 1.00 0.00 O ATOM 894 CB GLU A 59 -6.666 -10.045 6.197 1.00 0.00 C ATOM 895 CG GLU A 59 -7.240 -10.813 7.390 1.00 0.00 C ATOM 896 CD GLU A 59 -6.403 -10.519 8.636 1.00 0.00 C ATOM 897 OE1 GLU A 59 -5.190 -10.620 8.549 1.00 0.00 O ATOM 898 OE2 GLU A 59 -6.989 -10.198 9.657 1.00 0.00 O ATOM 0 H GLU A 59 -8.314 -11.857 5.179 1.00 0.00 H new ATOM 0 HA GLU A 59 -8.291 -8.869 5.419 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -5.854 -10.613 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -6.244 -9.097 6.530 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.277 -10.522 7.558 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -7.239 -11.883 7.182 1.00 0.00 H new ATOM 905 N GLU A 60 -7.286 -8.543 3.147 1.00 0.00 N ATOM 906 CA GLU A 60 -6.711 -8.382 1.782 1.00 0.00 C ATOM 907 C GLU A 60 -5.833 -7.132 1.747 1.00 0.00 C ATOM 908 O GLU A 60 -6.287 -6.038 2.013 1.00 0.00 O ATOM 909 CB GLU A 60 -7.844 -8.239 0.764 1.00 0.00 C ATOM 910 CG GLU A 60 -8.213 -9.617 0.212 1.00 0.00 C ATOM 911 CD GLU A 60 -9.127 -9.452 -1.003 1.00 0.00 C ATOM 912 OE1 GLU A 60 -10.052 -8.660 -0.922 1.00 0.00 O ATOM 913 OE2 GLU A 60 -8.886 -10.119 -1.995 1.00 0.00 O ATOM 0 H GLU A 60 -7.760 -7.721 3.520 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.110 -9.257 1.534 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.713 -7.779 1.234 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -7.536 -7.581 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.311 -10.161 -0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -8.714 -10.206 0.980 1.00 0.00 H new ATOM 920 N PHE A 61 -4.578 -7.283 1.423 1.00 0.00 N ATOM 921 CA PHE A 61 -3.686 -6.093 1.379 1.00 0.00 C ATOM 922 C PHE A 61 -3.245 -5.826 -0.060 1.00 0.00 C ATOM 923 O PHE A 61 -3.082 -6.734 -0.852 1.00 0.00 O ATOM 924 CB PHE A 61 -2.450 -6.340 2.248 1.00 0.00 C ATOM 925 CG PHE A 61 -2.072 -7.798 2.191 1.00 0.00 C ATOM 926 CD1 PHE A 61 -1.342 -8.284 1.103 1.00 0.00 C ATOM 927 CD2 PHE A 61 -2.449 -8.663 3.226 1.00 0.00 C ATOM 928 CE1 PHE A 61 -0.986 -9.638 1.047 1.00 0.00 C ATOM 929 CE2 PHE A 61 -2.093 -10.016 3.171 1.00 0.00 C ATOM 930 CZ PHE A 61 -1.361 -10.504 2.081 1.00 0.00 C ATOM 0 H PHE A 61 -4.136 -8.172 1.189 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.232 -5.229 1.757 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -1.620 -5.725 1.900 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.653 -6.047 3.278 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.052 -7.616 0.305 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -3.014 -8.287 4.066 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.422 -10.014 0.206 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -2.383 -10.683 3.969 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.086 -11.548 2.038 1.00 0.00 H new ATOM 940 N ILE A 62 -3.041 -4.583 -0.399 1.00 0.00 N ATOM 941 CA ILE A 62 -2.603 -4.245 -1.781 1.00 0.00 C ATOM 942 C ILE A 62 -1.252 -3.527 -1.718 1.00 0.00 C ATOM 943 O ILE A 62 -0.524 -3.637 -0.751 1.00 0.00 O ATOM 944 CB ILE A 62 -3.634 -3.327 -2.445 1.00 0.00 C ATOM 945 CG1 ILE A 62 -5.026 -3.615 -1.874 1.00 0.00 C ATOM 946 CG2 ILE A 62 -3.642 -3.582 -3.953 1.00 0.00 C ATOM 947 CD1 ILE A 62 -5.999 -2.527 -2.334 1.00 0.00 C ATOM 0 H ILE A 62 -3.159 -3.784 0.225 1.00 0.00 H new ATOM 0 HA ILE A 62 -2.510 -5.161 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.372 -2.287 -2.249 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.373 -4.593 -2.207 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.985 -3.645 -0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.375 -2.930 -4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.653 -3.375 -4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -3.904 -4.623 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -6.990 -2.730 -1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -5.654 -1.556 -1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -6.047 -2.519 -3.423 1.00 0.00 H new ATOM 959 N TYR A 63 -0.912 -2.790 -2.740 1.00 0.00 N ATOM 960 CA TYR A 63 0.391 -2.066 -2.738 1.00 0.00 C ATOM 961 C TYR A 63 0.456 -1.137 -3.955 1.00 0.00 C ATOM 962 O TYR A 63 0.143 -1.525 -5.063 1.00 0.00 O ATOM 963 CB TYR A 63 1.534 -3.087 -2.796 1.00 0.00 C ATOM 964 CG TYR A 63 2.817 -2.404 -3.214 1.00 0.00 C ATOM 965 CD1 TYR A 63 3.092 -2.207 -4.571 1.00 0.00 C ATOM 966 CD2 TYR A 63 3.727 -1.970 -2.244 1.00 0.00 C ATOM 967 CE1 TYR A 63 4.277 -1.576 -4.960 1.00 0.00 C ATOM 968 CE2 TYR A 63 4.915 -1.338 -2.634 1.00 0.00 C ATOM 969 CZ TYR A 63 5.190 -1.141 -3.992 1.00 0.00 C ATOM 970 OH TYR A 63 6.359 -0.518 -4.377 1.00 0.00 O ATOM 0 H TYR A 63 -1.480 -2.658 -3.577 1.00 0.00 H new ATOM 0 HA TYR A 63 0.485 -1.471 -1.829 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.663 -3.556 -1.821 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.288 -3.881 -3.502 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.389 -2.543 -5.319 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.514 -2.122 -1.196 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.488 -1.424 -6.008 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.619 -1.003 -1.886 1.00 0.00 H new ATOM 0 HH TYR A 63 7.037 -0.633 -3.678 1.00 0.00 H new ATOM 980 N LEU A 64 0.861 0.090 -3.757 1.00 0.00 N ATOM 981 CA LEU A 64 0.946 1.041 -4.901 1.00 0.00 C ATOM 982 C LEU A 64 2.203 1.903 -4.762 1.00 0.00 C ATOM 983 O LEU A 64 3.012 1.698 -3.879 1.00 0.00 O ATOM 984 CB LEU A 64 -0.290 1.943 -4.907 1.00 0.00 C ATOM 985 CG LEU A 64 -1.552 1.080 -4.948 1.00 0.00 C ATOM 986 CD1 LEU A 64 -2.238 1.112 -3.582 1.00 0.00 C ATOM 987 CD2 LEU A 64 -2.509 1.628 -6.010 1.00 0.00 C ATOM 0 H LEU A 64 1.136 0.473 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 64 0.993 0.479 -5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.297 2.574 -4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.263 2.608 -5.770 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.281 0.053 -5.195 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.137 0.497 -3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.558 0.724 -2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.509 2.138 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.409 1.014 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -2.778 2.655 -5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.022 1.606 -6.985 1.00 0.00 H new ATOM 999 N SER A 65 2.373 2.866 -5.626 1.00 0.00 N ATOM 1000 CA SER A 65 3.577 3.741 -5.542 1.00 0.00 C ATOM 1001 C SER A 65 3.147 5.210 -5.542 1.00 0.00 C ATOM 1002 O SER A 65 3.966 6.106 -5.573 1.00 0.00 O ATOM 1003 CB SER A 65 4.484 3.478 -6.745 1.00 0.00 C ATOM 1004 OG SER A 65 4.195 4.425 -7.766 1.00 0.00 O ATOM 0 H SER A 65 1.730 3.085 -6.387 1.00 0.00 H new ATOM 0 HA SER A 65 4.118 3.522 -4.622 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.531 3.552 -6.449 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.329 2.465 -7.118 1.00 0.00 H new ATOM 0 HG SER A 65 4.775 4.261 -8.538 1.00 0.00 H new ATOM 1010 N GLY A 66 1.866 5.465 -5.507 1.00 0.00 N ATOM 1011 CA GLY A 66 1.389 6.876 -5.504 1.00 0.00 C ATOM 1012 C GLY A 66 0.090 6.978 -6.305 1.00 0.00 C ATOM 1013 O GLY A 66 -0.220 6.126 -7.114 1.00 0.00 O ATOM 0 H GLY A 66 1.132 4.758 -5.480 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.225 7.213 -4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.148 7.528 -5.937 1.00 0.00 H new ATOM 1017 N GLY A 67 -0.672 8.015 -6.088 1.00 0.00 N ATOM 1018 CA GLY A 67 -1.950 8.168 -6.839 1.00 0.00 C ATOM 1019 C GLY A 67 -2.850 9.175 -6.120 1.00 0.00 C ATOM 1020 O GLY A 67 -2.463 9.781 -5.141 1.00 0.00 O ATOM 0 H GLY A 67 -0.465 8.762 -5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.748 8.506 -7.855 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -2.455 7.205 -6.918 1.00 0.00 H new ATOM 1024 N ILE A 68 -4.049 9.358 -6.600 1.00 0.00 N ATOM 1025 CA ILE A 68 -4.975 10.323 -5.947 1.00 0.00 C ATOM 1026 C ILE A 68 -6.008 9.552 -5.122 1.00 0.00 C ATOM 1027 O ILE A 68 -6.524 8.538 -5.547 1.00 0.00 O ATOM 1028 CB ILE A 68 -5.689 11.150 -7.019 1.00 0.00 C ATOM 1029 CG1 ILE A 68 -5.948 10.279 -8.254 1.00 0.00 C ATOM 1030 CG2 ILE A 68 -4.814 12.341 -7.413 1.00 0.00 C ATOM 1031 CD1 ILE A 68 -7.134 10.844 -9.039 1.00 0.00 C ATOM 0 H ILE A 68 -4.427 8.880 -7.418 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.410 10.989 -5.294 1.00 0.00 H new ATOM 0 HB ILE A 68 -6.639 11.510 -6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.060 10.252 -8.886 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.155 9.253 -7.951 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -5.323 12.930 -8.176 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.631 12.963 -6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.864 11.980 -7.807 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -7.318 10.224 -9.917 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -8.021 10.848 -8.406 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -6.909 11.863 -9.355 1.00 0.00 H new ATOM 1043 N LEU A 69 -6.309 10.020 -3.940 1.00 0.00 N ATOM 1044 CA LEU A 69 -7.302 9.306 -3.089 1.00 0.00 C ATOM 1045 C LEU A 69 -8.384 10.286 -2.615 1.00 0.00 C ATOM 1046 O LEU A 69 -8.095 11.307 -2.026 1.00 0.00 O ATOM 1047 CB LEU A 69 -6.581 8.701 -1.877 1.00 0.00 C ATOM 1048 CG LEU A 69 -7.587 8.394 -0.763 1.00 0.00 C ATOM 1049 CD1 LEU A 69 -7.079 7.221 0.077 1.00 0.00 C ATOM 1050 CD2 LEU A 69 -7.743 9.628 0.130 1.00 0.00 C ATOM 0 H LEU A 69 -5.911 10.864 -3.529 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.775 8.513 -3.668 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.063 7.788 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.823 9.394 -1.512 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.550 8.134 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.795 7.004 0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.962 6.343 -0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.117 7.480 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -8.458 9.414 0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.779 9.884 0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.103 10.466 -0.467 1.00 0.00 H new ATOM 1062 N GLU A 70 -9.627 9.966 -2.858 1.00 0.00 N ATOM 1063 CA GLU A 70 -10.737 10.859 -2.414 1.00 0.00 C ATOM 1064 C GLU A 70 -11.733 10.042 -1.591 1.00 0.00 C ATOM 1065 O GLU A 70 -12.035 8.910 -1.914 1.00 0.00 O ATOM 1066 CB GLU A 70 -11.442 11.450 -3.639 1.00 0.00 C ATOM 1067 CG GLU A 70 -12.264 10.362 -4.334 1.00 0.00 C ATOM 1068 CD GLU A 70 -13.013 10.968 -5.521 1.00 0.00 C ATOM 1069 OE1 GLU A 70 -13.531 12.062 -5.373 1.00 0.00 O ATOM 1070 OE2 GLU A 70 -13.056 10.328 -6.559 1.00 0.00 O ATOM 0 H GLU A 70 -9.923 9.121 -3.347 1.00 0.00 H new ATOM 0 HA GLU A 70 -10.337 11.671 -1.807 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.091 12.272 -3.336 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -10.707 11.862 -4.330 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -11.610 9.559 -4.675 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.971 9.921 -3.631 1.00 0.00 H new ATOM 1077 N VAL A 71 -12.239 10.599 -0.525 1.00 0.00 N ATOM 1078 CA VAL A 71 -13.205 9.839 0.318 1.00 0.00 C ATOM 1079 C VAL A 71 -14.636 10.281 0.005 1.00 0.00 C ATOM 1080 O VAL A 71 -14.903 11.445 -0.219 1.00 0.00 O ATOM 1081 CB VAL A 71 -12.903 10.097 1.796 1.00 0.00 C ATOM 1082 CG1 VAL A 71 -13.339 11.515 2.169 1.00 0.00 C ATOM 1083 CG2 VAL A 71 -13.667 9.087 2.653 1.00 0.00 C ATOM 0 H VAL A 71 -12.027 11.543 -0.202 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.106 8.775 0.103 1.00 0.00 H new ATOM 0 HB VAL A 71 -11.833 9.990 1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -13.123 11.697 3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -12.796 12.235 1.557 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.409 11.624 1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -13.454 9.269 3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -14.737 9.195 2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.356 8.076 2.389 1.00 0.00 H new ATOM 1093 N GLN A 72 -15.557 9.357 -0.001 1.00 0.00 N ATOM 1094 CA GLN A 72 -16.976 9.714 -0.289 1.00 0.00 C ATOM 1095 C GLN A 72 -17.859 9.225 0.862 1.00 0.00 C ATOM 1096 O GLN A 72 -17.475 8.342 1.603 1.00 0.00 O ATOM 1097 CB GLN A 72 -17.420 9.043 -1.593 1.00 0.00 C ATOM 1098 CG GLN A 72 -16.391 9.323 -2.691 1.00 0.00 C ATOM 1099 CD GLN A 72 -16.979 10.307 -3.704 1.00 0.00 C ATOM 1100 OE1 GLN A 72 -17.288 11.433 -3.367 1.00 0.00 O ATOM 1101 NE2 GLN A 72 -17.150 9.926 -4.941 1.00 0.00 N ATOM 0 H GLN A 72 -15.388 8.368 0.181 1.00 0.00 H new ATOM 0 HA GLN A 72 -17.068 10.795 -0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -17.524 7.968 -1.444 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -18.398 9.419 -1.893 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -15.481 9.735 -2.255 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -16.114 8.394 -3.189 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -16.891 8.981 -5.224 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -17.543 10.573 -5.624 1.00 0.00 H new ATOM 1110 N PRO A 73 -19.019 9.817 0.978 1.00 0.00 N ATOM 1111 CA PRO A 73 -19.988 9.466 2.032 1.00 0.00 C ATOM 1112 C PRO A 73 -20.707 8.160 1.685 1.00 0.00 C ATOM 1113 O PRO A 73 -21.770 8.162 1.098 1.00 0.00 O ATOM 1114 CB PRO A 73 -20.964 10.645 2.029 1.00 0.00 C ATOM 1115 CG PRO A 73 -20.846 11.305 0.635 1.00 0.00 C ATOM 1116 CD PRO A 73 -19.475 10.889 0.069 1.00 0.00 C ATOM 0 HA PRO A 73 -19.524 9.306 3.005 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -21.983 10.306 2.213 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -20.717 11.356 2.818 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -21.652 10.975 -0.020 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -20.921 12.390 0.712 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -19.559 10.532 -0.957 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -18.777 11.726 0.059 1.00 0.00 H new ATOM 1124 N GLY A 74 -20.133 7.043 2.042 1.00 0.00 N ATOM 1125 CA GLY A 74 -20.782 5.738 1.733 1.00 0.00 C ATOM 1126 C GLY A 74 -19.839 4.884 0.881 1.00 0.00 C ATOM 1127 O GLY A 74 -20.175 3.791 0.470 1.00 0.00 O ATOM 0 H GLY A 74 -19.242 6.978 2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -21.028 5.215 2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -21.719 5.903 1.202 1.00 0.00 H new ATOM 1131 N ASN A 75 -18.660 5.376 0.609 1.00 0.00 N ATOM 1132 CA ASN A 75 -17.697 4.597 -0.217 1.00 0.00 C ATOM 1133 C ASN A 75 -16.447 5.446 -0.469 1.00 0.00 C ATOM 1134 O ASN A 75 -16.382 6.598 -0.088 1.00 0.00 O ATOM 1135 CB ASN A 75 -18.347 4.236 -1.554 1.00 0.00 C ATOM 1136 CG ASN A 75 -19.273 5.372 -1.994 1.00 0.00 C ATOM 1137 OD1 ASN A 75 -18.816 6.440 -2.350 1.00 0.00 O ATOM 1138 ND2 ASN A 75 -20.564 5.187 -1.984 1.00 0.00 N ATOM 0 H ASN A 75 -18.323 6.286 0.925 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.419 3.683 0.308 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -17.580 4.065 -2.309 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.912 3.309 -1.457 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -21.189 5.939 -2.275 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -20.948 4.291 -1.685 1.00 0.00 H new ATOM 1145 N VAL A 76 -15.455 4.889 -1.107 1.00 0.00 N ATOM 1146 CA VAL A 76 -14.217 5.660 -1.381 1.00 0.00 C ATOM 1147 C VAL A 76 -13.575 5.137 -2.667 1.00 0.00 C ATOM 1148 O VAL A 76 -13.677 3.970 -2.991 1.00 0.00 O ATOM 1149 CB VAL A 76 -13.242 5.486 -0.218 1.00 0.00 C ATOM 1150 CG1 VAL A 76 -13.136 4.004 0.141 1.00 0.00 C ATOM 1151 CG2 VAL A 76 -11.867 6.002 -0.629 1.00 0.00 C ATOM 0 H VAL A 76 -15.452 3.929 -1.451 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.459 6.717 -1.495 1.00 0.00 H new ATOM 0 HB VAL A 76 -13.602 6.047 0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.440 3.880 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.117 3.629 0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.775 3.445 -0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -11.170 5.879 0.200 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.510 5.439 -1.491 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.938 7.058 -0.890 1.00 0.00 H new ATOM 1161 N THR A 77 -12.916 5.987 -3.402 1.00 0.00 N ATOM 1162 CA THR A 77 -12.270 5.532 -4.664 1.00 0.00 C ATOM 1163 C THR A 77 -10.913 6.220 -4.822 1.00 0.00 C ATOM 1164 O THR A 77 -10.748 7.377 -4.488 1.00 0.00 O ATOM 1165 CB THR A 77 -13.168 5.886 -5.851 1.00 0.00 C ATOM 1166 OG1 THR A 77 -13.676 7.203 -5.683 1.00 0.00 O ATOM 1167 CG2 THR A 77 -14.329 4.895 -5.931 1.00 0.00 C ATOM 0 H THR A 77 -12.797 6.976 -3.184 1.00 0.00 H new ATOM 0 HA THR A 77 -12.124 4.452 -4.629 1.00 0.00 H new ATOM 0 HB THR A 77 -12.588 5.835 -6.772 1.00 0.00 H new ATOM 0 HG1 THR A 77 -14.250 7.432 -6.444 1.00 0.00 H new ATOM 0 HG21 THR A 77 -14.967 5.150 -6.777 1.00 0.00 H new ATOM 0 HG22 THR A 77 -13.938 3.886 -6.062 1.00 0.00 H new ATOM 0 HG23 THR A 77 -14.911 4.942 -5.011 1.00 0.00 H new ATOM 1175 N VAL A 78 -9.940 5.517 -5.335 1.00 0.00 N ATOM 1176 CA VAL A 78 -8.592 6.127 -5.520 1.00 0.00 C ATOM 1177 C VAL A 78 -7.922 5.504 -6.748 1.00 0.00 C ATOM 1178 O VAL A 78 -7.999 4.312 -6.969 1.00 0.00 O ATOM 1179 CB VAL A 78 -7.737 5.870 -4.275 1.00 0.00 C ATOM 1180 CG1 VAL A 78 -8.571 6.138 -3.020 1.00 0.00 C ATOM 1181 CG2 VAL A 78 -7.262 4.415 -4.262 1.00 0.00 C ATOM 0 H VAL A 78 -10.020 4.545 -5.634 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.692 7.202 -5.667 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.872 6.533 -4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.964 5.955 -2.134 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.908 7.175 -3.022 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -9.436 5.475 -3.010 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.655 4.238 -3.374 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -8.126 3.750 -4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.667 4.219 -5.154 1.00 0.00 H new ATOM 1191 N LEU A 79 -7.270 6.299 -7.553 1.00 0.00 N ATOM 1192 CA LEU A 79 -6.604 5.747 -8.766 1.00 0.00 C ATOM 1193 C LEU A 79 -5.086 5.906 -8.637 1.00 0.00 C ATOM 1194 O LEU A 79 -4.590 6.944 -8.245 1.00 0.00 O ATOM 1195 CB LEU A 79 -7.104 6.503 -10.004 1.00 0.00 C ATOM 1196 CG LEU A 79 -6.138 6.288 -11.173 1.00 0.00 C ATOM 1197 CD1 LEU A 79 -6.895 6.414 -12.496 1.00 0.00 C ATOM 1198 CD2 LEU A 79 -5.034 7.347 -11.116 1.00 0.00 C ATOM 0 H LEU A 79 -7.170 7.306 -7.423 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.843 4.688 -8.866 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -8.100 6.154 -10.276 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.188 7.567 -9.782 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.698 5.293 -11.103 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.205 6.261 -13.326 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.684 5.663 -12.537 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.336 7.408 -12.570 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.344 7.198 -11.946 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.478 8.340 -11.187 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.493 7.258 -10.174 1.00 0.00 H new ATOM 1210 N ALA A 80 -4.347 4.885 -8.974 1.00 0.00 N ATOM 1211 CA ALA A 80 -2.863 4.971 -8.882 1.00 0.00 C ATOM 1212 C ALA A 80 -2.258 4.690 -10.260 1.00 0.00 C ATOM 1213 O ALA A 80 -2.964 4.436 -11.216 1.00 0.00 O ATOM 1214 CB ALA A 80 -2.350 3.935 -7.879 1.00 0.00 C ATOM 0 H ALA A 80 -4.709 3.992 -9.310 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.574 5.968 -8.549 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -1.264 3.999 -7.813 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -2.785 4.131 -6.899 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -2.635 2.936 -8.210 1.00 0.00 H new ATOM 1220 N ASP A 81 -0.959 4.734 -10.373 1.00 0.00 N ATOM 1221 CA ASP A 81 -0.317 4.468 -11.693 1.00 0.00 C ATOM 1222 C ASP A 81 0.528 3.196 -11.603 1.00 0.00 C ATOM 1223 O ASP A 81 0.982 2.669 -12.599 1.00 0.00 O ATOM 1224 CB ASP A 81 0.576 5.651 -12.074 1.00 0.00 C ATOM 1225 CG ASP A 81 -0.233 6.947 -11.990 1.00 0.00 C ATOM 1226 OD1 ASP A 81 -1.424 6.864 -11.739 1.00 0.00 O ATOM 1227 OD2 ASP A 81 0.353 8.001 -12.176 1.00 0.00 O ATOM 0 H ASP A 81 -0.315 4.942 -9.610 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.088 4.337 -12.452 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.435 5.702 -11.406 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.965 5.517 -13.083 1.00 0.00 H new ATOM 1232 N THR A 82 0.743 2.700 -10.415 1.00 0.00 N ATOM 1233 CA THR A 82 1.557 1.463 -10.257 1.00 0.00 C ATOM 1234 C THR A 82 0.774 0.444 -9.425 1.00 0.00 C ATOM 1235 O THR A 82 -0.160 0.787 -8.728 1.00 0.00 O ATOM 1236 CB THR A 82 2.868 1.808 -9.548 1.00 0.00 C ATOM 1237 OG1 THR A 82 3.722 2.501 -10.447 1.00 0.00 O ATOM 1238 CG2 THR A 82 3.553 0.526 -9.077 1.00 0.00 C ATOM 0 H THR A 82 0.389 3.099 -9.546 1.00 0.00 H new ATOM 0 HA THR A 82 1.776 1.038 -11.237 1.00 0.00 H new ATOM 0 HB THR A 82 2.657 2.440 -8.685 1.00 0.00 H new ATOM 0 HG1 THR A 82 4.562 2.724 -9.994 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.486 0.776 -8.573 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.898 -0.004 -8.386 1.00 0.00 H new ATOM 0 HG23 THR A 82 3.764 -0.110 -9.936 1.00 0.00 H new ATOM 1246 N ALA A 83 1.146 -0.806 -9.489 1.00 0.00 N ATOM 1247 CA ALA A 83 0.418 -1.838 -8.698 1.00 0.00 C ATOM 1248 C ALA A 83 1.216 -3.144 -8.694 1.00 0.00 C ATOM 1249 O ALA A 83 1.514 -3.703 -9.731 1.00 0.00 O ATOM 1250 CB ALA A 83 -0.957 -2.084 -9.323 1.00 0.00 C ATOM 0 H ALA A 83 1.920 -1.156 -10.053 1.00 0.00 H new ATOM 0 HA ALA A 83 0.296 -1.486 -7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.490 -2.839 -8.745 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.528 -1.156 -9.322 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.833 -2.433 -10.348 1.00 0.00 H new ATOM 1256 N ILE A 84 1.562 -3.635 -7.536 1.00 0.00 N ATOM 1257 CA ILE A 84 2.335 -4.903 -7.462 1.00 0.00 C ATOM 1258 C ILE A 84 1.505 -5.958 -6.729 1.00 0.00 C ATOM 1259 O ILE A 84 1.409 -7.093 -7.152 1.00 0.00 O ATOM 1260 CB ILE A 84 3.637 -4.661 -6.700 1.00 0.00 C ATOM 1261 CG1 ILE A 84 4.553 -3.756 -7.528 1.00 0.00 C ATOM 1262 CG2 ILE A 84 4.332 -5.996 -6.447 1.00 0.00 C ATOM 1263 CD1 ILE A 84 5.880 -3.561 -6.790 1.00 0.00 C ATOM 0 H ILE A 84 1.341 -3.210 -6.636 1.00 0.00 H new ATOM 0 HA ILE A 84 2.563 -5.252 -8.469 1.00 0.00 H new ATOM 0 HB ILE A 84 3.417 -4.179 -5.747 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.731 -4.199 -8.508 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.073 -2.792 -7.697 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.261 -5.825 -5.903 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.680 -6.640 -5.857 1.00 0.00 H new ATOM 0 HG23 ILE A 84 4.552 -6.478 -7.400 1.00 0.00 H new ATOM 0 HD11 ILE A 84 6.533 -2.917 -7.379 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.693 -3.099 -5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 84 6.361 -4.528 -6.644 1.00 0.00 H new ATOM 1275 N ARG A 85 0.904 -5.588 -5.635 1.00 0.00 N ATOM 1276 CA ARG A 85 0.076 -6.561 -4.867 1.00 0.00 C ATOM 1277 C ARG A 85 0.988 -7.536 -4.121 1.00 0.00 C ATOM 1278 O ARG A 85 2.059 -7.876 -4.583 1.00 0.00 O ATOM 1279 CB ARG A 85 -0.823 -7.339 -5.830 1.00 0.00 C ATOM 1280 CG ARG A 85 -2.012 -7.918 -5.062 1.00 0.00 C ATOM 1281 CD ARG A 85 -2.932 -8.667 -6.029 1.00 0.00 C ATOM 1282 NE ARG A 85 -4.331 -8.184 -5.858 1.00 0.00 N ATOM 1283 CZ ARG A 85 -5.318 -8.832 -6.413 1.00 0.00 C ATOM 1284 NH1 ARG A 85 -5.618 -8.616 -7.665 1.00 0.00 N ATOM 1285 NH2 ARG A 85 -6.006 -9.696 -5.717 1.00 0.00 N ATOM 0 H ARG A 85 0.950 -4.650 -5.237 1.00 0.00 H new ATOM 0 HA ARG A 85 -0.541 -6.021 -4.149 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -1.175 -6.683 -6.626 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.258 -8.141 -6.305 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -1.660 -8.593 -4.282 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -2.562 -7.118 -4.567 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -2.604 -8.508 -7.056 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -2.880 -9.739 -5.840 1.00 0.00 H new ATOM 0 HE ARG A 85 -4.517 -7.346 -5.307 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.081 -7.941 -8.209 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -6.390 -9.122 -8.099 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -5.772 -9.865 -4.739 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -6.778 -10.202 -6.152 1.00 0.00 H new ATOM 1299 N GLY A 86 0.572 -7.991 -2.969 1.00 0.00 N ATOM 1300 CA GLY A 86 1.417 -8.947 -2.198 1.00 0.00 C ATOM 1301 C GLY A 86 1.688 -10.186 -3.052 1.00 0.00 C ATOM 1302 O GLY A 86 2.638 -10.909 -2.831 1.00 0.00 O ATOM 0 H GLY A 86 -0.314 -7.742 -2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.357 -8.473 -1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.914 -9.231 -1.274 1.00 0.00 H new ATOM 1306 N GLN A 87 0.859 -10.434 -4.030 1.00 0.00 N ATOM 1307 CA GLN A 87 1.068 -11.624 -4.902 1.00 0.00 C ATOM 1308 C GLN A 87 2.117 -11.296 -5.966 1.00 0.00 C ATOM 1309 O GLN A 87 3.178 -11.885 -6.003 1.00 0.00 O ATOM 1310 CB GLN A 87 -0.251 -11.993 -5.583 1.00 0.00 C ATOM 1311 CG GLN A 87 -1.225 -12.550 -4.543 1.00 0.00 C ATOM 1312 CD GLN A 87 -2.481 -13.070 -5.245 1.00 0.00 C ATOM 1313 OE1 GLN A 87 -3.389 -12.314 -5.528 1.00 0.00 O ATOM 1314 NE2 GLN A 87 -2.571 -14.336 -5.543 1.00 0.00 N ATOM 0 H GLN A 87 0.046 -9.863 -4.262 1.00 0.00 H new ATOM 0 HA GLN A 87 1.413 -12.463 -4.298 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -0.681 -11.115 -6.066 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -0.075 -12.732 -6.364 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.751 -13.354 -3.980 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.492 -11.773 -3.826 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -1.809 -14.971 -5.306 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -3.403 -14.691 -6.013 1.00 0.00 H new ATOM 1323 N ASP A 88 1.824 -10.357 -6.827 1.00 0.00 N ATOM 1324 CA ASP A 88 2.799 -9.979 -7.893 1.00 0.00 C ATOM 1325 C ASP A 88 3.470 -11.236 -8.454 1.00 0.00 C ATOM 1326 O ASP A 88 4.607 -11.206 -8.880 1.00 0.00 O ATOM 1327 CB ASP A 88 3.863 -9.051 -7.304 1.00 0.00 C ATOM 1328 CG ASP A 88 4.625 -9.781 -6.197 1.00 0.00 C ATOM 1329 OD1 ASP A 88 5.379 -10.685 -6.521 1.00 0.00 O ATOM 1330 OD2 ASP A 88 4.440 -9.427 -5.045 1.00 0.00 O ATOM 0 H ASP A 88 0.948 -9.834 -6.838 1.00 0.00 H new ATOM 0 HA ASP A 88 2.271 -9.466 -8.697 1.00 0.00 H new ATOM 0 HB2 ASP A 88 4.553 -8.731 -8.085 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.395 -8.151 -6.905 1.00 0.00 H new ATOM 1335 N LEU A 89 2.774 -12.340 -8.455 1.00 0.00 N ATOM 1336 CA LEU A 89 3.373 -13.597 -8.987 1.00 0.00 C ATOM 1337 C LEU A 89 4.743 -13.821 -8.342 1.00 0.00 C ATOM 1338 O LEU A 89 5.192 -13.039 -7.528 1.00 0.00 O ATOM 1339 CB LEU A 89 3.536 -13.486 -10.505 1.00 0.00 C ATOM 1340 CG LEU A 89 2.254 -12.913 -11.114 1.00 0.00 C ATOM 1341 CD1 LEU A 89 2.513 -11.485 -11.598 1.00 0.00 C ATOM 1342 CD2 LEU A 89 1.820 -13.781 -12.299 1.00 0.00 C ATOM 0 H LEU A 89 1.818 -12.426 -8.111 1.00 0.00 H new ATOM 0 HA LEU A 89 2.718 -14.437 -8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.384 -12.844 -10.745 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.748 -14.466 -10.932 1.00 0.00 H new ATOM 0 HG LEU A 89 1.466 -12.905 -10.361 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.600 -11.077 -12.032 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.823 -10.866 -10.756 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.301 -11.493 -12.352 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.907 -13.374 -12.733 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.608 -13.789 -13.052 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.636 -14.799 -11.956 1.00 0.00 H new ATOM 1354 N ASP A 90 5.411 -14.884 -8.699 1.00 0.00 N ATOM 1355 CA ASP A 90 6.750 -15.157 -8.105 1.00 0.00 C ATOM 1356 C ASP A 90 6.701 -14.904 -6.596 1.00 0.00 C ATOM 1357 O ASP A 90 5.647 -14.900 -5.991 1.00 0.00 O ATOM 1358 CB ASP A 90 7.788 -14.232 -8.743 1.00 0.00 C ATOM 1359 CG ASP A 90 7.643 -14.273 -10.265 1.00 0.00 C ATOM 1360 OD1 ASP A 90 6.902 -15.114 -10.747 1.00 0.00 O ATOM 1361 OD2 ASP A 90 8.277 -13.464 -10.922 1.00 0.00 O ATOM 0 H ASP A 90 5.087 -15.575 -9.376 1.00 0.00 H new ATOM 0 HA ASP A 90 7.025 -16.195 -8.290 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.653 -13.213 -8.382 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.792 -14.542 -8.455 1.00 0.00 H new ATOM 1366 N GLU A 91 7.834 -14.692 -5.984 1.00 0.00 N ATOM 1367 CA GLU A 91 7.852 -14.441 -4.516 1.00 0.00 C ATOM 1368 C GLU A 91 9.300 -14.399 -4.023 1.00 0.00 C ATOM 1369 O GLU A 91 9.621 -13.716 -3.071 1.00 0.00 O ATOM 1370 CB GLU A 91 7.102 -15.564 -3.796 1.00 0.00 C ATOM 1371 CG GLU A 91 5.736 -15.055 -3.334 1.00 0.00 C ATOM 1372 CD GLU A 91 4.720 -16.196 -3.394 1.00 0.00 C ATOM 1373 OE1 GLU A 91 4.904 -17.165 -2.678 1.00 0.00 O ATOM 1374 OE2 GLU A 91 3.774 -16.081 -4.158 1.00 0.00 O ATOM 0 H GLU A 91 8.748 -14.682 -6.437 1.00 0.00 H new ATOM 0 HA GLU A 91 7.368 -13.487 -4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.977 -16.417 -4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.681 -15.911 -2.940 1.00 0.00 H new ATOM 0 HG2 GLU A 91 5.805 -14.668 -2.317 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.410 -14.230 -3.967 1.00 0.00 H new ATOM 1381 N ALA A 92 10.174 -15.127 -4.661 1.00 0.00 N ATOM 1382 CA ALA A 92 11.600 -15.132 -4.226 1.00 0.00 C ATOM 1383 C ALA A 92 12.315 -13.907 -4.800 1.00 0.00 C ATOM 1384 O ALA A 92 13.377 -13.528 -4.345 1.00 0.00 O ATOM 1385 CB ALA A 92 12.282 -16.403 -4.734 1.00 0.00 C ATOM 0 H ALA A 92 9.963 -15.719 -5.465 1.00 0.00 H new ATOM 0 HA ALA A 92 11.647 -15.102 -3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 92 13.325 -16.408 -4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 92 11.774 -17.277 -4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 92 12.234 -16.432 -5.823 1.00 0.00 H new ATOM 1391 N ARG A 93 11.747 -13.286 -5.797 1.00 0.00 N ATOM 1392 CA ARG A 93 12.399 -12.089 -6.400 1.00 0.00 C ATOM 1393 C ARG A 93 12.039 -10.841 -5.587 1.00 0.00 C ATOM 1394 O ARG A 93 12.396 -9.735 -5.941 1.00 0.00 O ATOM 1395 CB ARG A 93 11.917 -11.919 -7.842 1.00 0.00 C ATOM 1396 CG ARG A 93 10.473 -11.412 -7.845 1.00 0.00 C ATOM 1397 CD ARG A 93 10.423 -10.020 -8.481 1.00 0.00 C ATOM 1398 NE ARG A 93 9.085 -9.805 -9.100 1.00 0.00 N ATOM 1399 CZ ARG A 93 8.975 -9.693 -10.396 1.00 0.00 C ATOM 1400 NH1 ARG A 93 9.913 -9.099 -11.081 1.00 0.00 N ATOM 1401 NH2 ARG A 93 7.926 -10.175 -11.006 1.00 0.00 N ATOM 0 H ARG A 93 10.859 -13.556 -6.220 1.00 0.00 H new ATOM 0 HA ARG A 93 13.481 -12.223 -6.392 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.561 -11.216 -8.371 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.980 -12.870 -8.372 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.836 -12.100 -8.400 1.00 0.00 H new ATOM 0 HG3 ARG A 93 10.088 -11.372 -6.826 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.613 -9.257 -7.727 1.00 0.00 H new ATOM 0 HD3 ARG A 93 11.204 -9.925 -9.235 1.00 0.00 H new ATOM 0 HE ARG A 93 8.254 -9.745 -8.511 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.732 -8.722 -10.604 1.00 0.00 H new ATOM 0 HH12 ARG A 93 9.827 -9.011 -12.094 1.00 0.00 H new ATOM 0 HH21 ARG A 93 7.193 -10.639 -10.470 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.840 -10.088 -12.019 1.00 0.00 H new ATOM 1415 N ALA A 94 11.337 -11.009 -4.499 1.00 0.00 N ATOM 1416 CA ALA A 94 10.961 -9.832 -3.667 1.00 0.00 C ATOM 1417 C ALA A 94 12.040 -9.597 -2.611 1.00 0.00 C ATOM 1418 O ALA A 94 12.283 -8.484 -2.189 1.00 0.00 O ATOM 1419 CB ALA A 94 9.622 -10.100 -2.978 1.00 0.00 C ATOM 0 H ALA A 94 11.008 -11.910 -4.151 1.00 0.00 H new ATOM 0 HA ALA A 94 10.871 -8.950 -4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.347 -9.239 -2.369 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.853 -10.272 -3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.710 -10.981 -2.342 1.00 0.00 H new ATOM 1425 N MET A 95 12.689 -10.643 -2.180 1.00 0.00 N ATOM 1426 CA MET A 95 13.753 -10.494 -1.151 1.00 0.00 C ATOM 1427 C MET A 95 14.996 -9.861 -1.785 1.00 0.00 C ATOM 1428 O MET A 95 15.961 -9.558 -1.111 1.00 0.00 O ATOM 1429 CB MET A 95 14.106 -11.875 -0.595 1.00 0.00 C ATOM 1430 CG MET A 95 13.455 -12.056 0.778 1.00 0.00 C ATOM 1431 SD MET A 95 14.074 -13.574 1.545 1.00 0.00 S ATOM 1432 CE MET A 95 12.469 -14.267 2.011 1.00 0.00 C ATOM 0 H MET A 95 12.527 -11.598 -2.498 1.00 0.00 H new ATOM 0 HA MET A 95 13.398 -9.853 -0.344 1.00 0.00 H new ATOM 0 HB2 MET A 95 13.762 -12.652 -1.277 1.00 0.00 H new ATOM 0 HB3 MET A 95 15.188 -11.980 -0.513 1.00 0.00 H new ATOM 0 HG2 MET A 95 13.677 -11.198 1.413 1.00 0.00 H new ATOM 0 HG3 MET A 95 12.371 -12.104 0.675 1.00 0.00 H new ATOM 0 HE1 MET A 95 12.617 -15.225 2.510 1.00 0.00 H new ATOM 0 HE2 MET A 95 11.959 -13.581 2.687 1.00 0.00 H new ATOM 0 HE3 MET A 95 11.863 -14.413 1.117 1.00 0.00 H new ATOM 1442 N GLU A 96 14.980 -9.657 -3.075 1.00 0.00 N ATOM 1443 CA GLU A 96 16.159 -9.044 -3.750 1.00 0.00 C ATOM 1444 C GLU A 96 16.006 -7.521 -3.770 1.00 0.00 C ATOM 1445 O GLU A 96 16.838 -6.812 -4.301 1.00 0.00 O ATOM 1446 CB GLU A 96 16.247 -9.566 -5.186 1.00 0.00 C ATOM 1447 CG GLU A 96 17.444 -10.509 -5.316 1.00 0.00 C ATOM 1448 CD GLU A 96 16.979 -11.849 -5.888 1.00 0.00 C ATOM 1449 OE1 GLU A 96 15.957 -11.862 -6.555 1.00 0.00 O ATOM 1450 OE2 GLU A 96 17.650 -12.839 -5.648 1.00 0.00 O ATOM 0 H GLU A 96 14.200 -9.889 -3.690 1.00 0.00 H new ATOM 0 HA GLU A 96 17.067 -9.308 -3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 96 15.328 -10.090 -5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 96 16.350 -8.733 -5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 96 18.200 -10.067 -5.965 1.00 0.00 H new ATOM 0 HG3 GLU A 96 17.909 -10.659 -4.342 1.00 0.00 H new ATOM 1457 N ALA A 97 14.949 -7.010 -3.199 1.00 0.00 N ATOM 1458 CA ALA A 97 14.747 -5.533 -3.192 1.00 0.00 C ATOM 1459 C ALA A 97 15.409 -4.929 -1.952 1.00 0.00 C ATOM 1460 O ALA A 97 16.047 -3.898 -2.018 1.00 0.00 O ATOM 1461 CB ALA A 97 13.248 -5.224 -3.169 1.00 0.00 C ATOM 0 H ALA A 97 14.217 -7.551 -2.738 1.00 0.00 H new ATOM 0 HA ALA A 97 15.196 -5.103 -4.088 1.00 0.00 H new ATOM 0 HB1 ALA A 97 13.099 -4.144 -3.164 1.00 0.00 H new ATOM 0 HB2 ALA A 97 12.775 -5.651 -4.053 1.00 0.00 H new ATOM 0 HB3 ALA A 97 12.801 -5.656 -2.274 1.00 0.00 H new ATOM 1467 N LYS A 98 15.259 -5.561 -0.821 1.00 0.00 N ATOM 1468 CA LYS A 98 15.876 -5.018 0.422 1.00 0.00 C ATOM 1469 C LYS A 98 17.399 -5.150 0.341 1.00 0.00 C ATOM 1470 O LYS A 98 18.126 -4.483 1.048 1.00 0.00 O ATOM 1471 CB LYS A 98 15.362 -5.803 1.630 1.00 0.00 C ATOM 1472 CG LYS A 98 15.157 -4.849 2.808 1.00 0.00 C ATOM 1473 CD LYS A 98 15.172 -5.642 4.116 1.00 0.00 C ATOM 1474 CE LYS A 98 14.104 -5.088 5.062 1.00 0.00 C ATOM 1475 NZ LYS A 98 13.348 -6.217 5.676 1.00 0.00 N ATOM 0 H LYS A 98 14.736 -6.429 -0.704 1.00 0.00 H new ATOM 0 HA LYS A 98 15.609 -3.967 0.528 1.00 0.00 H new ATOM 0 HB2 LYS A 98 14.424 -6.299 1.382 1.00 0.00 H new ATOM 0 HB3 LYS A 98 16.074 -6.583 1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 98 15.943 -4.094 2.819 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.209 -4.321 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.984 -6.697 3.916 1.00 0.00 H new ATOM 0 HD3 LYS A 98 16.155 -5.576 4.582 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.571 -4.483 5.840 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.423 -4.435 4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 12.622 -5.840 6.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 12.891 -6.776 4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.003 -6.823 6.210 1.00 0.00 H new ATOM 1489 N ARG A 99 17.885 -6.008 -0.514 1.00 0.00 N ATOM 1490 CA ARG A 99 19.361 -6.182 -0.637 1.00 0.00 C ATOM 1491 C ARG A 99 19.907 -5.212 -1.688 1.00 0.00 C ATOM 1492 O ARG A 99 21.053 -4.813 -1.642 1.00 0.00 O ATOM 1493 CB ARG A 99 19.667 -7.621 -1.060 1.00 0.00 C ATOM 1494 CG ARG A 99 21.174 -7.867 -0.985 1.00 0.00 C ATOM 1495 CD ARG A 99 21.482 -9.299 -1.430 1.00 0.00 C ATOM 1496 NE ARG A 99 22.785 -9.731 -0.851 1.00 0.00 N ATOM 1497 CZ ARG A 99 23.267 -10.910 -1.137 1.00 0.00 C ATOM 1498 NH1 ARG A 99 24.022 -11.068 -2.190 1.00 0.00 N ATOM 1499 NH2 ARG A 99 22.995 -11.930 -0.371 1.00 0.00 N ATOM 0 H ARG A 99 17.325 -6.595 -1.132 1.00 0.00 H new ATOM 0 HA ARG A 99 19.833 -5.975 0.323 1.00 0.00 H new ATOM 0 HB2 ARG A 99 19.141 -8.321 -0.411 1.00 0.00 H new ATOM 0 HB3 ARG A 99 19.310 -7.797 -2.075 1.00 0.00 H new ATOM 0 HG2 ARG A 99 21.701 -7.156 -1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 99 21.529 -7.707 0.033 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.687 -9.971 -1.105 1.00 0.00 H new ATOM 0 HD3 ARG A 99 21.520 -9.353 -2.518 1.00 0.00 H new ATOM 0 HE ARG A 99 23.300 -9.106 -0.231 1.00 0.00 H new ATOM 0 HH11 ARG A 99 24.235 -10.270 -2.789 1.00 0.00 H new ATOM 0 HH12 ARG A 99 24.399 -11.989 -2.414 1.00 0.00 H new ATOM 0 HH21 ARG A 99 22.405 -11.807 0.452 1.00 0.00 H new ATOM 0 HH22 ARG A 99 23.372 -12.851 -0.595 1.00 0.00 H new ATOM 1513 N LYS A 100 19.096 -4.831 -2.638 1.00 0.00 N ATOM 1514 CA LYS A 100 19.572 -3.890 -3.690 1.00 0.00 C ATOM 1515 C LYS A 100 19.330 -2.447 -3.237 1.00 0.00 C ATOM 1516 O LYS A 100 19.818 -1.510 -3.836 1.00 0.00 O ATOM 1517 CB LYS A 100 18.805 -4.148 -4.989 1.00 0.00 C ATOM 1518 CG LYS A 100 17.352 -3.699 -4.820 1.00 0.00 C ATOM 1519 CD LYS A 100 16.568 -4.007 -6.096 1.00 0.00 C ATOM 1520 CE LYS A 100 15.876 -2.735 -6.591 1.00 0.00 C ATOM 1521 NZ LYS A 100 15.258 -2.993 -7.923 1.00 0.00 N ATOM 0 H LYS A 100 18.125 -5.131 -2.730 1.00 0.00 H new ATOM 0 HA LYS A 100 20.638 -4.044 -3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 100 19.271 -3.607 -5.813 1.00 0.00 H new ATOM 0 HB3 LYS A 100 18.843 -5.208 -5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 100 16.899 -4.211 -3.971 1.00 0.00 H new ATOM 0 HG3 LYS A 100 17.313 -2.631 -4.606 1.00 0.00 H new ATOM 0 HD2 LYS A 100 17.240 -4.391 -6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.828 -4.784 -5.902 1.00 0.00 H new ATOM 0 HE2 LYS A 100 15.113 -2.422 -5.878 1.00 0.00 H new ATOM 0 HE3 LYS A 100 16.597 -1.921 -6.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 14.787 -2.129 -8.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.996 -3.272 -8.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.559 -3.758 -7.839 1.00 0.00 H new ATOM 1535 N ALA A 101 18.581 -2.262 -2.185 1.00 0.00 N ATOM 1536 CA ALA A 101 18.313 -0.880 -1.698 1.00 0.00 C ATOM 1537 C ALA A 101 19.380 -0.479 -0.679 1.00 0.00 C ATOM 1538 O ALA A 101 20.083 0.498 -0.849 1.00 0.00 O ATOM 1539 CB ALA A 101 16.933 -0.830 -1.038 1.00 0.00 C ATOM 0 H ALA A 101 18.144 -3.007 -1.642 1.00 0.00 H new ATOM 0 HA ALA A 101 18.339 -0.189 -2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 101 16.737 0.181 -0.682 1.00 0.00 H new ATOM 0 HB2 ALA A 101 16.172 -1.113 -1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 101 16.907 -1.523 -0.197 1.00 0.00 H new ATOM 1545 N GLU A 102 19.506 -1.227 0.383 1.00 0.00 N ATOM 1546 CA GLU A 102 20.525 -0.895 1.418 1.00 0.00 C ATOM 1547 C GLU A 102 21.912 -0.819 0.772 1.00 0.00 C ATOM 1548 O GLU A 102 22.765 -0.067 1.200 1.00 0.00 O ATOM 1549 CB GLU A 102 20.523 -1.982 2.495 1.00 0.00 C ATOM 1550 CG GLU A 102 21.605 -1.678 3.533 1.00 0.00 C ATOM 1551 CD GLU A 102 22.460 -2.926 3.761 1.00 0.00 C ATOM 1552 OE1 GLU A 102 23.309 -3.199 2.928 1.00 0.00 O ATOM 1553 OE2 GLU A 102 22.254 -3.586 4.766 1.00 0.00 O ATOM 0 H GLU A 102 18.945 -2.056 0.579 1.00 0.00 H new ATOM 0 HA GLU A 102 20.285 0.068 1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 102 19.546 -2.029 2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 102 20.703 -2.957 2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 102 22.230 -0.853 3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 102 21.146 -1.363 4.470 1.00 0.00 H new ATOM 1560 N GLU A 103 22.145 -1.594 -0.251 1.00 0.00 N ATOM 1561 CA GLU A 103 23.477 -1.570 -0.921 1.00 0.00 C ATOM 1562 C GLU A 103 23.843 -0.133 -1.301 1.00 0.00 C ATOM 1563 O GLU A 103 24.985 0.271 -1.205 1.00 0.00 O ATOM 1564 CB GLU A 103 23.425 -2.429 -2.185 1.00 0.00 C ATOM 1565 CG GLU A 103 24.784 -3.094 -2.407 1.00 0.00 C ATOM 1566 CD GLU A 103 24.595 -4.389 -3.200 1.00 0.00 C ATOM 1567 OE1 GLU A 103 23.877 -4.354 -4.187 1.00 0.00 O ATOM 1568 OE2 GLU A 103 25.168 -5.390 -2.807 1.00 0.00 O ATOM 0 H GLU A 103 21.470 -2.244 -0.653 1.00 0.00 H new ATOM 0 HA GLU A 103 24.229 -1.964 -0.237 1.00 0.00 H new ATOM 0 HB2 GLU A 103 22.648 -3.188 -2.090 1.00 0.00 H new ATOM 0 HB3 GLU A 103 23.165 -1.813 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 103 25.448 -2.418 -2.946 1.00 0.00 H new ATOM 0 HG3 GLU A 103 25.257 -3.308 -1.449 1.00 0.00 H new ATOM 1575 N HIS A 104 22.887 0.641 -1.736 1.00 0.00 N ATOM 1576 CA HIS A 104 23.189 2.048 -2.126 1.00 0.00 C ATOM 1577 C HIS A 104 23.067 2.958 -0.901 1.00 0.00 C ATOM 1578 O HIS A 104 23.689 4.000 -0.828 1.00 0.00 O ATOM 1579 CB HIS A 104 22.201 2.503 -3.201 1.00 0.00 C ATOM 1580 CG HIS A 104 22.635 1.971 -4.538 1.00 0.00 C ATOM 1581 ND1 HIS A 104 23.494 2.674 -5.370 1.00 0.00 N ATOM 1582 CD2 HIS A 104 22.340 0.807 -5.203 1.00 0.00 C ATOM 1583 CE1 HIS A 104 23.684 1.932 -6.476 1.00 0.00 C ATOM 1584 NE2 HIS A 104 23.003 0.785 -6.427 1.00 0.00 N ATOM 0 H HIS A 104 21.911 0.361 -1.838 1.00 0.00 H new ATOM 0 HA HIS A 104 24.204 2.105 -2.518 1.00 0.00 H new ATOM 0 HB2 HIS A 104 21.199 2.146 -2.964 1.00 0.00 H new ATOM 0 HB3 HIS A 104 22.153 3.592 -3.229 1.00 0.00 H new ATOM 0 HD2 HIS A 104 21.692 0.026 -4.833 1.00 0.00 H new ATOM 0 HE1 HIS A 104 24.312 2.228 -7.303 1.00 0.00 H new ATOM 0 HE2 HIS A 104 22.975 0.050 -7.134 1.00 0.00 H new ATOM 1592 N ILE A 105 22.272 2.577 0.059 1.00 0.00 N ATOM 1593 CA ILE A 105 22.112 3.422 1.273 1.00 0.00 C ATOM 1594 C ILE A 105 23.178 3.048 2.306 1.00 0.00 C ATOM 1595 O ILE A 105 23.024 3.291 3.486 1.00 0.00 O ATOM 1596 CB ILE A 105 20.722 3.193 1.868 1.00 0.00 C ATOM 1597 CG1 ILE A 105 19.678 3.213 0.748 1.00 0.00 C ATOM 1598 CG2 ILE A 105 20.412 4.303 2.869 1.00 0.00 C ATOM 1599 CD1 ILE A 105 18.281 3.053 1.347 1.00 0.00 C ATOM 0 H ILE A 105 21.726 1.716 0.055 1.00 0.00 H new ATOM 0 HA ILE A 105 22.227 4.472 1.003 1.00 0.00 H new ATOM 0 HB ILE A 105 20.696 2.227 2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 105 19.742 4.149 0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 105 19.875 2.409 0.039 1.00 0.00 H new ATOM 0 HG21 ILE A 105 19.422 4.143 3.295 1.00 0.00 H new ATOM 0 HG22 ILE A 105 21.156 4.293 3.666 1.00 0.00 H new ATOM 0 HG23 ILE A 105 20.437 5.268 2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 105 17.539 3.067 0.549 1.00 0.00 H new ATOM 0 HD12 ILE A 105 18.221 2.105 1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 105 18.086 3.872 2.039 1.00 0.00 H new ATOM 1611 N SER A 106 24.260 2.460 1.873 1.00 0.00 N ATOM 1612 CA SER A 106 25.332 2.076 2.833 1.00 0.00 C ATOM 1613 C SER A 106 25.762 3.306 3.634 1.00 0.00 C ATOM 1614 O SER A 106 26.637 4.046 3.232 1.00 0.00 O ATOM 1615 CB SER A 106 26.534 1.524 2.065 1.00 0.00 C ATOM 1616 OG SER A 106 26.115 0.430 1.259 1.00 0.00 O ATOM 0 H SER A 106 24.447 2.229 0.897 1.00 0.00 H new ATOM 0 HA SER A 106 24.954 1.312 3.512 1.00 0.00 H new ATOM 0 HB2 SER A 106 26.971 2.304 1.441 1.00 0.00 H new ATOM 0 HB3 SER A 106 27.308 1.202 2.761 1.00 0.00 H new ATOM 0 HG SER A 106 25.760 0.766 0.410 1.00 0.00 H new ATOM 1622 N SER A 107 25.150 3.533 4.764 1.00 0.00 N ATOM 1623 CA SER A 107 25.521 4.716 5.588 1.00 0.00 C ATOM 1624 C SER A 107 25.117 5.996 4.850 1.00 0.00 C ATOM 1625 O SER A 107 25.586 6.272 3.764 1.00 0.00 O ATOM 1626 CB SER A 107 27.034 4.714 5.833 1.00 0.00 C ATOM 1627 OG SER A 107 27.644 5.749 5.071 1.00 0.00 O ATOM 0 H SER A 107 24.409 2.949 5.152 1.00 0.00 H new ATOM 0 HA SER A 107 25.002 4.673 6.546 1.00 0.00 H new ATOM 0 HB2 SER A 107 27.241 4.860 6.893 1.00 0.00 H new ATOM 0 HB3 SER A 107 27.456 3.748 5.556 1.00 0.00 H new ATOM 0 HG SER A 107 27.264 5.758 4.168 1.00 0.00 H new ATOM 1633 N SER A 108 24.248 6.777 5.429 1.00 0.00 N ATOM 1634 CA SER A 108 23.814 8.035 4.757 1.00 0.00 C ATOM 1635 C SER A 108 23.744 9.168 5.783 1.00 0.00 C ATOM 1636 O SER A 108 22.994 9.108 6.737 1.00 0.00 O ATOM 1637 CB SER A 108 22.435 7.827 4.130 1.00 0.00 C ATOM 1638 OG SER A 108 21.918 9.081 3.703 1.00 0.00 O ATOM 0 H SER A 108 23.820 6.599 6.337 1.00 0.00 H new ATOM 0 HA SER A 108 24.532 8.297 3.979 1.00 0.00 H new ATOM 0 HB2 SER A 108 22.507 7.143 3.284 1.00 0.00 H new ATOM 0 HB3 SER A 108 21.760 7.369 4.853 1.00 0.00 H new ATOM 0 HG SER A 108 21.035 8.950 3.299 1.00 0.00 H new ATOM 1644 N HIS A 109 24.520 10.201 5.594 1.00 0.00 N ATOM 1645 CA HIS A 109 24.497 11.336 6.559 1.00 0.00 C ATOM 1646 C HIS A 109 23.933 12.578 5.868 1.00 0.00 C ATOM 1647 O HIS A 109 24.564 13.616 5.823 1.00 0.00 O ATOM 1648 CB HIS A 109 25.918 11.626 7.046 1.00 0.00 C ATOM 1649 CG HIS A 109 25.897 12.801 7.985 1.00 0.00 C ATOM 1650 ND1 HIS A 109 26.240 14.081 7.575 1.00 0.00 N ATOM 1651 CD2 HIS A 109 25.575 12.909 9.314 1.00 0.00 C ATOM 1652 CE1 HIS A 109 26.117 14.894 8.639 1.00 0.00 C ATOM 1653 NE2 HIS A 109 25.714 14.231 9.726 1.00 0.00 N ATOM 0 H HIS A 109 25.168 10.307 4.814 1.00 0.00 H new ATOM 0 HA HIS A 109 23.869 11.074 7.411 1.00 0.00 H new ATOM 0 HB2 HIS A 109 26.326 10.751 7.551 1.00 0.00 H new ATOM 0 HB3 HIS A 109 26.569 11.837 6.197 1.00 0.00 H new ATOM 0 HD1 HIS A 109 26.532 14.356 6.637 1.00 0.00 H new ATOM 0 HD2 HIS A 109 25.261 12.091 9.946 1.00 0.00 H new ATOM 0 HE1 HIS A 109 26.320 15.955 8.617 1.00 0.00 H new ATOM 1661 N GLY A 110 22.749 12.482 5.328 1.00 0.00 N ATOM 1662 CA GLY A 110 22.148 13.658 4.640 1.00 0.00 C ATOM 1663 C GLY A 110 20.665 13.755 5.000 1.00 0.00 C ATOM 1664 O GLY A 110 19.912 12.817 4.834 1.00 0.00 O ATOM 0 H GLY A 110 22.173 11.640 5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 110 22.666 14.570 4.936 1.00 0.00 H new ATOM 0 HA3 GLY A 110 22.266 13.561 3.561 1.00 0.00 H new ATOM 1668 N ASP A 111 20.237 14.886 5.493 1.00 0.00 N ATOM 1669 CA ASP A 111 18.802 15.040 5.861 1.00 0.00 C ATOM 1670 C ASP A 111 17.931 14.463 4.744 1.00 0.00 C ATOM 1671 O ASP A 111 17.451 13.350 4.829 1.00 0.00 O ATOM 1672 CB ASP A 111 18.480 16.525 6.046 1.00 0.00 C ATOM 1673 CG ASP A 111 19.259 17.068 7.246 1.00 0.00 C ATOM 1674 OD1 ASP A 111 19.169 16.471 8.305 1.00 0.00 O ATOM 1675 OD2 ASP A 111 19.933 18.072 7.083 1.00 0.00 O ATOM 0 H ASP A 111 20.819 15.708 5.656 1.00 0.00 H new ATOM 0 HA ASP A 111 18.603 14.508 6.791 1.00 0.00 H new ATOM 0 HB2 ASP A 111 18.743 17.080 5.146 1.00 0.00 H new ATOM 0 HB3 ASP A 111 17.410 16.660 6.202 1.00 0.00 H new ATOM 1680 N VAL A 112 17.724 15.211 3.694 1.00 0.00 N ATOM 1681 CA VAL A 112 16.887 14.702 2.571 1.00 0.00 C ATOM 1682 C VAL A 112 17.738 14.610 1.304 1.00 0.00 C ATOM 1683 O VAL A 112 17.324 14.053 0.307 1.00 0.00 O ATOM 1684 CB VAL A 112 15.716 15.657 2.333 1.00 0.00 C ATOM 1685 CG1 VAL A 112 14.765 15.611 3.530 1.00 0.00 C ATOM 1686 CG2 VAL A 112 16.249 17.081 2.161 1.00 0.00 C ATOM 0 H VAL A 112 18.098 16.151 3.566 1.00 0.00 H new ATOM 0 HA VAL A 112 16.502 13.714 2.823 1.00 0.00 H new ATOM 0 HB VAL A 112 15.180 15.356 1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.931 16.292 3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 112 14.385 14.597 3.654 1.00 0.00 H new ATOM 0 HG13 VAL A 112 15.300 15.911 4.431 1.00 0.00 H new ATOM 0 HG21 VAL A 112 15.416 17.763 1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 112 16.785 17.380 3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 112 16.926 17.115 1.307 1.00 0.00 H new ATOM 1696 N ASP A 113 18.925 15.151 1.335 1.00 0.00 N ATOM 1697 CA ASP A 113 19.807 15.093 0.134 1.00 0.00 C ATOM 1698 C ASP A 113 19.836 13.660 -0.405 1.00 0.00 C ATOM 1699 O ASP A 113 18.955 13.245 -1.133 1.00 0.00 O ATOM 1700 CB ASP A 113 21.220 15.521 0.531 1.00 0.00 C ATOM 1701 CG ASP A 113 21.371 17.031 0.335 1.00 0.00 C ATOM 1702 OD1 ASP A 113 20.710 17.770 1.045 1.00 0.00 O ATOM 1703 OD2 ASP A 113 22.148 17.423 -0.521 1.00 0.00 O ATOM 0 H ASP A 113 19.323 15.632 2.142 1.00 0.00 H new ATOM 0 HA ASP A 113 19.426 15.761 -0.638 1.00 0.00 H new ATOM 0 HB2 ASP A 113 21.412 15.258 1.571 1.00 0.00 H new ATOM 0 HB3 ASP A 113 21.955 14.990 -0.073 1.00 0.00 H new ATOM 1708 N TYR A 114 20.830 12.893 -0.046 1.00 0.00 N ATOM 1709 CA TYR A 114 20.890 11.487 -0.528 1.00 0.00 C ATOM 1710 C TYR A 114 19.794 10.692 0.178 1.00 0.00 C ATOM 1711 O TYR A 114 19.444 9.599 -0.220 1.00 0.00 O ATOM 1712 CB TYR A 114 22.259 10.886 -0.197 1.00 0.00 C ATOM 1713 CG TYR A 114 22.432 9.579 -0.935 1.00 0.00 C ATOM 1714 CD1 TYR A 114 22.978 9.568 -2.223 1.00 0.00 C ATOM 1715 CD2 TYR A 114 22.045 8.377 -0.329 1.00 0.00 C ATOM 1716 CE1 TYR A 114 23.139 8.357 -2.906 1.00 0.00 C ATOM 1717 CE2 TYR A 114 22.206 7.165 -1.012 1.00 0.00 C ATOM 1718 CZ TYR A 114 22.753 7.155 -2.301 1.00 0.00 C ATOM 1719 OH TYR A 114 22.912 5.960 -2.973 1.00 0.00 O ATOM 0 H TYR A 114 21.600 13.180 0.558 1.00 0.00 H new ATOM 0 HA TYR A 114 20.744 11.452 -1.608 1.00 0.00 H new ATOM 0 HB2 TYR A 114 23.050 11.581 -0.478 1.00 0.00 H new ATOM 0 HB3 TYR A 114 22.345 10.723 0.877 1.00 0.00 H new ATOM 0 HD1 TYR A 114 23.276 10.495 -2.691 1.00 0.00 H new ATOM 0 HD2 TYR A 114 21.622 8.385 0.665 1.00 0.00 H new ATOM 0 HE1 TYR A 114 23.561 8.350 -3.900 1.00 0.00 H new ATOM 0 HE2 TYR A 114 21.908 6.238 -0.545 1.00 0.00 H new ATOM 0 HH TYR A 114 23.185 5.263 -2.341 1.00 0.00 H new ATOM 1729 N ALA A 115 19.247 11.245 1.227 1.00 0.00 N ATOM 1730 CA ALA A 115 18.168 10.548 1.973 1.00 0.00 C ATOM 1731 C ALA A 115 16.930 10.437 1.083 1.00 0.00 C ATOM 1732 O ALA A 115 16.089 9.581 1.275 1.00 0.00 O ATOM 1733 CB ALA A 115 17.832 11.357 3.226 1.00 0.00 C ATOM 0 H ALA A 115 19.506 12.158 1.600 1.00 0.00 H new ATOM 0 HA ALA A 115 18.495 9.548 2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 115 17.040 10.855 3.782 1.00 0.00 H new ATOM 0 HB2 ALA A 115 18.719 11.441 3.854 1.00 0.00 H new ATOM 0 HB3 ALA A 115 17.496 12.353 2.937 1.00 0.00 H new ATOM 1739 N GLN A 116 16.809 11.299 0.109 1.00 0.00 N ATOM 1740 CA GLN A 116 15.625 11.242 -0.795 1.00 0.00 C ATOM 1741 C GLN A 116 15.726 10.001 -1.684 1.00 0.00 C ATOM 1742 O GLN A 116 14.823 9.189 -1.736 1.00 0.00 O ATOM 1743 CB GLN A 116 15.588 12.497 -1.671 1.00 0.00 C ATOM 1744 CG GLN A 116 14.271 13.240 -1.441 1.00 0.00 C ATOM 1745 CD GLN A 116 14.065 14.275 -2.550 1.00 0.00 C ATOM 1746 OE1 GLN A 116 14.433 14.047 -3.685 1.00 0.00 O ATOM 1747 NE2 GLN A 116 13.487 15.411 -2.269 1.00 0.00 N ATOM 0 H GLN A 116 17.479 12.040 -0.099 1.00 0.00 H new ATOM 0 HA GLN A 116 14.714 11.191 -0.199 1.00 0.00 H new ATOM 0 HB2 GLN A 116 16.431 13.146 -1.432 1.00 0.00 H new ATOM 0 HB3 GLN A 116 15.685 12.223 -2.722 1.00 0.00 H new ATOM 0 HG2 GLN A 116 13.441 12.534 -1.430 1.00 0.00 H new ATOM 0 HG3 GLN A 116 14.284 13.732 -0.468 1.00 0.00 H new ATOM 0 HE21 GLN A 116 13.177 15.604 -1.316 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.345 16.106 -3.002 1.00 0.00 H new ATOM 1756 N ALA A 117 16.818 9.845 -2.380 1.00 0.00 N ATOM 1757 CA ALA A 117 16.975 8.653 -3.262 1.00 0.00 C ATOM 1758 C ALA A 117 16.910 7.384 -2.409 1.00 0.00 C ATOM 1759 O ALA A 117 16.648 6.305 -2.902 1.00 0.00 O ATOM 1760 CB ALA A 117 18.324 8.723 -3.978 1.00 0.00 C ATOM 0 H ALA A 117 17.608 10.490 -2.377 1.00 0.00 H new ATOM 0 HA ALA A 117 16.175 8.636 -4.003 1.00 0.00 H new ATOM 0 HB1 ALA A 117 18.439 7.852 -4.623 1.00 0.00 H new ATOM 0 HB2 ALA A 117 18.369 9.630 -4.581 1.00 0.00 H new ATOM 0 HB3 ALA A 117 19.127 8.738 -3.241 1.00 0.00 H new ATOM 1766 N SER A 118 17.144 7.508 -1.132 1.00 0.00 N ATOM 1767 CA SER A 118 17.094 6.314 -0.244 1.00 0.00 C ATOM 1768 C SER A 118 15.633 5.982 0.070 1.00 0.00 C ATOM 1769 O SER A 118 15.224 4.839 0.030 1.00 0.00 O ATOM 1770 CB SER A 118 17.844 6.613 1.056 1.00 0.00 C ATOM 1771 OG SER A 118 16.911 6.966 2.069 1.00 0.00 O ATOM 0 H SER A 118 17.368 8.387 -0.665 1.00 0.00 H new ATOM 0 HA SER A 118 17.562 5.465 -0.742 1.00 0.00 H new ATOM 0 HB2 SER A 118 18.420 5.741 1.365 1.00 0.00 H new ATOM 0 HB3 SER A 118 18.554 7.426 0.901 1.00 0.00 H new ATOM 0 HG SER A 118 16.596 7.882 1.919 1.00 0.00 H new ATOM 1777 N ALA A 119 14.844 6.975 0.377 1.00 0.00 N ATOM 1778 CA ALA A 119 13.410 6.718 0.687 1.00 0.00 C ATOM 1779 C ALA A 119 12.704 6.201 -0.568 1.00 0.00 C ATOM 1780 O ALA A 119 11.728 5.480 -0.491 1.00 0.00 O ATOM 1781 CB ALA A 119 12.746 8.019 1.150 1.00 0.00 C ATOM 0 H ALA A 119 15.131 7.953 0.426 1.00 0.00 H new ATOM 0 HA ALA A 119 13.336 5.973 1.479 1.00 0.00 H new ATOM 0 HB1 ALA A 119 11.697 7.831 1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.250 8.387 2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 119 12.818 8.766 0.359 1.00 0.00 H new ATOM 1787 N GLU A 120 13.192 6.560 -1.725 1.00 0.00 N ATOM 1788 CA GLU A 120 12.552 6.086 -2.984 1.00 0.00 C ATOM 1789 C GLU A 120 12.642 4.561 -3.056 1.00 0.00 C ATOM 1790 O GLU A 120 11.893 3.917 -3.765 1.00 0.00 O ATOM 1791 CB GLU A 120 13.278 6.697 -4.185 1.00 0.00 C ATOM 1792 CG GLU A 120 13.208 8.224 -4.101 1.00 0.00 C ATOM 1793 CD GLU A 120 12.126 8.740 -5.049 1.00 0.00 C ATOM 1794 OE1 GLU A 120 11.002 8.277 -4.943 1.00 0.00 O ATOM 1795 OE2 GLU A 120 12.437 9.590 -5.867 1.00 0.00 O ATOM 0 H GLU A 120 14.006 7.161 -1.852 1.00 0.00 H new ATOM 0 HA GLU A 120 11.505 6.390 -2.999 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.318 6.370 -4.200 1.00 0.00 H new ATOM 0 HB3 GLU A 120 12.822 6.352 -5.113 1.00 0.00 H new ATOM 0 HG2 GLU A 120 12.988 8.532 -3.079 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.173 8.657 -4.364 1.00 0.00 H new ATOM 1802 N LEU A 121 13.552 3.977 -2.326 1.00 0.00 N ATOM 1803 CA LEU A 121 13.688 2.493 -2.349 1.00 0.00 C ATOM 1804 C LEU A 121 12.793 1.886 -1.266 1.00 0.00 C ATOM 1805 O LEU A 121 12.392 0.742 -1.347 1.00 0.00 O ATOM 1806 CB LEU A 121 15.145 2.107 -2.079 1.00 0.00 C ATOM 1807 CG LEU A 121 16.080 3.114 -2.750 1.00 0.00 C ATOM 1808 CD1 LEU A 121 17.529 2.792 -2.377 1.00 0.00 C ATOM 1809 CD2 LEU A 121 15.914 3.029 -4.270 1.00 0.00 C ATOM 0 H LEU A 121 14.208 4.463 -1.714 1.00 0.00 H new ATOM 0 HA LEU A 121 13.389 2.116 -3.327 1.00 0.00 H new ATOM 0 HB2 LEU A 121 15.332 2.083 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 121 15.342 1.105 -2.459 1.00 0.00 H new ATOM 0 HG LEU A 121 15.833 4.121 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 121 18.196 3.510 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.648 2.851 -1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 121 17.777 1.786 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 121 16.580 3.746 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 121 16.161 2.022 -4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 121 14.882 3.258 -4.537 1.00 0.00 H new ATOM 1821 N ALA A 122 12.477 2.645 -0.252 1.00 0.00 N ATOM 1822 CA ALA A 122 11.609 2.114 0.837 1.00 0.00 C ATOM 1823 C ALA A 122 10.259 1.690 0.256 1.00 0.00 C ATOM 1824 O ALA A 122 9.509 0.960 0.873 1.00 0.00 O ATOM 1825 CB ALA A 122 11.390 3.204 1.888 1.00 0.00 C ATOM 0 H ALA A 122 12.783 3.611 -0.131 1.00 0.00 H new ATOM 0 HA ALA A 122 12.092 1.252 1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 122 10.755 2.818 2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 122 12.351 3.507 2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 122 10.907 4.065 1.425 1.00 0.00 H new ATOM 1831 N LYS A 123 9.943 2.139 -0.928 1.00 0.00 N ATOM 1832 CA LYS A 123 8.641 1.759 -1.546 1.00 0.00 C ATOM 1833 C LYS A 123 8.611 0.248 -1.783 1.00 0.00 C ATOM 1834 O LYS A 123 7.624 -0.412 -1.524 1.00 0.00 O ATOM 1835 CB LYS A 123 8.478 2.488 -2.881 1.00 0.00 C ATOM 1836 CG LYS A 123 8.101 3.948 -2.622 1.00 0.00 C ATOM 1837 CD LYS A 123 8.644 4.823 -3.753 1.00 0.00 C ATOM 1838 CE LYS A 123 7.548 5.775 -4.234 1.00 0.00 C ATOM 1839 NZ LYS A 123 7.287 5.541 -5.682 1.00 0.00 N ATOM 0 H LYS A 123 10.530 2.752 -1.494 1.00 0.00 H new ATOM 0 HA LYS A 123 7.826 2.038 -0.878 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.405 2.436 -3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.708 2.003 -3.481 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.018 4.049 -2.558 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.509 4.276 -1.666 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.507 5.391 -3.405 1.00 0.00 H new ATOM 0 HD3 LYS A 123 8.985 4.198 -4.578 1.00 0.00 H new ATOM 0 HE2 LYS A 123 6.636 5.617 -3.659 1.00 0.00 H new ATOM 0 HE3 LYS A 123 7.852 6.809 -4.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 6.324 5.856 -5.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.975 6.076 -6.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.380 4.527 -5.892 1.00 0.00 H new ATOM 1853 N ALA A 124 9.685 -0.305 -2.274 1.00 0.00 N ATOM 1854 CA ALA A 124 9.718 -1.773 -2.527 1.00 0.00 C ATOM 1855 C ALA A 124 9.751 -2.522 -1.192 1.00 0.00 C ATOM 1856 O ALA A 124 9.673 -3.735 -1.149 1.00 0.00 O ATOM 1857 CB ALA A 124 10.967 -2.122 -3.338 1.00 0.00 C ATOM 0 H ALA A 124 10.541 0.196 -2.511 1.00 0.00 H new ATOM 0 HA ALA A 124 8.828 -2.065 -3.085 1.00 0.00 H new ATOM 0 HB1 ALA A 124 10.992 -3.196 -3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 124 10.944 -1.590 -4.289 1.00 0.00 H new ATOM 0 HB3 ALA A 124 11.857 -1.829 -2.780 1.00 0.00 H new ATOM 1863 N ILE A 125 9.866 -1.814 -0.102 1.00 0.00 N ATOM 1864 CA ILE A 125 9.905 -2.491 1.225 1.00 0.00 C ATOM 1865 C ILE A 125 8.473 -2.721 1.718 1.00 0.00 C ATOM 1866 O ILE A 125 8.239 -3.462 2.653 1.00 0.00 O ATOM 1867 CB ILE A 125 10.666 -1.611 2.224 1.00 0.00 C ATOM 1868 CG1 ILE A 125 12.172 -1.736 1.970 1.00 0.00 C ATOM 1869 CG2 ILE A 125 10.360 -2.064 3.654 1.00 0.00 C ATOM 1870 CD1 ILE A 125 12.458 -1.600 0.473 1.00 0.00 C ATOM 0 H ILE A 125 9.935 -0.797 -0.073 1.00 0.00 H new ATOM 0 HA ILE A 125 10.413 -3.451 1.134 1.00 0.00 H new ATOM 0 HB ILE A 125 10.354 -0.574 2.097 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.709 -0.966 2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 125 12.533 -2.699 2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.904 -1.435 4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.290 -1.978 3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.669 -3.102 3.781 1.00 0.00 H new ATOM 0 HD11 ILE A 125 13.530 -1.690 0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.935 -2.387 -0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.113 -0.627 0.124 1.00 0.00 H new ATOM 1882 N ALA A 126 7.512 -2.094 1.096 1.00 0.00 N ATOM 1883 CA ALA A 126 6.099 -2.283 1.530 1.00 0.00 C ATOM 1884 C ALA A 126 5.508 -3.497 0.812 1.00 0.00 C ATOM 1885 O ALA A 126 4.576 -4.118 1.284 1.00 0.00 O ATOM 1886 CB ALA A 126 5.285 -1.035 1.179 1.00 0.00 C ATOM 0 H ALA A 126 7.644 -1.460 0.308 1.00 0.00 H new ATOM 0 HA ALA A 126 6.066 -2.444 2.607 1.00 0.00 H new ATOM 0 HB1 ALA A 126 4.252 -1.173 1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 126 5.708 -0.169 1.689 1.00 0.00 H new ATOM 0 HB3 ALA A 126 5.315 -0.872 0.102 1.00 0.00 H new ATOM 1892 N GLN A 127 6.045 -3.838 -0.326 1.00 0.00 N ATOM 1893 CA GLN A 127 5.519 -5.012 -1.079 1.00 0.00 C ATOM 1894 C GLN A 127 6.149 -6.295 -0.530 1.00 0.00 C ATOM 1895 O GLN A 127 5.683 -7.386 -0.790 1.00 0.00 O ATOM 1896 CB GLN A 127 5.875 -4.867 -2.559 1.00 0.00 C ATOM 1897 CG GLN A 127 7.354 -4.500 -2.693 1.00 0.00 C ATOM 1898 CD GLN A 127 8.028 -5.441 -3.693 1.00 0.00 C ATOM 1899 OE1 GLN A 127 7.789 -5.356 -4.880 1.00 0.00 O ATOM 1900 NE2 GLN A 127 8.867 -6.342 -3.259 1.00 0.00 N ATOM 0 H GLN A 127 6.826 -3.354 -0.768 1.00 0.00 H new ATOM 0 HA GLN A 127 4.436 -5.060 -0.966 1.00 0.00 H new ATOM 0 HB2 GLN A 127 5.671 -5.799 -3.086 1.00 0.00 H new ATOM 0 HB3 GLN A 127 5.255 -4.098 -3.020 1.00 0.00 H new ATOM 0 HG2 GLN A 127 7.454 -3.467 -3.026 1.00 0.00 H new ATOM 0 HG3 GLN A 127 7.846 -4.571 -1.723 1.00 0.00 H new ATOM 0 HE21 GLN A 127 9.068 -6.413 -2.262 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.322 -6.975 -3.917 1.00 0.00 H new ATOM 1909 N LEU A 128 7.208 -6.171 0.222 1.00 0.00 N ATOM 1910 CA LEU A 128 7.868 -7.384 0.783 1.00 0.00 C ATOM 1911 C LEU A 128 7.101 -7.861 2.017 1.00 0.00 C ATOM 1912 O LEU A 128 7.178 -9.012 2.401 1.00 0.00 O ATOM 1913 CB LEU A 128 9.306 -7.040 1.178 1.00 0.00 C ATOM 1914 CG LEU A 128 10.108 -8.330 1.356 1.00 0.00 C ATOM 1915 CD1 LEU A 128 11.113 -8.470 0.212 1.00 0.00 C ATOM 1916 CD2 LEU A 128 10.860 -8.282 2.688 1.00 0.00 C ATOM 0 H LEU A 128 7.644 -5.284 0.472 1.00 0.00 H new ATOM 0 HA LEU A 128 7.873 -8.175 0.033 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.766 -6.416 0.411 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.312 -6.464 2.104 1.00 0.00 H new ATOM 0 HG LEU A 128 9.429 -9.182 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 128 11.684 -9.390 0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.580 -8.503 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 128 11.792 -7.617 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 128 11.432 -9.201 2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 128 11.538 -7.429 2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.146 -8.182 3.506 1.00 0.00 H new ATOM 1928 N ARG A 129 6.362 -6.987 2.644 1.00 0.00 N ATOM 1929 CA ARG A 129 5.595 -7.394 3.854 1.00 0.00 C ATOM 1930 C ARG A 129 4.252 -7.999 3.437 1.00 0.00 C ATOM 1931 O ARG A 129 3.756 -8.916 4.061 1.00 0.00 O ATOM 1932 CB ARG A 129 5.354 -6.170 4.740 1.00 0.00 C ATOM 1933 CG ARG A 129 5.887 -6.448 6.147 1.00 0.00 C ATOM 1934 CD ARG A 129 6.630 -5.215 6.665 1.00 0.00 C ATOM 1935 NE ARG A 129 5.644 -4.183 7.089 1.00 0.00 N ATOM 1936 CZ ARG A 129 6.019 -2.941 7.230 1.00 0.00 C ATOM 1937 NH1 ARG A 129 7.286 -2.652 7.355 1.00 0.00 N ATOM 1938 NH2 ARG A 129 5.129 -1.987 7.243 1.00 0.00 N ATOM 0 H ARG A 129 6.257 -6.010 2.371 1.00 0.00 H new ATOM 0 HA ARG A 129 6.166 -8.138 4.409 1.00 0.00 H new ATOM 0 HB2 ARG A 129 5.851 -5.297 4.317 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.289 -5.941 4.781 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.064 -6.697 6.816 1.00 0.00 H new ATOM 0 HG3 ARG A 129 6.556 -7.308 6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 129 7.270 -5.489 7.504 1.00 0.00 H new ATOM 0 HD3 ARG A 129 7.279 -4.815 5.886 1.00 0.00 H new ATOM 0 HE ARG A 129 4.675 -4.447 7.269 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.983 -3.397 7.342 1.00 0.00 H new ATOM 0 HH12 ARG A 129 7.579 -1.681 7.465 1.00 0.00 H new ATOM 0 HH21 ARG A 129 4.139 -2.212 7.143 1.00 0.00 H new ATOM 0 HH22 ARG A 129 5.423 -1.017 7.353 1.00 0.00 H new ATOM 1952 N VAL A 130 3.658 -7.494 2.392 1.00 0.00 N ATOM 1953 CA VAL A 130 2.347 -8.045 1.947 1.00 0.00 C ATOM 1954 C VAL A 130 2.566 -9.379 1.227 1.00 0.00 C ATOM 1955 O VAL A 130 1.714 -10.244 1.231 1.00 0.00 O ATOM 1956 CB VAL A 130 1.667 -7.054 1.000 1.00 0.00 C ATOM 1957 CG1 VAL A 130 1.256 -5.803 1.778 1.00 0.00 C ATOM 1958 CG2 VAL A 130 2.638 -6.661 -0.113 1.00 0.00 C ATOM 0 H VAL A 130 4.022 -6.726 1.828 1.00 0.00 H new ATOM 0 HA VAL A 130 1.710 -8.206 2.817 1.00 0.00 H new ATOM 0 HB VAL A 130 0.783 -7.520 0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.772 -5.097 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.563 -6.080 2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.141 -5.339 2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 130 2.153 -5.955 -0.787 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.523 -6.197 0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.932 -7.551 -0.670 1.00 0.00 H new ATOM 1968 N ILE A 131 3.705 -9.556 0.612 1.00 0.00 N ATOM 1969 CA ILE A 131 3.974 -10.839 -0.099 1.00 0.00 C ATOM 1970 C ILE A 131 4.322 -11.920 0.925 1.00 0.00 C ATOM 1971 O ILE A 131 3.926 -13.061 0.794 1.00 0.00 O ATOM 1972 CB ILE A 131 5.147 -10.655 -1.065 1.00 0.00 C ATOM 1973 CG1 ILE A 131 5.407 -11.969 -1.805 1.00 0.00 C ATOM 1974 CG2 ILE A 131 6.398 -10.259 -0.280 1.00 0.00 C ATOM 1975 CD1 ILE A 131 6.632 -11.816 -2.709 1.00 0.00 C ATOM 0 H ILE A 131 4.458 -8.870 0.571 1.00 0.00 H new ATOM 0 HA ILE A 131 3.088 -11.137 -0.660 1.00 0.00 H new ATOM 0 HB ILE A 131 4.906 -9.872 -1.784 1.00 0.00 H new ATOM 0 HG12 ILE A 131 5.569 -12.775 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.535 -12.242 -2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.233 -10.128 -0.968 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.214 -9.324 0.250 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.640 -11.042 0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 131 6.815 -12.753 -3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 131 6.452 -11.022 -3.434 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.502 -11.564 -2.103 1.00 0.00 H new ATOM 1987 N GLU A 132 5.054 -11.571 1.947 1.00 0.00 N ATOM 1988 CA GLU A 132 5.419 -12.582 2.978 1.00 0.00 C ATOM 1989 C GLU A 132 4.141 -13.197 3.549 1.00 0.00 C ATOM 1990 O GLU A 132 4.142 -14.301 4.058 1.00 0.00 O ATOM 1991 CB GLU A 132 6.210 -11.908 4.101 1.00 0.00 C ATOM 1992 CG GLU A 132 7.622 -11.584 3.607 1.00 0.00 C ATOM 1993 CD GLU A 132 8.574 -12.713 4.005 1.00 0.00 C ATOM 1994 OE1 GLU A 132 8.640 -13.017 5.185 1.00 0.00 O ATOM 1995 OE2 GLU A 132 9.220 -13.255 3.123 1.00 0.00 O ATOM 0 H GLU A 132 5.414 -10.631 2.112 1.00 0.00 H new ATOM 0 HA GLU A 132 6.032 -13.362 2.526 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.706 -10.995 4.418 1.00 0.00 H new ATOM 0 HB3 GLU A 132 6.259 -12.564 4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 132 7.620 -11.460 2.524 1.00 0.00 H new ATOM 0 HG3 GLU A 132 7.961 -10.641 4.035 1.00 0.00 H new ATOM 2002 N LEU A 133 3.046 -12.490 3.463 1.00 0.00 N ATOM 2003 CA LEU A 133 1.762 -13.028 3.993 1.00 0.00 C ATOM 2004 C LEU A 133 1.212 -14.071 3.019 1.00 0.00 C ATOM 2005 O LEU A 133 0.653 -15.074 3.415 1.00 0.00 O ATOM 2006 CB LEU A 133 0.757 -11.887 4.132 1.00 0.00 C ATOM 2007 CG LEU A 133 1.405 -10.734 4.895 1.00 0.00 C ATOM 2008 CD1 LEU A 133 0.394 -9.602 5.049 1.00 0.00 C ATOM 2009 CD2 LEU A 133 1.839 -11.220 6.280 1.00 0.00 C ATOM 0 H LEU A 133 2.987 -11.561 3.047 1.00 0.00 H new ATOM 0 HA LEU A 133 1.930 -13.488 4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.433 -11.550 3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -0.132 -12.233 4.659 1.00 0.00 H new ATOM 0 HG LEU A 133 2.276 -10.376 4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.852 -8.776 5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.081 -9.257 4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.474 -9.962 5.600 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.302 -10.398 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 133 0.968 -11.576 6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.557 -12.033 6.172 1.00 0.00 H new ATOM 2021 N THR A 134 1.367 -13.836 1.746 1.00 0.00 N ATOM 2022 CA THR A 134 0.856 -14.803 0.735 1.00 0.00 C ATOM 2023 C THR A 134 1.516 -16.167 0.948 1.00 0.00 C ATOM 2024 O THR A 134 1.052 -17.176 0.454 1.00 0.00 O ATOM 2025 CB THR A 134 1.189 -14.290 -0.669 1.00 0.00 C ATOM 2026 OG1 THR A 134 2.599 -14.140 -0.791 1.00 0.00 O ATOM 2027 CG2 THR A 134 0.499 -12.944 -0.898 1.00 0.00 C ATOM 0 H THR A 134 1.828 -13.012 1.361 1.00 0.00 H new ATOM 0 HA THR A 134 -0.224 -14.904 0.843 1.00 0.00 H new ATOM 0 HB THR A 134 0.836 -15.002 -1.415 1.00 0.00 H new ATOM 0 HG1 THR A 134 2.893 -13.369 -0.262 1.00 0.00 H new ATOM 0 HG21 THR A 134 0.736 -12.579 -1.897 1.00 0.00 H new ATOM 0 HG22 THR A 134 -0.580 -13.067 -0.803 1.00 0.00 H new ATOM 0 HG23 THR A 134 0.848 -12.225 -0.157 1.00 0.00 H new ATOM 2035 N LYS A 135 2.597 -16.209 1.678 1.00 0.00 N ATOM 2036 CA LYS A 135 3.284 -17.508 1.917 1.00 0.00 C ATOM 2037 C LYS A 135 2.503 -18.319 2.953 1.00 0.00 C ATOM 2038 O LYS A 135 2.296 -19.507 2.798 1.00 0.00 O ATOM 2039 CB LYS A 135 4.700 -17.248 2.434 1.00 0.00 C ATOM 2040 CG LYS A 135 5.528 -16.577 1.338 1.00 0.00 C ATOM 2041 CD LYS A 135 7.001 -16.952 1.508 1.00 0.00 C ATOM 2042 CE LYS A 135 7.499 -16.452 2.866 1.00 0.00 C ATOM 2043 NZ LYS A 135 8.989 -16.411 2.865 1.00 0.00 N ATOM 0 H LYS A 135 3.033 -15.399 2.119 1.00 0.00 H new ATOM 0 HA LYS A 135 3.335 -18.068 0.983 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.665 -16.612 3.319 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.167 -18.186 2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.173 -16.891 0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.409 -15.495 1.389 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.123 -18.033 1.439 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.594 -16.513 0.706 1.00 0.00 H new ATOM 0 HE2 LYS A 135 7.097 -15.459 3.069 1.00 0.00 H new ATOM 0 HE3 LYS A 135 7.143 -17.109 3.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 9.351 -16.940 3.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.348 -16.842 1.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 9.309 -15.423 2.921 1.00 0.00 H new ATOM 2057 N LYS A 136 2.069 -17.688 4.010 1.00 0.00 N ATOM 2058 CA LYS A 136 1.305 -18.425 5.056 1.00 0.00 C ATOM 2059 C LYS A 136 -0.143 -18.612 4.596 1.00 0.00 C ATOM 2060 O LYS A 136 -0.884 -19.394 5.157 1.00 0.00 O ATOM 2061 CB LYS A 136 1.328 -17.626 6.362 1.00 0.00 C ATOM 2062 CG LYS A 136 1.790 -18.532 7.505 1.00 0.00 C ATOM 2063 CD LYS A 136 1.263 -17.986 8.834 1.00 0.00 C ATOM 2064 CE LYS A 136 1.127 -19.133 9.839 1.00 0.00 C ATOM 2065 NZ LYS A 136 2.481 -19.636 10.204 1.00 0.00 N ATOM 0 H LYS A 136 2.210 -16.695 4.194 1.00 0.00 H new ATOM 0 HA LYS A 136 1.762 -19.401 5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.999 -16.772 6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.335 -17.230 6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.427 -19.548 7.347 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.879 -18.582 7.526 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.942 -17.227 9.222 1.00 0.00 H new ATOM 0 HD3 LYS A 136 0.297 -17.503 8.684 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.602 -18.789 10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.532 -19.939 9.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 2.393 -20.369 10.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.939 -20.041 9.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.057 -18.850 10.568 1.00 0.00 H new ATOM 2079 N ALA A 137 -0.551 -17.901 3.581 1.00 0.00 N ATOM 2080 CA ALA A 137 -1.951 -18.040 3.089 1.00 0.00 C ATOM 2081 C ALA A 137 -2.025 -19.194 2.086 1.00 0.00 C ATOM 2082 O ALA A 137 -2.421 -20.294 2.420 1.00 0.00 O ATOM 2083 CB ALA A 137 -2.383 -16.742 2.406 1.00 0.00 C ATOM 0 H ALA A 137 0.024 -17.230 3.071 1.00 0.00 H new ATOM 0 HA ALA A 137 -2.614 -18.245 3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.407 -16.844 2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.329 -15.920 3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.721 -16.536 1.565 1.00 0.00 H new ATOM 2089 N MET A 138 -1.648 -18.952 0.861 1.00 0.00 N ATOM 2090 CA MET A 138 -1.697 -20.036 -0.162 1.00 0.00 C ATOM 2091 C MET A 138 -0.314 -20.675 -0.295 1.00 0.00 C ATOM 2092 O MET A 138 0.610 -20.176 0.327 1.00 0.00 O ATOM 2093 CB MET A 138 -2.119 -19.449 -1.510 1.00 0.00 C ATOM 2094 CG MET A 138 -3.604 -19.727 -1.746 1.00 0.00 C ATOM 2095 SD MET A 138 -3.837 -21.481 -2.122 1.00 0.00 S ATOM 2096 CE MET A 138 -5.645 -21.477 -2.104 1.00 0.00 C ATOM 2097 OXT MET A 138 -0.202 -21.651 -1.019 1.00 0.00 O ATOM 0 H MET A 138 -1.308 -18.051 0.524 1.00 0.00 H new ATOM 0 HA MET A 138 -2.419 -20.792 0.146 1.00 0.00 H new ATOM 0 HB2 MET A 138 -1.932 -18.375 -1.525 1.00 0.00 H new ATOM 0 HB3 MET A 138 -1.524 -19.887 -2.312 1.00 0.00 H new ATOM 0 HG2 MET A 138 -4.181 -19.454 -0.862 1.00 0.00 H new ATOM 0 HG3 MET A 138 -3.973 -19.115 -2.569 1.00 0.00 H new ATOM 0 HE1 MET A 138 -6.013 -22.481 -2.317 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.998 -21.161 -1.122 1.00 0.00 H new ATOM 0 HE3 MET A 138 -6.015 -20.786 -2.862 1.00 0.00 H new TER 2107 MET A 138