USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1470 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 71 GLN : amide:sc= 0.351 K(o=1.4,f=-2.8) USER MOD Set 1.2: A 75 THR OG1 : rot 73:sc= 1.26 USER MOD Set 1.3: B 71 GLN : amide:sc= -0.227 K(o=1.4,f=-2.8!) USER MOD Set 2.1: B 30 SER OG : rot 33:sc= 1.34 USER MOD Set 2.2: B 66 GLN : amide:sc= 1.12 K(o=2.5,f=1.1) USER MOD Set 3.1: B 27 HIS : no HE2:sc= 0.351 K(o=1.8,f=-3.6!) USER MOD Set 3.2: B 28 THR OG1 : rot 58:sc= 1.49 USER MOD Set 4.1: B 17 HIS : no HE2:sc= 0.702 K(o=1.8,f=-7.2!) USER MOD Set 4.2: B 26 LYS NZ :NH3+ 171:sc= 1.07 (180deg=0) USER MOD Set 5.1: A 43 THR OG1 : rot 180:sc= 0.272 USER MOD Set 5.2: B 1 MET CE :methyl 177:sc= 0 (180deg=-0.00831) USER MOD Set 5.3: B 3 SER OG : rot 180:sc= 1.23 USER MOD Set 6.1: A 39 GLN : amide:sc= 0.523 K(o=1.1,f=-3.3!) USER MOD Set 6.2: A 40 LYS NZ :NH3+ -170:sc= 0.556 (180deg=-0.142) USER MOD Set 7.1: A 31 LYS NZ :NH3+ 162:sc= 1.59 (180deg=0.78) USER MOD Set 7.2: A 66 GLN : amide:sc= 1.43 K(o=3,f=-2.4) USER MOD Set 8.1: A 27 HIS : no HE2:sc= -0.314 K(o=0.81,f=-2.2) USER MOD Set 8.2: A 28 THR OG1 : rot 54:sc= 1.12 USER MOD Set 9.1: A 18 LYS NZ :NH3+ -172:sc= 0.477 (180deg=0.11) USER MOD Set 9.2: A 19 TYR OH : rot 14:sc= 1.34 USER MOD Set10.1: A 3 SER OG : rot -89:sc= 1.05 USER MOD Set10.2: B 43 THR OG1 : rot 68:sc= 1.33 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -133:sc= 0.0343 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 17 HIS : no HE2:sc= 0.958 K(o=0.96,f=-2.9!) USER MOD Single : A 20 SER OG : rot 61:sc= 1.79 USER MOD Single : A 22 LYS NZ :NH3+ 176:sc= 0.831 (180deg=0.81) USER MOD Single : A 26 LYS NZ :NH3+ -166:sc= 2.15 (180deg=1.69) USER MOD Single : A 30 SER OG : rot -54:sc= 1.27 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 140:sc= 0.636 (180deg=0.225) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0271) USER MOD Single : A 49 GLN : amide:sc= 2.42 K(o=2.4,f=-11!) USER MOD Single : A 55 LYS NZ :NH3+ -137:sc= -0.0536 (180deg=-0.262) USER MOD Single : A 57 MET CE :methyl 157:sc= -0.0592 (180deg=-1.14) USER MOD Single : A 63 ASN : amide:sc= -0.324 K(o=-0.32,f=-1.7) USER MOD Single : A 64 LYS NZ :NH3+ 174:sc= 0.695 (180deg=0.583) USER MOD Single : A 69 ASN : amide:sc= 1.63 K(o=1.6,f=-3.2!) USER MOD Single : A 73 TYR OH : rot 154:sc= 1.06 USER MOD Single : A 82 MET CE :methyl 174:sc= 0 (180deg=-0.0401) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.882 K(o=0.88,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 137:sc= 0.408 (180deg=-0.0352) USER MOD Single : B 1 MET N :NH3+ 144:sc= 0.0145 (180deg=0) USER MOD Single : B 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 18 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0161) USER MOD Single : B 19 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 173:sc= 0.601 USER MOD Single : B 22 LYS NZ :NH3+ 170:sc= 0.476 (180deg=0.285) USER MOD Single : B 31 LYS NZ :NH3+ 150:sc= 0.564 (180deg=-0.457) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0284) USER MOD Single : B 39 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ -179:sc= 0.677 (180deg=0.675) USER MOD Single : B 49 GLN : amide:sc= 1.96 K(o=2,f=-0.26) USER MOD Single : B 55 LYS NZ :NH3+ -123:sc= 0.44 (180deg=-0.162) USER MOD Single : B 57 MET CE :methyl 156:sc= -0.0837 (180deg=-1.28) USER MOD Single : B 63 ASN : amide:sc= 0.746 K(o=0.75,f=-3.1!) USER MOD Single : B 64 LYS NZ :NH3+ 163:sc= 0.881 (180deg=0.382) USER MOD Single : B 69 ASN : amide:sc= 1.13 K(o=1.1,f=-7.5!) USER MOD Single : B 73 TYR OH : rot 160:sc= 0.967 USER MOD Single : B 75 THR OG1 : rot 73:sc= 1.11 USER MOD Single : B 82 MET CE :methyl -172:sc= 0 (180deg=-0.0894) USER MOD Single : B 84 TYR OH : rot 49:sc= 1.23 USER MOD Single : B 85 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.663 -9.581 -10.027 1.00 0.00 N ATOM 2 CA MET A 1 -5.070 -9.209 -9.795 1.00 0.00 C ATOM 3 C MET A 1 -5.149 -8.132 -8.708 1.00 0.00 C ATOM 4 O MET A 1 -4.732 -8.355 -7.572 1.00 0.00 O ATOM 5 CB MET A 1 -5.888 -10.466 -9.464 1.00 0.00 C ATOM 6 CG MET A 1 -7.398 -10.235 -9.328 1.00 0.00 C ATOM 7 SD MET A 1 -7.942 -9.417 -7.806 1.00 0.00 S ATOM 8 CE MET A 1 -9.729 -9.413 -8.062 1.00 0.00 C ATOM 0 H1 MET A 1 -3.472 -9.597 -11.049 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.040 -8.885 -9.570 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.482 -10.523 -9.626 1.00 0.00 H new ATOM 0 HA MET A 1 -5.505 -8.777 -10.696 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.717 -11.209 -10.243 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.514 -10.890 -8.532 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.732 -9.639 -10.177 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.901 -11.199 -9.398 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.218 -8.941 -7.210 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.965 -8.857 -8.969 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.085 -10.439 -8.162 1.00 0.00 H new ATOM 20 N ALA A 2 -5.650 -6.944 -9.062 1.00 0.00 N ATOM 21 CA ALA A 2 -5.673 -5.800 -8.163 1.00 0.00 C ATOM 22 C ALA A 2 -6.802 -5.924 -7.138 1.00 0.00 C ATOM 23 O ALA A 2 -7.800 -5.208 -7.216 1.00 0.00 O ATOM 24 CB ALA A 2 -5.768 -4.502 -8.971 1.00 0.00 C ATOM 0 H ALA A 2 -6.050 -6.755 -9.981 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.741 -5.776 -7.598 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.785 -3.650 -8.291 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.905 -4.421 -9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -6.682 -4.510 -9.565 1.00 0.00 H new ATOM 30 N SER A 3 -6.638 -6.820 -6.161 1.00 0.00 N ATOM 31 CA SER A 3 -7.546 -6.963 -5.031 1.00 0.00 C ATOM 32 C SER A 3 -7.733 -5.625 -4.295 1.00 0.00 C ATOM 33 O SER A 3 -6.879 -4.748 -4.429 1.00 0.00 O ATOM 34 CB SER A 3 -6.944 -7.992 -4.076 1.00 0.00 C ATOM 35 OG SER A 3 -6.399 -9.082 -4.789 1.00 0.00 O ATOM 0 H SER A 3 -5.856 -7.475 -6.137 1.00 0.00 H new ATOM 0 HA SER A 3 -8.524 -7.284 -5.389 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.168 -7.523 -3.472 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.711 -8.349 -3.389 1.00 0.00 H new ATOM 0 HG SER A 3 -7.092 -9.760 -4.930 1.00 0.00 H new ATOM 41 N PRO A 4 -8.790 -5.461 -3.477 1.00 0.00 N ATOM 42 CA PRO A 4 -9.060 -4.226 -2.746 1.00 0.00 C ATOM 43 C PRO A 4 -7.825 -3.639 -2.059 1.00 0.00 C ATOM 44 O PRO A 4 -7.535 -2.456 -2.228 1.00 0.00 O ATOM 45 CB PRO A 4 -10.172 -4.567 -1.751 1.00 0.00 C ATOM 46 CG PRO A 4 -10.943 -5.661 -2.485 1.00 0.00 C ATOM 47 CD PRO A 4 -9.837 -6.436 -3.203 1.00 0.00 C ATOM 0 HA PRO A 4 -9.365 -3.438 -3.434 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.772 -4.920 -0.800 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -10.800 -3.704 -1.532 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.499 -6.296 -1.795 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.665 -5.245 -3.187 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.462 -7.250 -2.582 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.207 -6.883 -4.125 1.00 0.00 H new ATOM 55 N LEU A 5 -7.075 -4.461 -1.315 1.00 0.00 N ATOM 56 CA LEU A 5 -5.819 -4.014 -0.728 1.00 0.00 C ATOM 57 C LEU A 5 -4.866 -3.464 -1.783 1.00 0.00 C ATOM 58 O LEU A 5 -4.352 -2.362 -1.628 1.00 0.00 O ATOM 59 CB LEU A 5 -5.119 -5.139 0.050 1.00 0.00 C ATOM 60 CG LEU A 5 -5.265 -5.058 1.572 1.00 0.00 C ATOM 61 CD1 LEU A 5 -4.440 -6.189 2.203 1.00 0.00 C ATOM 62 CD2 LEU A 5 -4.740 -3.725 2.133 1.00 0.00 C ATOM 0 H LEU A 5 -7.318 -5.430 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.077 -3.214 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.516 -6.096 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.058 -5.128 -0.200 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.325 -5.142 1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.533 -6.146 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.808 -7.151 1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.393 -6.075 1.924 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.864 -3.712 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.684 -3.618 1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.300 -2.900 1.694 1.00 0.00 H new ATOM 74 N ASP A 6 -4.601 -4.238 -2.838 1.00 0.00 N ATOM 75 CA ASP A 6 -3.629 -3.843 -3.846 1.00 0.00 C ATOM 76 C ASP A 6 -4.060 -2.526 -4.492 1.00 0.00 C ATOM 77 O ASP A 6 -3.235 -1.648 -4.719 1.00 0.00 O ATOM 78 CB ASP A 6 -3.455 -4.927 -4.913 1.00 0.00 C ATOM 79 CG ASP A 6 -2.344 -4.536 -5.882 1.00 0.00 C ATOM 80 OD1 ASP A 6 -1.173 -4.569 -5.440 1.00 0.00 O ATOM 81 OD2 ASP A 6 -2.686 -4.203 -7.037 1.00 0.00 O ATOM 0 H ASP A 6 -5.047 -5.139 -3.011 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.666 -3.707 -3.355 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.216 -5.879 -4.439 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -4.390 -5.067 -5.456 1.00 0.00 H new ATOM 86 N GLN A 7 -5.358 -2.388 -4.771 1.00 0.00 N ATOM 87 CA GLN A 7 -5.937 -1.174 -5.322 1.00 0.00 C ATOM 88 C GLN A 7 -5.726 0.004 -4.364 1.00 0.00 C ATOM 89 O GLN A 7 -5.248 1.059 -4.770 1.00 0.00 O ATOM 90 CB GLN A 7 -7.424 -1.422 -5.618 1.00 0.00 C ATOM 91 CG GLN A 7 -8.103 -0.243 -6.330 1.00 0.00 C ATOM 92 CD GLN A 7 -7.455 0.091 -7.670 1.00 0.00 C ATOM 93 OE1 GLN A 7 -7.031 1.217 -7.900 1.00 0.00 O ATOM 94 NE2 GLN A 7 -7.365 -0.887 -8.568 1.00 0.00 N ATOM 0 H GLN A 7 -6.041 -3.130 -4.616 1.00 0.00 H new ATOM 0 HA GLN A 7 -5.440 -0.911 -6.256 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -7.521 -2.315 -6.235 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -7.946 -1.622 -4.682 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -9.155 -0.478 -6.489 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -8.066 0.635 -5.685 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -7.727 -1.815 -8.349 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -6.934 -0.708 -9.475 1.00 0.00 H new ATOM 103 N ALA A 8 -6.086 -0.165 -3.091 1.00 0.00 N ATOM 104 CA ALA A 8 -5.966 0.878 -2.079 1.00 0.00 C ATOM 105 C ALA A 8 -4.502 1.308 -1.897 1.00 0.00 C ATOM 106 O ALA A 8 -4.180 2.498 -1.872 1.00 0.00 O ATOM 107 CB ALA A 8 -6.575 0.364 -0.778 1.00 0.00 C ATOM 0 H ALA A 8 -6.472 -1.039 -2.733 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.509 1.768 -2.398 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -6.493 1.133 -0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -7.625 0.122 -0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.042 -0.530 -0.455 1.00 0.00 H new ATOM 113 N ILE A 9 -3.599 0.332 -1.803 1.00 0.00 N ATOM 114 CA ILE A 9 -2.160 0.556 -1.828 1.00 0.00 C ATOM 115 C ILE A 9 -1.809 1.364 -3.081 1.00 0.00 C ATOM 116 O ILE A 9 -1.165 2.406 -2.989 1.00 0.00 O ATOM 117 CB ILE A 9 -1.438 -0.804 -1.760 1.00 0.00 C ATOM 118 CG1 ILE A 9 -1.567 -1.385 -0.340 1.00 0.00 C ATOM 119 CG2 ILE A 9 0.037 -0.694 -2.163 1.00 0.00 C ATOM 120 CD1 ILE A 9 -1.152 -2.858 -0.265 1.00 0.00 C ATOM 0 H ILE A 9 -3.854 -0.651 -1.706 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.829 1.135 -0.966 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.915 -1.474 -2.475 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.950 -0.802 0.344 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.599 -1.285 -0.003 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.506 -1.676 -2.100 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.108 -0.323 -3.185 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.548 -0.005 -1.490 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.263 -3.216 0.759 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.786 -3.449 -0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.112 -2.959 -0.574 1.00 0.00 H new ATOM 132 N GLY A 10 -2.261 0.894 -4.245 1.00 0.00 N ATOM 133 CA GLY A 10 -2.115 1.553 -5.532 1.00 0.00 C ATOM 134 C GLY A 10 -2.504 3.026 -5.456 1.00 0.00 C ATOM 135 O GLY A 10 -1.759 3.881 -5.920 1.00 0.00 O ATOM 0 H GLY A 10 -2.759 0.006 -4.313 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.083 1.466 -5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.737 1.049 -6.272 1.00 0.00 H new ATOM 139 N LEU A 11 -3.653 3.334 -4.853 1.00 0.00 N ATOM 140 CA LEU A 11 -4.092 4.700 -4.605 1.00 0.00 C ATOM 141 C LEU A 11 -3.041 5.478 -3.803 1.00 0.00 C ATOM 142 O LEU A 11 -2.601 6.538 -4.246 1.00 0.00 O ATOM 143 CB LEU A 11 -5.471 4.687 -3.923 1.00 0.00 C ATOM 144 CG LEU A 11 -6.619 4.713 -4.945 1.00 0.00 C ATOM 145 CD1 LEU A 11 -7.840 3.939 -4.431 1.00 0.00 C ATOM 146 CD2 LEU A 11 -7.021 6.165 -5.222 1.00 0.00 C ATOM 0 H LEU A 11 -4.311 2.629 -4.520 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.200 5.224 -5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -5.559 3.796 -3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.556 5.548 -3.260 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.271 4.236 -5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -8.634 3.976 -5.176 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.562 2.901 -4.248 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -8.192 4.389 -3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.835 6.185 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.349 6.635 -4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.166 6.709 -5.622 1.00 0.00 H new ATOM 158 N LEU A 12 -2.614 4.975 -2.639 1.00 0.00 N ATOM 159 CA LEU A 12 -1.622 5.678 -1.818 1.00 0.00 C ATOM 160 C LEU A 12 -0.309 5.901 -2.586 1.00 0.00 C ATOM 161 O LEU A 12 0.260 6.996 -2.533 1.00 0.00 O ATOM 162 CB LEU A 12 -1.389 4.961 -0.475 1.00 0.00 C ATOM 163 CG LEU A 12 -2.342 5.445 0.635 1.00 0.00 C ATOM 164 CD1 LEU A 12 -3.806 5.183 0.291 1.00 0.00 C ATOM 165 CD2 LEU A 12 -2.036 4.741 1.959 1.00 0.00 C ATOM 0 H LEU A 12 -2.937 4.091 -2.247 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.028 6.663 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.517 3.888 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.359 5.120 -0.158 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.182 6.519 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.440 5.541 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.063 5.708 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.962 4.113 0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.721 5.098 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.158 3.665 1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -1.010 4.958 2.258 1.00 0.00 H new ATOM 177 N ILE A 13 0.172 4.879 -3.303 1.00 0.00 N ATOM 178 CA ILE A 13 1.334 5.001 -4.186 1.00 0.00 C ATOM 179 C ILE A 13 1.084 6.083 -5.242 1.00 0.00 C ATOM 180 O ILE A 13 1.933 6.943 -5.459 1.00 0.00 O ATOM 181 CB ILE A 13 1.687 3.657 -4.856 1.00 0.00 C ATOM 182 CG1 ILE A 13 2.087 2.606 -3.808 1.00 0.00 C ATOM 183 CG2 ILE A 13 2.843 3.840 -5.860 1.00 0.00 C ATOM 184 CD1 ILE A 13 2.183 1.207 -4.424 1.00 0.00 C ATOM 0 H ILE A 13 -0.235 3.944 -3.286 1.00 0.00 H new ATOM 0 HA ILE A 13 2.188 5.293 -3.575 1.00 0.00 H new ATOM 0 HB ILE A 13 0.799 3.309 -5.384 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.046 2.877 -3.367 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.355 2.600 -3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 13 3.078 2.882 -6.323 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.547 4.552 -6.630 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.723 4.216 -5.338 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.468 0.489 -3.655 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.216 0.926 -4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.933 1.208 -5.215 1.00 0.00 H new ATOM 196 N GLY A 14 -0.063 6.038 -5.916 1.00 0.00 N ATOM 197 CA GLY A 14 -0.425 6.979 -6.963 1.00 0.00 C ATOM 198 C GLY A 14 -0.356 8.405 -6.432 1.00 0.00 C ATOM 199 O GLY A 14 0.310 9.257 -7.013 1.00 0.00 O ATOM 0 H GLY A 14 -0.778 5.331 -5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.248 6.866 -7.813 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.431 6.765 -7.323 1.00 0.00 H new ATOM 203 N ILE A 15 -1.016 8.650 -5.299 1.00 0.00 N ATOM 204 CA ILE A 15 -0.980 9.934 -4.616 1.00 0.00 C ATOM 205 C ILE A 15 0.475 10.333 -4.339 1.00 0.00 C ATOM 206 O ILE A 15 0.879 11.449 -4.653 1.00 0.00 O ATOM 207 CB ILE A 15 -1.839 9.866 -3.340 1.00 0.00 C ATOM 208 CG1 ILE A 15 -3.335 9.673 -3.664 1.00 0.00 C ATOM 209 CG2 ILE A 15 -1.617 11.109 -2.471 1.00 0.00 C ATOM 210 CD1 ILE A 15 -4.074 10.957 -4.057 1.00 0.00 C ATOM 0 H ILE A 15 -1.594 7.953 -4.829 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.408 10.713 -5.247 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.519 8.991 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.427 8.953 -4.477 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.828 9.237 -2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -2.233 11.041 -1.574 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -0.567 11.171 -2.186 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -1.893 12.001 -3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -5.118 10.726 -4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -4.019 11.674 -3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.611 11.385 -4.946 1.00 0.00 H new ATOM 222 N PHE A 16 1.277 9.428 -3.769 1.00 0.00 N ATOM 223 CA PHE A 16 2.686 9.707 -3.507 1.00 0.00 C ATOM 224 C PHE A 16 3.397 10.179 -4.778 1.00 0.00 C ATOM 225 O PHE A 16 4.008 11.248 -4.814 1.00 0.00 O ATOM 226 CB PHE A 16 3.365 8.447 -2.957 1.00 0.00 C ATOM 227 CG PHE A 16 4.796 8.621 -2.497 1.00 0.00 C ATOM 228 CD1 PHE A 16 5.116 9.593 -1.532 1.00 0.00 C ATOM 229 CD2 PHE A 16 5.786 7.723 -2.938 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.407 9.642 -0.981 1.00 0.00 C ATOM 231 CE2 PHE A 16 7.071 7.764 -2.374 1.00 0.00 C ATOM 232 CZ PHE A 16 7.390 8.740 -1.416 1.00 0.00 C ATOM 0 H PHE A 16 0.972 8.498 -3.482 1.00 0.00 H new ATOM 0 HA PHE A 16 2.752 10.506 -2.769 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.776 8.075 -2.119 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.342 7.678 -3.729 1.00 0.00 H new ATOM 0 HD1 PHE A 16 4.367 10.303 -1.214 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.557 7.003 -3.710 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.643 10.374 -0.223 1.00 0.00 H new ATOM 0 HE2 PHE A 16 7.816 7.043 -2.678 1.00 0.00 H new ATOM 0 HZ PHE A 16 8.391 8.796 -1.014 1.00 0.00 H new ATOM 242 N HIS A 17 3.313 9.358 -5.826 1.00 0.00 N ATOM 243 CA HIS A 17 4.005 9.591 -7.077 1.00 0.00 C ATOM 244 C HIS A 17 3.493 10.853 -7.769 1.00 0.00 C ATOM 245 O HIS A 17 4.273 11.536 -8.418 1.00 0.00 O ATOM 246 CB HIS A 17 3.900 8.354 -7.973 1.00 0.00 C ATOM 247 CG HIS A 17 4.777 8.449 -9.196 1.00 0.00 C ATOM 248 ND1 HIS A 17 6.151 8.575 -9.208 1.00 0.00 N ATOM 249 CD2 HIS A 17 4.350 8.467 -10.497 1.00 0.00 C ATOM 250 CE1 HIS A 17 6.534 8.653 -10.494 1.00 0.00 C ATOM 251 NE2 HIS A 17 5.475 8.592 -11.315 1.00 0.00 N ATOM 0 H HIS A 17 2.754 8.505 -5.821 1.00 0.00 H new ATOM 0 HA HIS A 17 5.061 9.762 -6.868 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.177 7.470 -7.399 1.00 0.00 H new ATOM 0 HB3 HIS A 17 2.863 8.221 -8.283 1.00 0.00 H new ATOM 0 HD1 HIS A 17 6.763 8.604 -8.392 1.00 0.00 H new ATOM 0 HD2 HIS A 17 3.325 8.397 -10.831 1.00 0.00 H new ATOM 0 HE1 HIS A 17 7.558 8.752 -10.823 1.00 0.00 H new ATOM 259 N LYS A 18 2.210 11.194 -7.622 1.00 0.00 N ATOM 260 CA LYS A 18 1.650 12.415 -8.186 1.00 0.00 C ATOM 261 C LYS A 18 2.472 13.636 -7.759 1.00 0.00 C ATOM 262 O LYS A 18 2.841 14.453 -8.600 1.00 0.00 O ATOM 263 CB LYS A 18 0.171 12.543 -7.788 1.00 0.00 C ATOM 264 CG LYS A 18 -0.497 13.794 -8.378 1.00 0.00 C ATOM 265 CD LYS A 18 -1.989 13.806 -8.018 1.00 0.00 C ATOM 266 CE LYS A 18 -2.708 15.038 -8.582 1.00 0.00 C ATOM 267 NZ LYS A 18 -2.223 16.294 -7.980 1.00 0.00 N ATOM 0 H LYS A 18 1.534 10.629 -7.108 1.00 0.00 H new ATOM 0 HA LYS A 18 1.699 12.366 -9.274 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.369 11.657 -8.122 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.093 12.573 -6.701 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.013 14.692 -7.993 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.375 13.806 -9.461 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -2.462 12.903 -8.403 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -2.100 13.786 -6.934 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -2.565 15.077 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -3.779 14.943 -8.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -2.826 17.083 -8.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -2.257 16.218 -6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -1.243 16.468 -8.283 1.00 0.00 H new ATOM 281 N TYR A 19 2.753 13.772 -6.458 1.00 0.00 N ATOM 282 CA TYR A 19 3.442 14.950 -5.936 1.00 0.00 C ATOM 283 C TYR A 19 4.960 14.755 -5.942 1.00 0.00 C ATOM 284 O TYR A 19 5.696 15.697 -6.223 1.00 0.00 O ATOM 285 CB TYR A 19 2.886 15.325 -4.559 1.00 0.00 C ATOM 286 CG TYR A 19 1.447 15.815 -4.613 1.00 0.00 C ATOM 287 CD1 TYR A 19 0.390 14.889 -4.612 1.00 0.00 C ATOM 288 CD2 TYR A 19 1.163 17.186 -4.764 1.00 0.00 C ATOM 289 CE1 TYR A 19 -0.942 15.327 -4.673 1.00 0.00 C ATOM 290 CE2 TYR A 19 -0.171 17.620 -4.877 1.00 0.00 C ATOM 291 CZ TYR A 19 -1.224 16.695 -4.799 1.00 0.00 C ATOM 292 OH TYR A 19 -2.511 17.115 -4.961 1.00 0.00 O ATOM 0 H TYR A 19 2.512 13.079 -5.750 1.00 0.00 H new ATOM 0 HA TYR A 19 3.249 15.796 -6.596 1.00 0.00 H new ATOM 0 HB2 TYR A 19 2.944 14.458 -3.901 1.00 0.00 H new ATOM 0 HB3 TYR A 19 3.512 16.101 -4.119 1.00 0.00 H new ATOM 0 HD1 TYR A 19 0.604 13.832 -4.564 1.00 0.00 H new ATOM 0 HD2 TYR A 19 1.969 17.904 -4.793 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.749 14.611 -4.623 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.385 18.668 -5.024 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.124 16.381 -4.748 1.00 0.00 H new ATOM 302 N SER A 20 5.445 13.539 -5.672 1.00 0.00 N ATOM 303 CA SER A 20 6.869 13.237 -5.793 1.00 0.00 C ATOM 304 C SER A 20 7.332 13.383 -7.252 1.00 0.00 C ATOM 305 O SER A 20 8.472 13.764 -7.507 1.00 0.00 O ATOM 306 CB SER A 20 7.150 11.834 -5.238 1.00 0.00 C ATOM 307 OG SER A 20 8.540 11.596 -5.163 1.00 0.00 O ATOM 0 H SER A 20 4.872 12.752 -5.369 1.00 0.00 H new ATOM 0 HA SER A 20 7.442 13.953 -5.204 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.705 11.733 -4.248 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.682 11.085 -5.876 1.00 0.00 H new ATOM 0 HG SER A 20 8.951 12.246 -4.555 1.00 0.00 H new ATOM 313 N GLY A 21 6.434 13.099 -8.199 1.00 0.00 N ATOM 314 CA GLY A 21 6.622 13.075 -9.643 1.00 0.00 C ATOM 315 C GLY A 21 7.496 14.191 -10.206 1.00 0.00 C ATOM 316 O GLY A 21 8.225 13.971 -11.167 1.00 0.00 O ATOM 0 H GLY A 21 5.475 12.860 -7.948 1.00 0.00 H new ATOM 0 HA2 GLY A 21 7.062 12.117 -9.919 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.644 13.126 -10.121 1.00 0.00 H new ATOM 320 N LYS A 22 7.396 15.399 -9.651 1.00 0.00 N ATOM 321 CA LYS A 22 8.129 16.544 -10.170 1.00 0.00 C ATOM 322 C LYS A 22 9.609 16.552 -9.761 1.00 0.00 C ATOM 323 O LYS A 22 10.410 17.249 -10.381 1.00 0.00 O ATOM 324 CB LYS A 22 7.407 17.844 -9.779 1.00 0.00 C ATOM 325 CG LYS A 22 7.331 18.058 -8.260 1.00 0.00 C ATOM 326 CD LYS A 22 6.554 19.339 -7.935 1.00 0.00 C ATOM 327 CE LYS A 22 6.398 19.520 -6.419 1.00 0.00 C ATOM 328 NZ LYS A 22 7.700 19.688 -5.751 1.00 0.00 N ATOM 0 H LYS A 22 6.812 15.606 -8.841 1.00 0.00 H new ATOM 0 HA LYS A 22 8.141 16.465 -11.257 1.00 0.00 H new ATOM 0 HB2 LYS A 22 7.923 18.690 -10.234 1.00 0.00 H new ATOM 0 HB3 LYS A 22 6.397 17.829 -10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 22 6.846 17.202 -7.790 1.00 0.00 H new ATOM 0 HG3 LYS A 22 8.337 18.121 -7.845 1.00 0.00 H new ATOM 0 HD2 LYS A 22 7.073 20.200 -8.356 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.570 19.300 -8.403 1.00 0.00 H new ATOM 0 HE2 LYS A 22 5.772 20.390 -6.219 1.00 0.00 H new ATOM 0 HE3 LYS A 22 5.884 18.655 -6.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.549 19.875 -4.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 8.262 18.820 -5.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 8.209 20.488 -6.179 1.00 0.00 H new ATOM 342 N GLU A 23 9.973 15.825 -8.702 1.00 0.00 N ATOM 343 CA GLU A 23 11.327 15.807 -8.167 1.00 0.00 C ATOM 344 C GLU A 23 12.205 14.838 -8.966 1.00 0.00 C ATOM 345 O GLU A 23 11.719 14.115 -9.830 1.00 0.00 O ATOM 346 CB GLU A 23 11.273 15.440 -6.676 1.00 0.00 C ATOM 347 CG GLU A 23 10.402 16.447 -5.908 1.00 0.00 C ATOM 348 CD GLU A 23 10.345 16.150 -4.414 1.00 0.00 C ATOM 349 OE1 GLU A 23 11.430 15.952 -3.824 1.00 0.00 O ATOM 350 OE2 GLU A 23 9.213 16.151 -3.887 1.00 0.00 O ATOM 0 H GLU A 23 9.325 15.227 -8.189 1.00 0.00 H new ATOM 0 HA GLU A 23 11.778 16.795 -8.261 1.00 0.00 H new ATOM 0 HB2 GLU A 23 10.869 14.435 -6.557 1.00 0.00 H new ATOM 0 HB3 GLU A 23 12.281 15.430 -6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 23 10.795 17.452 -6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 23 9.392 16.434 -6.316 1.00 0.00 H new ATOM 357 N GLY A 24 13.510 14.811 -8.680 1.00 0.00 N ATOM 358 CA GLY A 24 14.428 13.900 -9.351 1.00 0.00 C ATOM 359 C GLY A 24 14.099 12.450 -8.991 1.00 0.00 C ATOM 360 O GLY A 24 13.777 11.637 -9.853 1.00 0.00 O ATOM 0 H GLY A 24 13.951 15.414 -7.985 1.00 0.00 H new ATOM 0 HA2 GLY A 24 14.362 14.037 -10.430 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.454 14.129 -9.062 1.00 0.00 H new ATOM 364 N ASP A 25 14.180 12.130 -7.699 1.00 0.00 N ATOM 365 CA ASP A 25 13.837 10.816 -7.177 1.00 0.00 C ATOM 366 C ASP A 25 12.329 10.785 -6.936 1.00 0.00 C ATOM 367 O ASP A 25 11.872 11.136 -5.849 1.00 0.00 O ATOM 368 CB ASP A 25 14.624 10.547 -5.889 1.00 0.00 C ATOM 369 CG ASP A 25 16.126 10.487 -6.137 1.00 0.00 C ATOM 370 OD1 ASP A 25 16.752 11.568 -6.078 1.00 0.00 O ATOM 371 OD2 ASP A 25 16.618 9.366 -6.389 1.00 0.00 O ATOM 0 H ASP A 25 14.489 12.786 -6.982 1.00 0.00 H new ATOM 0 HA ASP A 25 14.101 10.031 -7.886 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.408 11.330 -5.162 1.00 0.00 H new ATOM 0 HB3 ASP A 25 14.291 9.606 -5.451 1.00 0.00 H new ATOM 376 N LYS A 26 11.552 10.368 -7.939 1.00 0.00 N ATOM 377 CA LYS A 26 10.092 10.479 -7.959 1.00 0.00 C ATOM 378 C LYS A 26 9.382 9.438 -7.069 1.00 0.00 C ATOM 379 O LYS A 26 8.315 8.931 -7.426 1.00 0.00 O ATOM 380 CB LYS A 26 9.600 10.390 -9.414 1.00 0.00 C ATOM 381 CG LYS A 26 10.272 11.405 -10.343 1.00 0.00 C ATOM 382 CD LYS A 26 9.812 11.212 -11.793 1.00 0.00 C ATOM 383 CE LYS A 26 10.661 12.050 -12.759 1.00 0.00 C ATOM 384 NZ LYS A 26 10.672 13.476 -12.390 1.00 0.00 N ATOM 0 H LYS A 26 11.931 9.933 -8.780 1.00 0.00 H new ATOM 0 HA LYS A 26 9.832 11.448 -7.533 1.00 0.00 H new ATOM 0 HB2 LYS A 26 9.784 9.384 -9.792 1.00 0.00 H new ATOM 0 HB3 LYS A 26 8.521 10.546 -9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 26 10.035 12.417 -10.014 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.355 11.296 -10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 26 9.882 10.158 -12.063 1.00 0.00 H new ATOM 0 HD3 LYS A 26 8.764 11.496 -11.886 1.00 0.00 H new ATOM 0 HE2 LYS A 26 11.683 11.670 -12.767 1.00 0.00 H new ATOM 0 HE3 LYS A 26 10.272 11.941 -13.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 11.048 14.036 -13.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 9.703 13.787 -12.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 11.273 13.613 -11.552 1.00 0.00 H new ATOM 398 N HIS A 27 9.966 9.125 -5.910 1.00 0.00 N ATOM 399 CA HIS A 27 9.398 8.295 -4.857 1.00 0.00 C ATOM 400 C HIS A 27 9.970 8.757 -3.508 1.00 0.00 C ATOM 401 O HIS A 27 10.301 7.945 -2.643 1.00 0.00 O ATOM 402 CB HIS A 27 9.712 6.820 -5.146 1.00 0.00 C ATOM 403 CG HIS A 27 11.179 6.578 -5.376 1.00 0.00 C ATOM 404 ND1 HIS A 27 12.191 6.904 -4.503 1.00 0.00 N ATOM 405 CD2 HIS A 27 11.752 6.210 -6.562 1.00 0.00 C ATOM 406 CE1 HIS A 27 13.354 6.733 -5.153 1.00 0.00 C ATOM 407 NE2 HIS A 27 13.137 6.327 -6.416 1.00 0.00 N ATOM 0 H HIS A 27 10.898 9.465 -5.673 1.00 0.00 H new ATOM 0 HA HIS A 27 8.313 8.396 -4.820 1.00 0.00 H new ATOM 0 HB2 HIS A 27 9.373 6.209 -4.309 1.00 0.00 H new ATOM 0 HB3 HIS A 27 9.152 6.498 -6.024 1.00 0.00 H new ATOM 0 HD1 HIS A 27 12.079 7.218 -3.539 1.00 0.00 H new ATOM 0 HD2 HIS A 27 11.229 5.887 -7.450 1.00 0.00 H new ATOM 0 HE1 HIS A 27 14.330 6.899 -4.720 1.00 0.00 H new ATOM 415 N THR A 28 10.129 10.070 -3.354 1.00 0.00 N ATOM 416 CA THR A 28 10.701 10.731 -2.191 1.00 0.00 C ATOM 417 C THR A 28 10.246 12.184 -2.277 1.00 0.00 C ATOM 418 O THR A 28 10.168 12.720 -3.383 1.00 0.00 O ATOM 419 CB THR A 28 12.242 10.626 -2.194 1.00 0.00 C ATOM 420 OG1 THR A 28 12.728 10.165 -3.439 1.00 0.00 O ATOM 421 CG2 THR A 28 12.763 9.668 -1.122 1.00 0.00 C ATOM 0 H THR A 28 9.847 10.732 -4.076 1.00 0.00 H new ATOM 0 HA THR A 28 10.370 10.265 -1.263 1.00 0.00 H new ATOM 0 HB THR A 28 12.599 11.636 -1.991 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.380 10.734 -4.157 1.00 0.00 H new ATOM 0 HG21 THR A 28 13.851 9.630 -1.166 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.452 10.019 -0.138 1.00 0.00 H new ATOM 0 HG23 THR A 28 12.358 8.671 -1.297 1.00 0.00 H new ATOM 429 N LEU A 29 9.910 12.824 -1.156 1.00 0.00 N ATOM 430 CA LEU A 29 9.403 14.193 -1.203 1.00 0.00 C ATOM 431 C LEU A 29 9.555 14.870 0.155 1.00 0.00 C ATOM 432 O LEU A 29 10.014 14.217 1.085 1.00 0.00 O ATOM 433 CB LEU A 29 7.973 14.226 -1.772 1.00 0.00 C ATOM 434 CG LEU A 29 6.994 13.185 -1.207 1.00 0.00 C ATOM 435 CD1 LEU A 29 6.876 13.240 0.317 1.00 0.00 C ATOM 436 CD2 LEU A 29 5.606 13.409 -1.815 1.00 0.00 C ATOM 0 H LEU A 29 9.978 12.424 -0.220 1.00 0.00 H new ATOM 0 HA LEU A 29 10.005 14.783 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.557 15.218 -1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.031 14.091 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 29 7.389 12.204 -1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.170 12.481 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.852 13.053 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 29 6.521 14.225 0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.910 12.671 -1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.256 14.411 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.662 13.305 -2.899 1.00 0.00 H new ATOM 448 N SER A 30 9.238 16.166 0.269 1.00 0.00 N ATOM 449 CA SER A 30 9.540 16.965 1.454 1.00 0.00 C ATOM 450 C SER A 30 8.298 17.634 2.043 1.00 0.00 C ATOM 451 O SER A 30 7.218 17.617 1.452 1.00 0.00 O ATOM 452 CB SER A 30 10.583 18.032 1.084 1.00 0.00 C ATOM 453 OG SER A 30 10.017 19.041 0.267 1.00 0.00 O ATOM 0 H SER A 30 8.762 16.689 -0.466 1.00 0.00 H new ATOM 0 HA SER A 30 9.931 16.294 2.219 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.987 18.480 1.992 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.417 17.563 0.562 1.00 0.00 H new ATOM 0 HG SER A 30 9.595 18.629 -0.516 1.00 0.00 H new ATOM 459 N LYS A 31 8.505 18.279 3.195 1.00 0.00 N ATOM 460 CA LYS A 31 7.603 19.179 3.902 1.00 0.00 C ATOM 461 C LYS A 31 6.607 19.907 2.991 1.00 0.00 C ATOM 462 O LYS A 31 5.399 19.852 3.219 1.00 0.00 O ATOM 463 CB LYS A 31 8.444 20.154 4.747 1.00 0.00 C ATOM 464 CG LYS A 31 9.576 20.885 3.991 1.00 0.00 C ATOM 465 CD LYS A 31 10.968 20.646 4.592 1.00 0.00 C ATOM 466 CE LYS A 31 11.123 21.243 5.997 1.00 0.00 C ATOM 467 NZ LYS A 31 12.443 20.925 6.572 1.00 0.00 N ATOM 0 H LYS A 31 9.387 18.172 3.696 1.00 0.00 H new ATOM 0 HA LYS A 31 6.970 18.577 4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.778 20.901 5.178 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.883 19.601 5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 31 9.577 20.559 2.951 1.00 0.00 H new ATOM 0 HG3 LYS A 31 9.369 21.955 3.989 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.160 19.574 4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 31 11.721 21.079 3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 31 10.995 22.324 5.951 1.00 0.00 H new ATOM 0 HE3 LYS A 31 10.338 20.857 6.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 12.643 21.572 7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.443 19.945 6.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.175 21.034 5.842 1.00 0.00 H new ATOM 481 N LYS A 32 7.114 20.581 1.954 1.00 0.00 N ATOM 482 CA LYS A 32 6.308 21.316 0.997 1.00 0.00 C ATOM 483 C LYS A 32 5.270 20.384 0.374 1.00 0.00 C ATOM 484 O LYS A 32 4.070 20.656 0.414 1.00 0.00 O ATOM 485 CB LYS A 32 7.249 21.916 -0.060 1.00 0.00 C ATOM 486 CG LYS A 32 6.565 22.648 -1.225 1.00 0.00 C ATOM 487 CD LYS A 32 5.855 23.949 -0.821 1.00 0.00 C ATOM 488 CE LYS A 32 4.360 23.759 -0.527 1.00 0.00 C ATOM 489 NZ LYS A 32 3.685 25.054 -0.332 1.00 0.00 N ATOM 0 H LYS A 32 8.114 20.627 1.760 1.00 0.00 H new ATOM 0 HA LYS A 32 5.764 22.126 1.483 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.925 22.613 0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.863 21.114 -0.470 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.312 22.876 -1.985 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.838 21.978 -1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 32 6.342 24.361 0.062 1.00 0.00 H new ATOM 0 HD3 LYS A 32 5.971 24.681 -1.620 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.890 23.222 -1.351 1.00 0.00 H new ATOM 0 HE3 LYS A 32 4.238 23.145 0.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.676 24.894 -0.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.119 25.554 0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.782 25.629 -1.193 1.00 0.00 H new ATOM 503 N GLU A 33 5.735 19.271 -0.194 1.00 0.00 N ATOM 504 CA GLU A 33 4.860 18.327 -0.859 1.00 0.00 C ATOM 505 C GLU A 33 3.920 17.671 0.145 1.00 0.00 C ATOM 506 O GLU A 33 2.794 17.367 -0.219 1.00 0.00 O ATOM 507 CB GLU A 33 5.645 17.254 -1.611 1.00 0.00 C ATOM 508 CG GLU A 33 6.416 17.796 -2.822 1.00 0.00 C ATOM 509 CD GLU A 33 7.653 18.588 -2.425 1.00 0.00 C ATOM 510 OE1 GLU A 33 8.469 18.018 -1.668 1.00 0.00 O ATOM 511 OE2 GLU A 33 7.758 19.752 -2.869 1.00 0.00 O ATOM 0 H GLU A 33 6.720 19.007 -0.202 1.00 0.00 H new ATOM 0 HA GLU A 33 4.276 18.888 -1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.348 16.781 -0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.956 16.479 -1.946 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.712 16.964 -3.461 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.756 18.432 -3.412 1.00 0.00 H new ATOM 518 N LEU A 34 4.354 17.426 1.383 1.00 0.00 N ATOM 519 CA LEU A 34 3.487 16.840 2.403 1.00 0.00 C ATOM 520 C LEU A 34 2.336 17.788 2.756 1.00 0.00 C ATOM 521 O LEU A 34 1.173 17.381 2.757 1.00 0.00 O ATOM 522 CB LEU A 34 4.299 16.469 3.643 1.00 0.00 C ATOM 523 CG LEU A 34 5.274 15.311 3.380 1.00 0.00 C ATOM 524 CD1 LEU A 34 6.293 15.279 4.516 1.00 0.00 C ATOM 525 CD2 LEU A 34 4.562 13.954 3.300 1.00 0.00 C ATOM 0 H LEU A 34 5.302 17.625 1.702 1.00 0.00 H new ATOM 0 HA LEU A 34 3.048 15.928 1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.858 17.341 3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.620 16.192 4.449 1.00 0.00 H new ATOM 0 HG LEU A 34 5.755 15.480 2.417 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.997 14.463 4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.834 16.225 4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.777 15.126 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.295 13.169 3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.050 13.756 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.835 13.972 2.488 1.00 0.00 H new ATOM 537 N LYS A 35 2.648 19.055 3.047 1.00 0.00 N ATOM 538 CA LYS A 35 1.629 20.070 3.285 1.00 0.00 C ATOM 539 C LYS A 35 0.699 20.176 2.071 1.00 0.00 C ATOM 540 O LYS A 35 -0.524 20.138 2.210 1.00 0.00 O ATOM 541 CB LYS A 35 2.294 21.412 3.620 1.00 0.00 C ATOM 542 CG LYS A 35 2.784 21.427 5.074 1.00 0.00 C ATOM 543 CD LYS A 35 3.610 22.689 5.353 1.00 0.00 C ATOM 544 CE LYS A 35 3.694 22.992 6.855 1.00 0.00 C ATOM 545 NZ LYS A 35 4.154 21.830 7.633 1.00 0.00 N ATOM 0 H LYS A 35 3.605 19.399 3.123 1.00 0.00 H new ATOM 0 HA LYS A 35 1.018 19.783 4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.133 21.586 2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 35 1.585 22.224 3.462 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.931 21.387 5.751 1.00 0.00 H new ATOM 0 HG3 LYS A 35 3.387 20.540 5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.615 22.562 4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.164 23.538 4.835 1.00 0.00 H new ATOM 0 HE2 LYS A 35 4.374 23.828 7.018 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.714 23.304 7.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.808 22.147 8.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.336 21.358 8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.643 21.162 7.003 1.00 0.00 H new ATOM 559 N GLU A 36 1.285 20.286 0.876 1.00 0.00 N ATOM 560 CA GLU A 36 0.552 20.333 -0.380 1.00 0.00 C ATOM 561 C GLU A 36 -0.403 19.137 -0.484 1.00 0.00 C ATOM 562 O GLU A 36 -1.600 19.321 -0.675 1.00 0.00 O ATOM 563 CB GLU A 36 1.565 20.387 -1.533 1.00 0.00 C ATOM 564 CG GLU A 36 0.929 20.675 -2.896 1.00 0.00 C ATOM 565 CD GLU A 36 1.958 20.713 -4.025 1.00 0.00 C ATOM 566 OE1 GLU A 36 3.169 20.704 -3.714 1.00 0.00 O ATOM 567 OE2 GLU A 36 1.506 20.747 -5.190 1.00 0.00 O ATOM 0 H GLU A 36 2.296 20.345 0.758 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.070 21.227 -0.431 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.307 21.156 -1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 36 2.097 19.437 -1.583 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.183 19.911 -3.114 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.405 21.630 -2.854 1.00 0.00 H new ATOM 574 N LEU A 37 0.127 17.920 -0.338 1.00 0.00 N ATOM 575 CA LEU A 37 -0.603 16.659 -0.347 1.00 0.00 C ATOM 576 C LEU A 37 -1.809 16.745 0.574 1.00 0.00 C ATOM 577 O LEU A 37 -2.944 16.637 0.112 1.00 0.00 O ATOM 578 CB LEU A 37 0.303 15.505 0.125 1.00 0.00 C ATOM 579 CG LEU A 37 1.007 14.766 -1.016 1.00 0.00 C ATOM 580 CD1 LEU A 37 2.235 14.018 -0.487 1.00 0.00 C ATOM 581 CD2 LEU A 37 0.038 13.741 -1.610 1.00 0.00 C ATOM 0 H LEU A 37 1.129 17.786 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.931 16.466 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.055 15.902 0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.297 14.793 0.691 1.00 0.00 H new ATOM 0 HG LEU A 37 1.319 15.490 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.726 13.497 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.930 14.729 -0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.924 13.295 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.527 13.207 -2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.259 13.031 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.845 14.254 -1.991 1.00 0.00 H new ATOM 593 N ILE A 38 -1.563 16.893 1.879 1.00 0.00 N ATOM 594 CA ILE A 38 -2.644 16.798 2.846 1.00 0.00 C ATOM 595 C ILE A 38 -3.693 17.871 2.548 1.00 0.00 C ATOM 596 O ILE A 38 -4.878 17.558 2.495 1.00 0.00 O ATOM 597 CB ILE A 38 -2.111 16.767 4.293 1.00 0.00 C ATOM 598 CG1 ILE A 38 -3.200 16.270 5.257 1.00 0.00 C ATOM 599 CG2 ILE A 38 -1.555 18.117 4.755 1.00 0.00 C ATOM 600 CD1 ILE A 38 -2.658 15.938 6.651 1.00 0.00 C ATOM 0 H ILE A 38 -0.642 17.075 2.278 1.00 0.00 H new ATOM 0 HA ILE A 38 -3.160 15.843 2.746 1.00 0.00 H new ATOM 0 HB ILE A 38 -1.275 16.068 4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -3.974 17.032 5.346 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.673 15.383 4.836 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -1.196 18.031 5.780 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.731 18.413 4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -2.342 18.870 4.709 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.474 15.593 7.286 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.904 15.155 6.571 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.210 16.830 7.089 1.00 0.00 H new ATOM 612 N GLN A 39 -3.260 19.108 2.276 1.00 0.00 N ATOM 613 CA GLN A 39 -4.167 20.203 1.965 1.00 0.00 C ATOM 614 C GLN A 39 -5.011 19.909 0.717 1.00 0.00 C ATOM 615 O GLN A 39 -6.230 20.052 0.756 1.00 0.00 O ATOM 616 CB GLN A 39 -3.361 21.501 1.825 1.00 0.00 C ATOM 617 CG GLN A 39 -4.268 22.724 1.624 1.00 0.00 C ATOM 618 CD GLN A 39 -3.460 23.980 1.315 1.00 0.00 C ATOM 619 OE1 GLN A 39 -3.611 24.575 0.253 1.00 0.00 O ATOM 620 NE2 GLN A 39 -2.591 24.394 2.232 1.00 0.00 N ATOM 0 H GLN A 39 -2.274 19.370 2.267 1.00 0.00 H new ATOM 0 HA GLN A 39 -4.877 20.319 2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -2.750 21.646 2.716 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -2.678 21.414 0.980 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -4.965 22.530 0.809 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -4.864 22.886 2.522 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -2.487 23.878 3.106 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.028 25.227 2.062 1.00 0.00 H new ATOM 629 N LYS A 40 -4.377 19.563 -0.409 1.00 0.00 N ATOM 630 CA LYS A 40 -5.088 19.389 -1.671 1.00 0.00 C ATOM 631 C LYS A 40 -5.998 18.167 -1.581 1.00 0.00 C ATOM 632 O LYS A 40 -7.160 18.232 -1.971 1.00 0.00 O ATOM 633 CB LYS A 40 -4.126 19.238 -2.866 1.00 0.00 C ATOM 634 CG LYS A 40 -3.833 20.527 -3.657 1.00 0.00 C ATOM 635 CD LYS A 40 -2.683 21.387 -3.116 1.00 0.00 C ATOM 636 CE LYS A 40 -3.053 22.325 -1.963 1.00 0.00 C ATOM 637 NZ LYS A 40 -4.015 23.366 -2.362 1.00 0.00 N ATOM 0 H LYS A 40 -3.372 19.399 -0.467 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.682 20.287 -1.842 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.181 18.836 -2.499 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.542 18.500 -3.552 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.607 20.256 -4.688 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.738 21.134 -3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -1.883 20.726 -2.782 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.282 21.985 -3.935 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.475 21.740 -1.146 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -2.149 22.799 -1.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.101 24.069 -1.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.681 23.833 -3.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.943 22.932 -2.539 1.00 0.00 H new ATOM 651 N GLU A 41 -5.459 17.036 -1.121 1.00 0.00 N ATOM 652 CA GLU A 41 -6.206 15.796 -1.079 1.00 0.00 C ATOM 653 C GLU A 41 -7.221 15.831 0.064 1.00 0.00 C ATOM 654 O GLU A 41 -8.428 15.801 -0.173 1.00 0.00 O ATOM 655 CB GLU A 41 -5.234 14.614 -0.956 1.00 0.00 C ATOM 656 CG GLU A 41 -4.207 14.556 -2.101 1.00 0.00 C ATOM 657 CD GLU A 41 -4.851 14.468 -3.483 1.00 0.00 C ATOM 658 OE1 GLU A 41 -5.834 13.705 -3.610 1.00 0.00 O ATOM 659 OE2 GLU A 41 -4.339 15.163 -4.388 1.00 0.00 O ATOM 0 H GLU A 41 -4.503 16.963 -0.773 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.768 15.669 -2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.706 14.683 -0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.802 13.684 -0.938 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.574 15.442 -2.058 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.557 13.693 -1.954 1.00 0.00 H new ATOM 666 N LEU A 42 -6.755 15.886 1.312 1.00 0.00 N ATOM 667 CA LEU A 42 -7.628 15.882 2.476 1.00 0.00 C ATOM 668 C LEU A 42 -8.011 17.323 2.798 1.00 0.00 C ATOM 669 O LEU A 42 -7.643 17.856 3.840 1.00 0.00 O ATOM 670 CB LEU A 42 -6.954 15.165 3.655 1.00 0.00 C ATOM 671 CG LEU A 42 -6.666 13.679 3.378 1.00 0.00 C ATOM 672 CD1 LEU A 42 -6.002 13.065 4.612 1.00 0.00 C ATOM 673 CD2 LEU A 42 -7.946 12.889 3.079 1.00 0.00 C ATOM 0 H LEU A 42 -5.762 15.934 1.540 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.542 15.325 2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -6.018 15.671 3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.593 15.247 4.534 1.00 0.00 H new ATOM 0 HG LEU A 42 -6.017 13.625 2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.793 12.011 4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -5.069 13.588 4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -6.670 13.157 5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.694 11.846 2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -8.619 12.950 3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -8.436 13.309 2.200 1.00 0.00 H new ATOM 685 N THR A 43 -8.787 17.925 1.891 1.00 0.00 N ATOM 686 CA THR A 43 -9.316 19.274 2.028 1.00 0.00 C ATOM 687 C THR A 43 -9.936 19.450 3.415 1.00 0.00 C ATOM 688 O THR A 43 -9.448 20.234 4.226 1.00 0.00 O ATOM 689 CB THR A 43 -10.350 19.518 0.918 1.00 0.00 C ATOM 690 OG1 THR A 43 -11.322 18.486 0.937 1.00 0.00 O ATOM 691 CG2 THR A 43 -9.694 19.530 -0.463 1.00 0.00 C ATOM 0 H THR A 43 -9.068 17.471 1.022 1.00 0.00 H new ATOM 0 HA THR A 43 -8.515 20.006 1.927 1.00 0.00 H new ATOM 0 HB THR A 43 -10.810 20.489 1.103 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.981 18.645 0.229 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.453 19.705 -1.225 1.00 0.00 H new ATOM 0 HG22 THR A 43 -8.948 20.324 -0.505 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.212 18.570 -0.645 1.00 0.00 H new ATOM 699 N ILE A 44 -11.012 18.696 3.663 1.00 0.00 N ATOM 700 CA ILE A 44 -11.723 18.563 4.930 1.00 0.00 C ATOM 701 C ILE A 44 -12.380 19.883 5.362 1.00 0.00 C ATOM 702 O ILE A 44 -13.606 19.951 5.452 1.00 0.00 O ATOM 703 CB ILE A 44 -10.829 17.885 5.996 1.00 0.00 C ATOM 704 CG1 ILE A 44 -10.566 16.423 5.576 1.00 0.00 C ATOM 705 CG2 ILE A 44 -11.486 17.922 7.381 1.00 0.00 C ATOM 706 CD1 ILE A 44 -9.744 15.615 6.588 1.00 0.00 C ATOM 0 H ILE A 44 -11.435 18.125 2.931 1.00 0.00 H new ATOM 0 HA ILE A 44 -12.566 17.885 4.796 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.888 18.431 6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.523 15.924 5.421 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.046 16.420 4.618 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.833 17.438 8.107 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.653 18.958 7.677 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -12.440 17.397 7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -9.605 14.600 6.216 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.771 16.087 6.726 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.271 15.583 7.542 1.00 0.00 H new ATOM 718 N GLY A 45 -11.598 20.926 5.647 1.00 0.00 N ATOM 719 CA GLY A 45 -12.086 22.226 6.089 1.00 0.00 C ATOM 720 C GLY A 45 -12.547 22.146 7.542 1.00 0.00 C ATOM 721 O GLY A 45 -11.928 22.726 8.433 1.00 0.00 O ATOM 0 H GLY A 45 -10.581 20.885 5.574 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.298 22.972 5.990 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.912 22.548 5.454 1.00 0.00 H new ATOM 725 N SER A 46 -13.611 21.383 7.785 1.00 0.00 N ATOM 726 CA SER A 46 -14.078 21.027 9.112 1.00 0.00 C ATOM 727 C SER A 46 -13.061 20.092 9.770 1.00 0.00 C ATOM 728 O SER A 46 -13.284 18.887 9.824 1.00 0.00 O ATOM 729 CB SER A 46 -15.454 20.363 8.989 1.00 0.00 C ATOM 730 OG SER A 46 -16.328 21.219 8.276 1.00 0.00 O ATOM 0 H SER A 46 -14.184 20.987 7.040 1.00 0.00 H new ATOM 0 HA SER A 46 -14.176 21.913 9.739 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.364 19.407 8.474 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.859 20.155 9.979 1.00 0.00 H new ATOM 0 HG SER A 46 -17.208 20.795 8.195 1.00 0.00 H new ATOM 736 N LYS A 47 -11.935 20.654 10.225 1.00 0.00 N ATOM 737 CA LYS A 47 -10.832 19.958 10.880 1.00 0.00 C ATOM 738 C LYS A 47 -11.354 19.015 11.973 1.00 0.00 C ATOM 739 O LYS A 47 -11.568 19.432 13.108 1.00 0.00 O ATOM 740 CB LYS A 47 -9.855 20.994 11.460 1.00 0.00 C ATOM 741 CG LYS A 47 -9.065 21.762 10.389 1.00 0.00 C ATOM 742 CD LYS A 47 -7.828 20.981 9.912 1.00 0.00 C ATOM 743 CE LYS A 47 -7.223 21.608 8.652 1.00 0.00 C ATOM 744 NZ LYS A 47 -6.787 22.997 8.878 1.00 0.00 N ATOM 0 H LYS A 47 -11.764 21.656 10.140 1.00 0.00 H new ATOM 0 HA LYS A 47 -10.306 19.345 10.148 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.413 21.706 12.068 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -9.154 20.488 12.124 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.714 21.967 9.538 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.752 22.726 10.791 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.080 20.961 10.705 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.105 19.947 9.709 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.373 21.011 8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -7.958 21.586 7.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.278 23.342 8.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.618 23.598 9.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.156 23.033 9.704 1.00 0.00 H new ATOM 758 N LEU A 48 -11.558 17.747 11.602 1.00 0.00 N ATOM 759 CA LEU A 48 -12.244 16.731 12.391 1.00 0.00 C ATOM 760 C LEU A 48 -11.785 16.697 13.850 1.00 0.00 C ATOM 761 O LEU A 48 -12.610 16.739 14.760 1.00 0.00 O ATOM 762 CB LEU A 48 -12.040 15.347 11.749 1.00 0.00 C ATOM 763 CG LEU A 48 -12.555 15.211 10.303 1.00 0.00 C ATOM 764 CD1 LEU A 48 -12.196 13.817 9.775 1.00 0.00 C ATOM 765 CD2 LEU A 48 -14.071 15.412 10.207 1.00 0.00 C ATOM 0 H LEU A 48 -11.233 17.390 10.703 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.302 16.994 12.396 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.976 15.112 11.762 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.539 14.601 12.367 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.080 15.988 9.704 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.557 13.711 8.752 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.114 13.689 9.793 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.662 13.059 10.404 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.387 15.307 9.169 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.577 14.664 10.818 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.329 16.408 10.566 1.00 0.00 H new ATOM 777 N GLN A 49 -10.476 16.556 14.065 1.00 0.00 N ATOM 778 CA GLN A 49 -9.873 16.295 15.357 1.00 0.00 C ATOM 779 C GLN A 49 -8.370 16.546 15.185 1.00 0.00 C ATOM 780 O GLN A 49 -7.890 16.620 14.049 1.00 0.00 O ATOM 781 CB GLN A 49 -10.259 14.864 15.785 1.00 0.00 C ATOM 782 CG GLN A 49 -9.714 14.374 17.135 1.00 0.00 C ATOM 783 CD GLN A 49 -8.502 13.466 16.949 1.00 0.00 C ATOM 784 OE1 GLN A 49 -7.630 13.757 16.136 1.00 0.00 O ATOM 785 NE2 GLN A 49 -8.464 12.339 17.651 1.00 0.00 N ATOM 0 H GLN A 49 -9.790 16.624 13.313 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.221 16.942 16.162 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.347 14.800 15.814 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -9.920 14.175 15.011 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.438 15.230 17.750 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.496 13.835 17.671 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.206 12.129 18.319 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -7.693 11.684 17.522 1.00 0.00 H new ATOM 794 N ASP A 50 -7.658 16.730 16.303 1.00 0.00 N ATOM 795 CA ASP A 50 -6.258 17.145 16.388 1.00 0.00 C ATOM 796 C ASP A 50 -5.346 16.549 15.313 1.00 0.00 C ATOM 797 O ASP A 50 -4.496 17.267 14.795 1.00 0.00 O ATOM 798 CB ASP A 50 -5.686 16.900 17.791 1.00 0.00 C ATOM 799 CG ASP A 50 -5.886 15.478 18.295 1.00 0.00 C ATOM 800 OD1 ASP A 50 -6.985 15.225 18.834 1.00 0.00 O ATOM 801 OD2 ASP A 50 -4.935 14.683 18.149 1.00 0.00 O ATOM 0 H ASP A 50 -8.070 16.584 17.225 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.273 18.217 16.190 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -4.620 17.126 17.783 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.154 17.593 18.490 1.00 0.00 H new ATOM 806 N ALA A 51 -5.510 15.267 14.979 1.00 0.00 N ATOM 807 CA ALA A 51 -4.710 14.529 14.006 1.00 0.00 C ATOM 808 C ALA A 51 -4.139 15.382 12.870 1.00 0.00 C ATOM 809 O ALA A 51 -2.925 15.430 12.687 1.00 0.00 O ATOM 810 CB ALA A 51 -5.571 13.412 13.423 1.00 0.00 C ATOM 0 H ALA A 51 -6.239 14.691 15.401 1.00 0.00 H new ATOM 0 HA ALA A 51 -3.844 14.141 14.542 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.990 12.848 12.693 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -5.893 12.745 14.223 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -6.446 13.843 12.936 1.00 0.00 H new ATOM 816 N GLU A 52 -5.002 16.039 12.088 1.00 0.00 N ATOM 817 CA GLU A 52 -4.567 16.777 10.908 1.00 0.00 C ATOM 818 C GLU A 52 -3.688 17.968 11.293 1.00 0.00 C ATOM 819 O GLU A 52 -2.680 18.251 10.645 1.00 0.00 O ATOM 820 CB GLU A 52 -5.785 17.177 10.065 1.00 0.00 C ATOM 821 CG GLU A 52 -5.359 17.818 8.738 1.00 0.00 C ATOM 822 CD GLU A 52 -6.435 17.653 7.670 1.00 0.00 C ATOM 823 OE1 GLU A 52 -7.371 18.480 7.673 1.00 0.00 O ATOM 824 OE2 GLU A 52 -6.310 16.678 6.897 1.00 0.00 O ATOM 0 H GLU A 52 -6.008 16.072 12.256 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.942 16.133 10.290 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.397 16.297 9.866 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.405 17.876 10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.157 18.878 8.892 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.430 17.363 8.394 1.00 0.00 H new ATOM 831 N ILE A 53 -4.067 18.653 12.370 1.00 0.00 N ATOM 832 CA ILE A 53 -3.347 19.807 12.868 1.00 0.00 C ATOM 833 C ILE A 53 -1.962 19.313 13.299 1.00 0.00 C ATOM 834 O ILE A 53 -0.935 19.835 12.873 1.00 0.00 O ATOM 835 CB ILE A 53 -4.118 20.463 14.034 1.00 0.00 C ATOM 836 CG1 ILE A 53 -5.559 20.888 13.678 1.00 0.00 C ATOM 837 CG2 ILE A 53 -3.362 21.713 14.507 1.00 0.00 C ATOM 838 CD1 ILE A 53 -6.550 19.742 13.429 1.00 0.00 C ATOM 0 H ILE A 53 -4.891 18.415 12.922 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.245 20.575 12.102 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.185 19.701 14.811 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.945 21.508 14.487 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.524 21.513 12.786 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.905 22.177 15.330 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.365 21.429 14.844 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.278 22.421 13.683 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.530 20.154 13.187 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.198 19.131 12.598 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.627 19.126 14.325 1.00 0.00 H new ATOM 850 N VAL A 54 -1.951 18.267 14.128 1.00 0.00 N ATOM 851 CA VAL A 54 -0.747 17.629 14.627 1.00 0.00 C ATOM 852 C VAL A 54 0.145 17.197 13.466 1.00 0.00 C ATOM 853 O VAL A 54 1.344 17.430 13.525 1.00 0.00 O ATOM 854 CB VAL A 54 -1.115 16.473 15.574 1.00 0.00 C ATOM 855 CG1 VAL A 54 0.116 15.664 16.003 1.00 0.00 C ATOM 856 CG2 VAL A 54 -1.777 17.046 16.833 1.00 0.00 C ATOM 0 H VAL A 54 -2.807 17.834 14.476 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.166 18.341 15.213 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.792 15.810 15.035 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.192 14.859 16.670 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.598 15.240 15.122 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.818 16.317 16.522 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.040 16.232 17.508 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.084 17.722 17.333 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.678 17.592 16.554 1.00 0.00 H new ATOM 866 N LYS A 55 -0.408 16.605 12.405 1.00 0.00 N ATOM 867 CA LYS A 55 0.357 16.282 11.203 1.00 0.00 C ATOM 868 C LYS A 55 1.021 17.535 10.641 1.00 0.00 C ATOM 869 O LYS A 55 2.237 17.557 10.442 1.00 0.00 O ATOM 870 CB LYS A 55 -0.540 15.603 10.157 1.00 0.00 C ATOM 871 CG LYS A 55 -0.218 14.117 9.957 1.00 0.00 C ATOM 872 CD LYS A 55 -0.593 13.207 11.139 1.00 0.00 C ATOM 873 CE LYS A 55 0.357 13.201 12.343 1.00 0.00 C ATOM 874 NZ LYS A 55 1.754 12.944 11.951 1.00 0.00 N ATOM 0 H LYS A 55 -1.391 16.339 12.356 1.00 0.00 H new ATOM 0 HA LYS A 55 1.145 15.578 11.469 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.582 15.704 10.461 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.434 16.122 9.205 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.739 13.764 9.067 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.850 14.015 9.763 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.583 13.499 11.490 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.675 12.186 10.767 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.296 14.161 12.856 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.035 12.439 13.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.185 12.275 12.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.777 12.539 10.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.288 13.837 11.962 1.00 0.00 H new ATOM 888 N LEU A 56 0.228 18.579 10.387 1.00 0.00 N ATOM 889 CA LEU A 56 0.747 19.830 9.852 1.00 0.00 C ATOM 890 C LEU A 56 1.886 20.375 10.722 1.00 0.00 C ATOM 891 O LEU A 56 2.871 20.873 10.180 1.00 0.00 O ATOM 892 CB LEU A 56 -0.382 20.856 9.670 1.00 0.00 C ATOM 893 CG LEU A 56 -1.352 20.490 8.533 1.00 0.00 C ATOM 894 CD1 LEU A 56 -2.637 21.314 8.671 1.00 0.00 C ATOM 895 CD2 LEU A 56 -0.732 20.762 7.156 1.00 0.00 C ATOM 0 H LEU A 56 -0.780 18.577 10.546 1.00 0.00 H new ATOM 0 HA LEU A 56 1.168 19.632 8.866 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.940 20.942 10.602 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.053 21.834 9.467 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.571 19.425 8.609 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.324 21.055 7.865 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.106 21.099 9.631 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.396 22.376 8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.444 20.492 6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -0.485 21.820 7.071 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.174 20.167 7.041 1.00 0.00 H new ATOM 907 N MET A 57 1.775 20.282 12.055 1.00 0.00 N ATOM 908 CA MET A 57 2.864 20.699 12.934 1.00 0.00 C ATOM 909 C MET A 57 4.051 19.736 12.781 1.00 0.00 C ATOM 910 O MET A 57 5.124 20.123 12.318 1.00 0.00 O ATOM 911 CB MET A 57 2.415 20.775 14.404 1.00 0.00 C ATOM 912 CG MET A 57 1.208 21.669 14.732 1.00 0.00 C ATOM 913 SD MET A 57 1.134 23.358 14.074 1.00 0.00 S ATOM 914 CE MET A 57 0.149 23.122 12.573 1.00 0.00 C ATOM 0 H MET A 57 0.951 19.926 12.538 1.00 0.00 H new ATOM 0 HA MET A 57 3.172 21.702 12.639 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.185 19.763 14.738 1.00 0.00 H new ATOM 0 HB3 MET A 57 3.261 21.122 14.997 1.00 0.00 H new ATOM 0 HG2 MET A 57 0.314 21.147 14.390 1.00 0.00 H new ATOM 0 HG3 MET A 57 1.141 21.739 15.818 1.00 0.00 H new ATOM 0 HE1 MET A 57 -0.318 24.066 12.292 1.00 0.00 H new ATOM 0 HE2 MET A 57 0.795 22.782 11.764 1.00 0.00 H new ATOM 0 HE3 MET A 57 -0.624 22.376 12.758 1.00 0.00 H new ATOM 924 N ASP A 58 3.841 18.474 13.176 1.00 0.00 N ATOM 925 CA ASP A 58 4.793 17.364 13.193 1.00 0.00 C ATOM 926 C ASP A 58 5.672 17.352 11.952 1.00 0.00 C ATOM 927 O ASP A 58 6.872 17.104 12.053 1.00 0.00 O ATOM 928 CB ASP A 58 4.037 16.031 13.301 1.00 0.00 C ATOM 929 CG ASP A 58 4.966 14.825 13.173 1.00 0.00 C ATOM 930 OD1 ASP A 58 5.926 14.758 13.970 1.00 0.00 O ATOM 931 OD2 ASP A 58 4.697 13.988 12.282 1.00 0.00 O ATOM 0 H ASP A 58 2.926 18.183 13.519 1.00 0.00 H new ATOM 0 HA ASP A 58 5.440 17.497 14.060 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.518 15.987 14.258 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.275 15.984 12.523 1.00 0.00 H new ATOM 936 N ASP A 59 5.070 17.639 10.794 1.00 0.00 N ATOM 937 CA ASP A 59 5.756 17.773 9.523 1.00 0.00 C ATOM 938 C ASP A 59 7.113 18.469 9.677 1.00 0.00 C ATOM 939 O ASP A 59 8.112 17.962 9.170 1.00 0.00 O ATOM 940 CB ASP A 59 4.871 18.571 8.567 1.00 0.00 C ATOM 941 CG ASP A 59 5.510 18.671 7.191 1.00 0.00 C ATOM 942 OD1 ASP A 59 5.438 17.656 6.467 1.00 0.00 O ATOM 943 OD2 ASP A 59 6.062 19.752 6.894 1.00 0.00 O ATOM 0 H ASP A 59 4.063 17.787 10.722 1.00 0.00 H new ATOM 0 HA ASP A 59 5.944 16.775 9.127 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.895 18.094 8.485 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.704 19.571 8.968 1.00 0.00 H new ATOM 948 N LEU A 60 7.169 19.604 10.381 1.00 0.00 N ATOM 949 CA LEU A 60 8.411 20.360 10.507 1.00 0.00 C ATOM 950 C LEU A 60 9.509 19.542 11.196 1.00 0.00 C ATOM 951 O LEU A 60 10.671 19.619 10.806 1.00 0.00 O ATOM 952 CB LEU A 60 8.160 21.728 11.165 1.00 0.00 C ATOM 953 CG LEU A 60 7.896 21.700 12.683 1.00 0.00 C ATOM 954 CD1 LEU A 60 9.184 21.920 13.490 1.00 0.00 C ATOM 955 CD2 LEU A 60 6.904 22.808 13.057 1.00 0.00 C ATOM 0 H LEU A 60 6.372 20.014 10.868 1.00 0.00 H new ATOM 0 HA LEU A 60 8.788 20.566 9.505 1.00 0.00 H new ATOM 0 HB2 LEU A 60 9.024 22.365 10.977 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.306 22.195 10.675 1.00 0.00 H new ATOM 0 HG LEU A 60 7.492 20.716 12.923 1.00 0.00 H new ATOM 0 HD11 LEU A 60 8.955 21.893 14.555 1.00 0.00 H new ATOM 0 HD12 LEU A 60 9.901 21.134 13.253 1.00 0.00 H new ATOM 0 HD13 LEU A 60 9.612 22.890 13.235 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.720 22.784 14.131 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.320 23.777 12.781 1.00 0.00 H new ATOM 0 HD23 LEU A 60 5.966 22.651 12.525 1.00 0.00 H new ATOM 967 N ASP A 61 9.144 18.748 12.208 1.00 0.00 N ATOM 968 CA ASP A 61 10.088 17.922 12.949 1.00 0.00 C ATOM 969 C ASP A 61 10.459 16.706 12.109 1.00 0.00 C ATOM 970 O ASP A 61 11.635 16.422 11.901 1.00 0.00 O ATOM 971 CB ASP A 61 9.485 17.500 14.292 1.00 0.00 C ATOM 972 CG ASP A 61 10.443 16.581 15.044 1.00 0.00 C ATOM 973 OD1 ASP A 61 11.354 17.128 15.703 1.00 0.00 O ATOM 974 OD2 ASP A 61 10.255 15.350 14.935 1.00 0.00 O ATOM 0 H ASP A 61 8.181 18.664 12.533 1.00 0.00 H new ATOM 0 HA ASP A 61 10.992 18.495 13.156 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.271 18.383 14.894 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.536 16.989 14.127 1.00 0.00 H new ATOM 979 N ARG A 62 9.443 15.999 11.608 1.00 0.00 N ATOM 980 CA ARG A 62 9.617 14.846 10.738 1.00 0.00 C ATOM 981 C ARG A 62 10.599 15.183 9.617 1.00 0.00 C ATOM 982 O ARG A 62 11.532 14.431 9.347 1.00 0.00 O ATOM 983 CB ARG A 62 8.249 14.430 10.183 1.00 0.00 C ATOM 984 CG ARG A 62 8.340 13.172 9.307 1.00 0.00 C ATOM 985 CD ARG A 62 6.977 12.803 8.716 1.00 0.00 C ATOM 986 NE ARG A 62 5.992 12.577 9.783 1.00 0.00 N ATOM 987 CZ ARG A 62 5.262 11.475 9.994 1.00 0.00 C ATOM 988 NH1 ARG A 62 5.268 10.442 9.145 1.00 0.00 N ATOM 989 NH2 ARG A 62 4.493 11.431 11.085 1.00 0.00 N ATOM 0 H ARG A 62 8.466 16.219 11.801 1.00 0.00 H new ATOM 0 HA ARG A 62 10.033 14.009 11.299 1.00 0.00 H new ATOM 0 HB2 ARG A 62 7.563 14.247 11.010 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.831 15.249 9.598 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.055 13.339 8.501 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.718 12.340 9.901 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.632 13.601 8.059 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.071 11.905 8.105 1.00 0.00 H new ATOM 0 HE ARG A 62 5.848 13.347 10.437 1.00 0.00 H new ATOM 0 HH11 ARG A 62 5.842 10.477 8.303 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.698 9.619 9.340 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.474 12.223 11.728 1.00 0.00 H new ATOM 0 HH22 ARG A 62 3.924 10.606 11.275 1.00 0.00 H new ATOM 1003 N ASN A 63 10.408 16.343 8.985 1.00 0.00 N ATOM 1004 CA ASN A 63 11.228 16.766 7.864 1.00 0.00 C ATOM 1005 C ASN A 63 12.495 17.488 8.324 1.00 0.00 C ATOM 1006 O ASN A 63 13.038 18.299 7.576 1.00 0.00 O ATOM 1007 CB ASN A 63 10.414 17.606 6.875 1.00 0.00 C ATOM 1008 CG ASN A 63 9.352 16.780 6.158 1.00 0.00 C ATOM 1009 OD1 ASN A 63 9.511 16.427 4.994 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.251 16.484 6.835 1.00 0.00 N ATOM 0 H ASN A 63 9.680 17.010 9.241 1.00 0.00 H new ATOM 0 HA ASN A 63 11.557 15.869 7.339 1.00 0.00 H new ATOM 0 HB2 ASN A 63 9.935 18.428 7.407 1.00 0.00 H new ATOM 0 HB3 ASN A 63 11.085 18.050 6.139 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.506 15.948 6.389 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.149 16.792 7.802 1.00 0.00 H new ATOM 1017 N LYS A 64 13.029 17.174 9.507 1.00 0.00 N ATOM 1018 CA LYS A 64 14.372 17.605 9.878 1.00 0.00 C ATOM 1019 C LYS A 64 15.368 17.082 8.831 1.00 0.00 C ATOM 1020 O LYS A 64 16.302 17.779 8.440 1.00 0.00 O ATOM 1021 CB LYS A 64 14.709 17.131 11.300 1.00 0.00 C ATOM 1022 CG LYS A 64 14.658 15.603 11.462 1.00 0.00 C ATOM 1023 CD LYS A 64 14.699 15.214 12.944 1.00 0.00 C ATOM 1024 CE LYS A 64 14.322 13.740 13.131 1.00 0.00 C ATOM 1025 NZ LYS A 64 15.199 12.840 12.358 1.00 0.00 N ATOM 0 H LYS A 64 12.550 16.624 10.220 1.00 0.00 H new ATOM 0 HA LYS A 64 14.434 18.693 9.890 1.00 0.00 H new ATOM 0 HB2 LYS A 64 15.705 17.484 11.566 1.00 0.00 H new ATOM 0 HB3 LYS A 64 14.011 17.587 12.002 1.00 0.00 H new ATOM 0 HG2 LYS A 64 13.749 15.214 11.004 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.499 15.148 10.938 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.697 15.392 13.344 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.012 15.844 13.509 1.00 0.00 H new ATOM 0 HE2 LYS A 64 14.381 13.483 14.189 1.00 0.00 H new ATOM 0 HE3 LYS A 64 13.287 13.589 12.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.975 11.852 12.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 15.049 12.998 11.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.193 13.035 12.595 1.00 0.00 H new ATOM 1039 N ASP A 65 15.104 15.876 8.313 1.00 0.00 N ATOM 1040 CA ASP A 65 15.843 15.257 7.217 1.00 0.00 C ATOM 1041 C ASP A 65 15.517 15.888 5.853 1.00 0.00 C ATOM 1042 O ASP A 65 16.011 15.415 4.832 1.00 0.00 O ATOM 1043 CB ASP A 65 15.533 13.753 7.188 1.00 0.00 C ATOM 1044 CG ASP A 65 15.931 13.057 8.486 1.00 0.00 C ATOM 1045 OD1 ASP A 65 15.085 13.049 9.410 1.00 0.00 O ATOM 1046 OD2 ASP A 65 17.076 12.562 8.542 1.00 0.00 O ATOM 0 H ASP A 65 14.345 15.289 8.660 1.00 0.00 H new ATOM 0 HA ASP A 65 16.905 15.424 7.396 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.467 13.607 7.011 1.00 0.00 H new ATOM 0 HB3 ASP A 65 16.061 13.291 6.354 1.00 0.00 H new ATOM 1051 N GLN A 66 14.690 16.940 5.820 1.00 0.00 N ATOM 1052 CA GLN A 66 14.228 17.655 4.639 1.00 0.00 C ATOM 1053 C GLN A 66 13.286 16.805 3.785 1.00 0.00 C ATOM 1054 O GLN A 66 12.118 17.158 3.639 1.00 0.00 O ATOM 1055 CB GLN A 66 15.391 18.274 3.847 1.00 0.00 C ATOM 1056 CG GLN A 66 16.343 19.086 4.740 1.00 0.00 C ATOM 1057 CD GLN A 66 15.609 20.127 5.584 1.00 0.00 C ATOM 1058 OE1 GLN A 66 14.959 21.023 5.051 1.00 0.00 O ATOM 1059 NE2 GLN A 66 15.678 20.019 6.906 1.00 0.00 N ATOM 0 H GLN A 66 14.304 17.335 6.678 1.00 0.00 H new ATOM 0 HA GLN A 66 13.629 18.498 4.982 1.00 0.00 H new ATOM 0 HB2 GLN A 66 15.951 17.482 3.350 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.991 18.920 3.065 1.00 0.00 H new ATOM 0 HG2 GLN A 66 16.886 18.407 5.398 1.00 0.00 H new ATOM 0 HG3 GLN A 66 17.084 19.586 4.116 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.223 19.268 7.329 1.00 0.00 H new ATOM 0 HE22 GLN A 66 15.186 20.687 7.499 1.00 0.00 H new ATOM 1068 N GLU A 67 13.782 15.697 3.234 1.00 0.00 N ATOM 1069 CA GLU A 67 12.996 14.757 2.448 1.00 0.00 C ATOM 1070 C GLU A 67 12.558 13.584 3.327 1.00 0.00 C ATOM 1071 O GLU A 67 13.137 13.339 4.385 1.00 0.00 O ATOM 1072 CB GLU A 67 13.806 14.268 1.236 1.00 0.00 C ATOM 1073 CG GLU A 67 13.929 15.328 0.131 1.00 0.00 C ATOM 1074 CD GLU A 67 14.713 16.563 0.569 1.00 0.00 C ATOM 1075 OE1 GLU A 67 15.940 16.418 0.756 1.00 0.00 O ATOM 1076 OE2 GLU A 67 14.069 17.624 0.715 1.00 0.00 O ATOM 0 H GLU A 67 14.761 15.426 3.326 1.00 0.00 H new ATOM 0 HA GLU A 67 12.103 15.259 2.075 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.803 13.977 1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.333 13.376 0.825 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.417 14.884 -0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.931 15.632 -0.185 1.00 0.00 H new ATOM 1083 N VAL A 68 11.545 12.849 2.863 1.00 0.00 N ATOM 1084 CA VAL A 68 11.034 11.628 3.457 1.00 0.00 C ATOM 1085 C VAL A 68 10.767 10.626 2.329 1.00 0.00 C ATOM 1086 O VAL A 68 10.457 11.028 1.201 1.00 0.00 O ATOM 1087 CB VAL A 68 9.768 11.899 4.294 1.00 0.00 C ATOM 1088 CG1 VAL A 68 10.022 12.912 5.416 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.547 12.329 3.476 1.00 0.00 C ATOM 0 H VAL A 68 11.037 13.110 2.018 1.00 0.00 H new ATOM 0 HA VAL A 68 11.769 11.213 4.146 1.00 0.00 H new ATOM 0 HB VAL A 68 9.528 10.930 4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.102 13.071 5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.794 12.529 6.084 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.351 13.857 4.985 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.703 12.498 4.144 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.775 13.250 2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.293 11.546 2.762 1.00 0.00 H new ATOM 1099 N ASN A 69 10.906 9.332 2.645 1.00 0.00 N ATOM 1100 CA ASN A 69 10.635 8.227 1.728 1.00 0.00 C ATOM 1101 C ASN A 69 9.178 7.783 1.818 1.00 0.00 C ATOM 1102 O ASN A 69 8.428 8.235 2.683 1.00 0.00 O ATOM 1103 CB ASN A 69 11.580 7.035 1.990 1.00 0.00 C ATOM 1104 CG ASN A 69 10.995 5.989 2.947 1.00 0.00 C ATOM 1105 OD1 ASN A 69 10.402 5.000 2.523 1.00 0.00 O ATOM 1106 ND2 ASN A 69 11.127 6.201 4.249 1.00 0.00 N ATOM 0 H ASN A 69 11.217 9.022 3.566 1.00 0.00 H new ATOM 0 HA ASN A 69 10.821 8.590 0.717 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.818 6.555 1.041 1.00 0.00 H new ATOM 0 HB3 ASN A 69 12.518 7.409 2.402 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.733 5.538 4.916 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.622 7.027 4.583 1.00 0.00 H new ATOM 1113 N PHE A 70 8.819 6.836 0.949 1.00 0.00 N ATOM 1114 CA PHE A 70 7.526 6.174 0.916 1.00 0.00 C ATOM 1115 C PHE A 70 6.976 5.868 2.311 1.00 0.00 C ATOM 1116 O PHE A 70 5.953 6.432 2.678 1.00 0.00 O ATOM 1117 CB PHE A 70 7.612 4.919 0.040 1.00 0.00 C ATOM 1118 CG PHE A 70 6.295 4.191 -0.140 1.00 0.00 C ATOM 1119 CD1 PHE A 70 5.192 4.854 -0.710 1.00 0.00 C ATOM 1120 CD2 PHE A 70 6.180 2.837 0.228 1.00 0.00 C ATOM 1121 CE1 PHE A 70 3.986 4.165 -0.922 1.00 0.00 C ATOM 1122 CE2 PHE A 70 4.975 2.150 0.014 1.00 0.00 C ATOM 1123 CZ PHE A 70 3.875 2.813 -0.556 1.00 0.00 C ATOM 0 H PHE A 70 9.451 6.500 0.222 1.00 0.00 H new ATOM 0 HA PHE A 70 6.808 6.863 0.472 1.00 0.00 H new ATOM 0 HB2 PHE A 70 7.995 5.201 -0.941 1.00 0.00 H new ATOM 0 HB3 PHE A 70 8.336 4.233 0.479 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.273 5.895 -0.985 1.00 0.00 H new ATOM 0 HD2 PHE A 70 7.020 2.326 0.675 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.144 4.675 -1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 70 4.893 1.109 0.288 1.00 0.00 H new ATOM 0 HZ PHE A 70 2.946 2.285 -0.712 1.00 0.00 H new ATOM 1133 N GLN A 71 7.613 5.004 3.113 1.00 0.00 N ATOM 1134 CA GLN A 71 6.983 4.603 4.374 1.00 0.00 C ATOM 1135 C GLN A 71 6.845 5.782 5.341 1.00 0.00 C ATOM 1136 O GLN A 71 5.890 5.825 6.110 1.00 0.00 O ATOM 1137 CB GLN A 71 7.672 3.394 5.027 1.00 0.00 C ATOM 1138 CG GLN A 71 7.027 2.972 6.369 1.00 0.00 C ATOM 1139 CD GLN A 71 5.515 2.707 6.329 1.00 0.00 C ATOM 1140 OE1 GLN A 71 4.759 3.199 7.163 1.00 0.00 O ATOM 1141 NE2 GLN A 71 5.055 1.919 5.364 1.00 0.00 N ATOM 0 H GLN A 71 8.524 4.586 2.923 1.00 0.00 H new ATOM 0 HA GLN A 71 5.975 4.274 4.123 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.642 2.551 4.337 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.723 3.631 5.195 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.526 2.070 6.722 1.00 0.00 H new ATOM 0 HG3 GLN A 71 7.221 3.752 7.105 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.699 1.520 4.681 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.058 1.713 5.306 1.00 0.00 H new ATOM 1150 N GLU A 72 7.768 6.746 5.323 1.00 0.00 N ATOM 1151 CA GLU A 72 7.636 7.936 6.155 1.00 0.00 C ATOM 1152 C GLU A 72 6.421 8.763 5.717 1.00 0.00 C ATOM 1153 O GLU A 72 5.644 9.216 6.559 1.00 0.00 O ATOM 1154 CB GLU A 72 8.916 8.763 6.070 1.00 0.00 C ATOM 1155 CG GLU A 72 10.090 8.126 6.819 1.00 0.00 C ATOM 1156 CD GLU A 72 11.396 8.824 6.451 1.00 0.00 C ATOM 1157 OE1 GLU A 72 11.787 8.687 5.268 1.00 0.00 O ATOM 1158 OE2 GLU A 72 11.966 9.486 7.342 1.00 0.00 O ATOM 0 H GLU A 72 8.608 6.724 4.745 1.00 0.00 H new ATOM 0 HA GLU A 72 7.480 7.635 7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.188 8.894 5.023 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.728 9.756 6.477 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.924 8.194 7.894 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.155 7.066 6.573 1.00 0.00 H new ATOM 1165 N TYR A 73 6.252 8.947 4.403 1.00 0.00 N ATOM 1166 CA TYR A 73 5.058 9.569 3.842 1.00 0.00 C ATOM 1167 C TYR A 73 3.816 8.802 4.307 1.00 0.00 C ATOM 1168 O TYR A 73 2.908 9.387 4.893 1.00 0.00 O ATOM 1169 CB TYR A 73 5.156 9.645 2.306 1.00 0.00 C ATOM 1170 CG TYR A 73 3.843 9.469 1.558 1.00 0.00 C ATOM 1171 CD1 TYR A 73 2.906 10.517 1.493 1.00 0.00 C ATOM 1172 CD2 TYR A 73 3.533 8.224 0.978 1.00 0.00 C ATOM 1173 CE1 TYR A 73 1.689 10.332 0.809 1.00 0.00 C ATOM 1174 CE2 TYR A 73 2.292 8.023 0.351 1.00 0.00 C ATOM 1175 CZ TYR A 73 1.393 9.092 0.217 1.00 0.00 C ATOM 1176 OH TYR A 73 0.270 8.951 -0.544 1.00 0.00 O ATOM 0 H TYR A 73 6.940 8.668 3.704 1.00 0.00 H new ATOM 0 HA TYR A 73 4.974 10.594 4.202 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.583 10.610 2.034 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.854 8.880 1.965 1.00 0.00 H new ATOM 0 HD1 TYR A 73 3.120 11.463 1.968 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.253 7.420 1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.981 11.145 0.739 1.00 0.00 H new ATOM 0 HE2 TYR A 73 2.030 7.046 -0.028 1.00 0.00 H new ATOM 0 HH TYR A 73 0.406 8.234 -1.198 1.00 0.00 H new ATOM 1186 N ILE A 74 3.789 7.486 4.076 1.00 0.00 N ATOM 1187 CA ILE A 74 2.693 6.625 4.490 1.00 0.00 C ATOM 1188 C ILE A 74 2.417 6.841 5.974 1.00 0.00 C ATOM 1189 O ILE A 74 1.267 7.009 6.355 1.00 0.00 O ATOM 1190 CB ILE A 74 2.995 5.144 4.193 1.00 0.00 C ATOM 1191 CG1 ILE A 74 3.108 4.818 2.692 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.932 4.245 4.821 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.769 4.826 1.946 1.00 0.00 C ATOM 0 H ILE A 74 4.537 6.990 3.591 1.00 0.00 H new ATOM 0 HA ILE A 74 1.804 6.888 3.917 1.00 0.00 H new ATOM 0 HB ILE A 74 3.972 4.952 4.635 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.777 5.540 2.224 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.569 3.837 2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.161 3.202 4.601 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.921 4.394 5.901 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.954 4.496 4.410 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.936 4.587 0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.103 4.083 2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 74 1.314 5.813 2.026 1.00 0.00 H new ATOM 1205 N THR A 75 3.452 6.865 6.814 1.00 0.00 N ATOM 1206 CA THR A 75 3.318 7.082 8.245 1.00 0.00 C ATOM 1207 C THR A 75 2.660 8.426 8.556 1.00 0.00 C ATOM 1208 O THR A 75 2.005 8.545 9.584 1.00 0.00 O ATOM 1209 CB THR A 75 4.672 6.886 8.950 1.00 0.00 C ATOM 1210 OG1 THR A 75 5.141 5.573 8.725 1.00 0.00 O ATOM 1211 CG2 THR A 75 4.575 7.061 10.469 1.00 0.00 C ATOM 0 H THR A 75 4.417 6.732 6.511 1.00 0.00 H new ATOM 0 HA THR A 75 2.641 6.329 8.649 1.00 0.00 H new ATOM 0 HB THR A 75 5.342 7.641 8.540 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.441 5.487 7.796 1.00 0.00 H new ATOM 0 HG21 THR A 75 5.558 6.912 10.916 1.00 0.00 H new ATOM 0 HG22 THR A 75 4.221 8.066 10.698 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.877 6.329 10.876 1.00 0.00 H new ATOM 1219 N PHE A 76 2.790 9.436 7.693 1.00 0.00 N ATOM 1220 CA PHE A 76 2.043 10.677 7.865 1.00 0.00 C ATOM 1221 C PHE A 76 0.545 10.349 7.839 1.00 0.00 C ATOM 1222 O PHE A 76 -0.198 10.677 8.764 1.00 0.00 O ATOM 1223 CB PHE A 76 2.447 11.683 6.773 1.00 0.00 C ATOM 1224 CG PHE A 76 2.202 13.143 7.103 1.00 0.00 C ATOM 1225 CD1 PHE A 76 3.026 13.785 8.046 1.00 0.00 C ATOM 1226 CD2 PHE A 76 1.287 13.904 6.350 1.00 0.00 C ATOM 1227 CE1 PHE A 76 2.925 15.170 8.254 1.00 0.00 C ATOM 1228 CE2 PHE A 76 1.205 15.297 6.539 1.00 0.00 C ATOM 1229 CZ PHE A 76 2.021 15.929 7.493 1.00 0.00 C ATOM 0 H PHE A 76 3.401 9.417 6.876 1.00 0.00 H new ATOM 0 HA PHE A 76 2.272 11.143 8.823 1.00 0.00 H new ATOM 0 HB2 PHE A 76 3.507 11.551 6.557 1.00 0.00 H new ATOM 0 HB3 PHE A 76 1.903 11.439 5.860 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.741 13.208 8.614 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.648 13.419 5.627 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.542 15.651 8.999 1.00 0.00 H new ATOM 0 HE2 PHE A 76 0.514 15.881 5.950 1.00 0.00 H new ATOM 0 HZ PHE A 76 1.953 16.997 7.641 1.00 0.00 H new ATOM 1239 N LEU A 77 0.114 9.634 6.796 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.275 9.239 6.601 1.00 0.00 C ATOM 1241 C LEU A 77 -1.732 8.231 7.662 1.00 0.00 C ATOM 1242 O LEU A 77 -2.857 8.293 8.145 1.00 0.00 O ATOM 1243 CB LEU A 77 -1.465 8.648 5.198 1.00 0.00 C ATOM 1244 CG LEU A 77 -0.965 9.550 4.056 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -1.262 8.848 2.728 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -1.634 10.930 4.077 1.00 0.00 C ATOM 0 H LEU A 77 0.734 9.310 6.054 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.890 10.133 6.704 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.943 7.693 5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.524 8.441 5.044 1.00 0.00 H new ATOM 0 HG LEU A 77 0.106 9.712 4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.916 9.470 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.746 7.888 2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.336 8.686 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.251 11.533 3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.712 10.813 3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.415 11.426 5.022 1.00 0.00 H new ATOM 1258 N GLY A 78 -0.867 7.284 8.017 1.00 0.00 N ATOM 1259 CA GLY A 78 -1.155 6.233 8.973 1.00 0.00 C ATOM 1260 C GLY A 78 -1.298 6.821 10.372 1.00 0.00 C ATOM 1261 O GLY A 78 -2.247 6.508 11.086 1.00 0.00 O ATOM 0 H GLY A 78 0.077 7.230 7.634 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.073 5.717 8.692 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.356 5.492 8.962 1.00 0.00 H new ATOM 1265 N ALA A 79 -0.383 7.713 10.754 1.00 0.00 N ATOM 1266 CA ALA A 79 -0.483 8.452 11.999 1.00 0.00 C ATOM 1267 C ALA A 79 -1.756 9.298 11.998 1.00 0.00 C ATOM 1268 O ALA A 79 -2.519 9.252 12.957 1.00 0.00 O ATOM 1269 CB ALA A 79 0.770 9.306 12.202 1.00 0.00 C ATOM 0 H ALA A 79 0.446 7.939 10.204 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.547 7.757 12.836 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.687 9.857 13.139 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.648 8.661 12.237 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.869 10.009 11.375 1.00 0.00 H new ATOM 1275 N LEU A 80 -2.006 10.050 10.920 1.00 0.00 N ATOM 1276 CA LEU A 80 -3.219 10.849 10.770 1.00 0.00 C ATOM 1277 C LEU A 80 -4.449 9.983 11.054 1.00 0.00 C ATOM 1278 O LEU A 80 -5.255 10.281 11.941 1.00 0.00 O ATOM 1279 CB LEU A 80 -3.263 11.427 9.345 1.00 0.00 C ATOM 1280 CG LEU A 80 -4.496 12.285 9.053 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -4.363 13.646 9.723 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -4.631 12.503 7.545 1.00 0.00 C ATOM 0 H LEU A 80 -1.368 10.119 10.127 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.217 11.673 11.483 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.369 12.029 9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.229 10.605 8.630 1.00 0.00 H new ATOM 0 HG LEU A 80 -5.373 11.767 9.440 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.247 14.246 9.507 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.269 13.513 10.801 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.477 14.154 9.342 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.510 13.114 7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.742 13.010 7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.737 11.540 7.046 1.00 0.00 H new ATOM 1294 N ALA A 81 -4.555 8.893 10.292 1.00 0.00 N ATOM 1295 CA ALA A 81 -5.600 7.902 10.419 1.00 0.00 C ATOM 1296 C ALA A 81 -5.732 7.459 11.868 1.00 0.00 C ATOM 1297 O ALA A 81 -6.827 7.535 12.416 1.00 0.00 O ATOM 1298 CB ALA A 81 -5.304 6.710 9.506 1.00 0.00 C ATOM 0 H ALA A 81 -3.890 8.678 9.549 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.549 8.342 10.112 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.096 5.968 9.608 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.254 7.048 8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.350 6.264 9.788 1.00 0.00 H new ATOM 1304 N MET A 82 -4.640 6.998 12.477 1.00 0.00 N ATOM 1305 CA MET A 82 -4.655 6.466 13.826 1.00 0.00 C ATOM 1306 C MET A 82 -5.137 7.507 14.833 1.00 0.00 C ATOM 1307 O MET A 82 -5.948 7.187 15.698 1.00 0.00 O ATOM 1308 CB MET A 82 -3.274 5.901 14.177 1.00 0.00 C ATOM 1309 CG MET A 82 -3.249 5.182 15.533 1.00 0.00 C ATOM 1310 SD MET A 82 -2.184 3.715 15.618 1.00 0.00 S ATOM 1311 CE MET A 82 -0.601 4.399 15.083 1.00 0.00 C ATOM 0 H MET A 82 -3.718 6.986 12.040 1.00 0.00 H new ATOM 0 HA MET A 82 -5.372 5.647 13.876 1.00 0.00 H new ATOM 0 HB2 MET A 82 -2.963 5.206 13.397 1.00 0.00 H new ATOM 0 HB3 MET A 82 -2.547 6.713 14.189 1.00 0.00 H new ATOM 0 HG2 MET A 82 -2.924 5.891 16.295 1.00 0.00 H new ATOM 0 HG3 MET A 82 -4.267 4.886 15.787 1.00 0.00 H new ATOM 0 HE1 MET A 82 0.176 3.642 15.186 1.00 0.00 H new ATOM 0 HE2 MET A 82 -0.672 4.707 14.040 1.00 0.00 H new ATOM 0 HE3 MET A 82 -0.350 5.262 15.700 1.00 0.00 H new ATOM 1321 N ILE A 83 -4.640 8.744 14.737 1.00 0.00 N ATOM 1322 CA ILE A 83 -5.013 9.780 15.685 1.00 0.00 C ATOM 1323 C ILE A 83 -6.509 10.099 15.563 1.00 0.00 C ATOM 1324 O ILE A 83 -7.188 10.092 16.592 1.00 0.00 O ATOM 1325 CB ILE A 83 -4.113 11.027 15.586 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -2.636 10.719 15.894 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -4.585 12.076 16.608 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -1.727 11.913 15.567 1.00 0.00 C ATOM 0 H ILE A 83 -3.984 9.044 14.016 1.00 0.00 H new ATOM 0 HA ILE A 83 -4.843 9.396 16.691 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.189 11.389 14.561 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.530 10.459 16.947 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.317 9.850 15.318 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.951 12.960 16.541 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -5.617 12.353 16.395 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.522 11.659 17.613 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.693 11.657 15.798 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.813 12.156 14.508 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.029 12.774 16.163 1.00 0.00 H new ATOM 1340 N TYR A 84 -7.036 10.410 14.364 1.00 0.00 N ATOM 1341 CA TYR A 84 -8.451 10.797 14.273 1.00 0.00 C ATOM 1342 C TYR A 84 -9.423 9.610 14.303 1.00 0.00 C ATOM 1343 O TYR A 84 -10.488 9.711 14.912 1.00 0.00 O ATOM 1344 CB TYR A 84 -8.776 11.939 13.285 1.00 0.00 C ATOM 1345 CG TYR A 84 -8.370 11.904 11.823 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -8.291 10.707 11.090 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -8.318 13.135 11.138 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -8.157 10.746 9.690 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -8.140 13.178 9.747 1.00 0.00 C ATOM 1350 CZ TYR A 84 -8.088 11.979 9.019 1.00 0.00 C ATOM 1351 OH TYR A 84 -7.966 12.004 7.663 1.00 0.00 O ATOM 0 H TYR A 84 -6.527 10.402 13.480 1.00 0.00 H new ATOM 0 HA TYR A 84 -8.652 11.301 15.218 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -9.858 12.066 13.303 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.342 12.846 13.706 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -8.333 9.757 11.602 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -8.416 14.057 11.691 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -8.107 9.825 9.129 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.044 14.127 9.240 1.00 0.00 H new ATOM 0 HH TYR A 84 -7.933 12.934 7.355 1.00 0.00 H new ATOM 1361 N ASN A 85 -9.063 8.452 13.739 1.00 0.00 N ATOM 1362 CA ASN A 85 -9.841 7.229 13.932 1.00 0.00 C ATOM 1363 C ASN A 85 -9.455 6.661 15.290 1.00 0.00 C ATOM 1364 O ASN A 85 -8.758 5.651 15.366 1.00 0.00 O ATOM 1365 CB ASN A 85 -9.617 6.179 12.831 1.00 0.00 C ATOM 1366 CG ASN A 85 -10.032 6.672 11.455 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -11.163 6.478 11.024 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -9.101 7.295 10.744 1.00 0.00 N ATOM 0 H ASN A 85 -8.240 8.339 13.147 1.00 0.00 H new ATOM 0 HA ASN A 85 -10.901 7.479 13.881 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -8.563 5.900 12.810 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -10.180 5.278 13.074 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -9.316 7.631 9.805 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -8.170 7.438 11.136 1.00 0.00 H new ATOM 1375 N GLU A 86 -9.918 7.318 16.357 1.00 0.00 N ATOM 1376 CA GLU A 86 -9.530 7.048 17.740 1.00 0.00 C ATOM 1377 C GLU A 86 -9.575 5.559 18.097 1.00 0.00 C ATOM 1378 O GLU A 86 -8.792 5.094 18.923 1.00 0.00 O ATOM 1379 CB GLU A 86 -10.391 7.864 18.713 1.00 0.00 C ATOM 1380 CG GLU A 86 -10.472 9.334 18.283 1.00 0.00 C ATOM 1381 CD GLU A 86 -10.914 10.263 19.409 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -11.737 9.813 20.235 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -10.419 11.412 19.415 1.00 0.00 O ATOM 0 H GLU A 86 -10.595 8.077 16.277 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.490 7.358 17.836 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.394 7.440 18.759 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.971 7.799 19.717 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.496 9.654 17.918 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.169 9.425 17.450 1.00 0.00 H new ATOM 1390 N ALA A 87 -10.478 4.814 17.456 1.00 0.00 N ATOM 1391 CA ALA A 87 -10.539 3.361 17.495 1.00 0.00 C ATOM 1392 C ALA A 87 -9.145 2.716 17.472 1.00 0.00 C ATOM 1393 O ALA A 87 -8.841 1.834 18.273 1.00 0.00 O ATOM 1394 CB ALA A 87 -11.361 2.877 16.296 1.00 0.00 C ATOM 0 H ALA A 87 -11.210 5.225 16.877 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.008 3.062 18.432 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.417 1.789 16.309 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -12.367 3.293 16.353 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -10.884 3.205 15.372 1.00 0.00 H new ATOM 1400 N LEU A 88 -8.278 3.173 16.566 1.00 0.00 N ATOM 1401 CA LEU A 88 -6.940 2.627 16.379 1.00 0.00 C ATOM 1402 C LEU A 88 -5.966 2.987 17.508 1.00 0.00 C ATOM 1403 O LEU A 88 -4.785 2.675 17.397 1.00 0.00 O ATOM 1404 CB LEU A 88 -6.382 3.075 15.026 1.00 0.00 C ATOM 1405 CG LEU A 88 -7.115 2.509 13.801 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -6.413 3.066 12.561 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -7.060 0.977 13.741 1.00 0.00 C ATOM 0 H LEU A 88 -8.493 3.944 15.934 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.038 1.542 16.403 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.415 4.163 14.979 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.333 2.785 14.969 1.00 0.00 H new ATOM 0 HG LEU A 88 -8.165 2.796 13.857 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -6.904 2.688 11.664 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.466 4.155 12.571 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.369 2.753 12.563 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -7.593 0.628 12.856 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -6.021 0.652 13.690 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -7.527 0.561 14.634 1.00 0.00 H new ATOM 1419 N LYS A 89 -6.420 3.622 18.590 1.00 0.00 N ATOM 1420 CA LYS A 89 -5.643 3.769 19.817 1.00 0.00 C ATOM 1421 C LYS A 89 -6.204 2.841 20.906 1.00 0.00 C ATOM 1422 O LYS A 89 -5.763 2.900 22.051 1.00 0.00 O ATOM 1423 CB LYS A 89 -5.611 5.244 20.236 1.00 0.00 C ATOM 1424 CG LYS A 89 -4.768 6.048 19.234 1.00 0.00 C ATOM 1425 CD LYS A 89 -4.752 7.546 19.558 1.00 0.00 C ATOM 1426 CE LYS A 89 -6.057 8.203 19.097 1.00 0.00 C ATOM 1427 NZ LYS A 89 -6.050 9.657 19.331 1.00 0.00 N ATOM 0 H LYS A 89 -7.344 4.051 18.637 1.00 0.00 H new ATOM 0 HA LYS A 89 -4.609 3.466 19.650 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -6.625 5.643 20.276 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.191 5.339 21.238 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.747 5.668 19.234 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.163 5.900 18.229 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.622 7.692 20.630 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.904 8.022 19.067 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.208 8.006 18.035 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.897 7.754 19.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.445 10.144 18.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.627 9.877 20.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.074 9.978 19.489 1.00 0.00 H new ATOM 1441 N GLY A 90 -7.147 1.958 20.550 1.00 0.00 N ATOM 1442 CA GLY A 90 -7.649 0.902 21.411 1.00 0.00 C ATOM 1443 C GLY A 90 -8.047 -0.291 20.547 1.00 0.00 C ATOM 1444 O GLY A 90 -9.268 -0.490 20.369 1.00 0.00 O ATOM 1445 OXT GLY A 90 -7.117 -0.973 20.055 1.00 0.00 O ATOM 0 H GLY A 90 -7.587 1.967 19.630 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -6.886 0.608 22.131 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -8.507 1.257 21.982 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -14.065 16.142 3.115 1.00 0.00 N ATOM 1451 CA MET B 1 -14.452 15.467 1.863 1.00 0.00 C ATOM 1452 C MET B 1 -13.821 14.075 1.810 1.00 0.00 C ATOM 1453 O MET B 1 -12.642 13.925 2.132 1.00 0.00 O ATOM 1454 CB MET B 1 -14.021 16.310 0.655 1.00 0.00 C ATOM 1455 CG MET B 1 -14.558 15.759 -0.672 1.00 0.00 C ATOM 1456 SD MET B 1 -14.228 16.786 -2.129 1.00 0.00 S ATOM 1457 CE MET B 1 -12.439 16.593 -2.292 1.00 0.00 C ATOM 0 H1 MET B 1 -13.933 17.158 2.935 1.00 0.00 H new ATOM 0 H2 MET B 1 -14.813 16.011 3.826 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.176 15.734 3.469 1.00 0.00 H new ATOM 0 HA MET B 1 -15.536 15.357 1.832 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.372 17.333 0.787 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.932 16.349 0.614 1.00 0.00 H new ATOM 0 HG2 MET B 1 -14.125 14.772 -0.838 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.636 15.623 -0.580 1.00 0.00 H new ATOM 0 HE1 MET B 1 -12.095 17.125 -3.179 1.00 0.00 H new ATOM 0 HE2 MET B 1 -11.947 17.002 -1.410 1.00 0.00 H new ATOM 0 HE3 MET B 1 -12.194 15.535 -2.386 1.00 0.00 H new ATOM 1469 N ALA B 2 -14.579 13.058 1.390 1.00 0.00 N ATOM 1470 CA ALA B 2 -14.038 11.713 1.243 1.00 0.00 C ATOM 1471 C ALA B 2 -13.247 11.596 -0.064 1.00 0.00 C ATOM 1472 O ALA B 2 -13.607 10.838 -0.961 1.00 0.00 O ATOM 1473 CB ALA B 2 -15.140 10.659 1.359 1.00 0.00 C ATOM 0 H ALA B 2 -15.566 13.145 1.148 1.00 0.00 H new ATOM 0 HA ALA B 2 -13.342 11.523 2.060 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.707 9.665 1.245 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -15.617 10.737 2.336 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -15.883 10.822 0.578 1.00 0.00 H new ATOM 1479 N SER B 3 -12.166 12.369 -0.166 1.00 0.00 N ATOM 1480 CA SER B 3 -11.264 12.398 -1.303 1.00 0.00 C ATOM 1481 C SER B 3 -10.635 11.015 -1.550 1.00 0.00 C ATOM 1482 O SER B 3 -10.682 10.164 -0.660 1.00 0.00 O ATOM 1483 CB SER B 3 -10.196 13.450 -0.987 1.00 0.00 C ATOM 1484 OG SER B 3 -10.820 14.569 -0.387 1.00 0.00 O ATOM 0 H SER B 3 -11.889 13.015 0.573 1.00 0.00 H new ATOM 0 HA SER B 3 -11.799 12.654 -2.218 1.00 0.00 H new ATOM 0 HB2 SER B 3 -9.443 13.034 -0.317 1.00 0.00 H new ATOM 0 HB3 SER B 3 -9.680 13.750 -1.899 1.00 0.00 H new ATOM 0 HG SER B 3 -10.144 15.246 -0.175 1.00 0.00 H new ATOM 1490 N PRO B 4 -9.996 10.782 -2.711 1.00 0.00 N ATOM 1491 CA PRO B 4 -9.326 9.522 -3.017 1.00 0.00 C ATOM 1492 C PRO B 4 -8.459 9.012 -1.863 1.00 0.00 C ATOM 1493 O PRO B 4 -8.564 7.849 -1.480 1.00 0.00 O ATOM 1494 CB PRO B 4 -8.517 9.787 -4.289 1.00 0.00 C ATOM 1495 CG PRO B 4 -9.368 10.837 -5.001 1.00 0.00 C ATOM 1496 CD PRO B 4 -9.885 11.690 -3.843 1.00 0.00 C ATOM 0 HA PRO B 4 -10.050 8.721 -3.168 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -7.517 10.157 -4.065 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.396 8.886 -4.890 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -8.780 11.425 -5.706 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -10.183 10.383 -5.565 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -9.201 12.510 -3.623 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -10.850 12.136 -4.084 1.00 0.00 H new ATOM 1504 N LEU B 5 -7.634 9.887 -1.273 1.00 0.00 N ATOM 1505 CA LEU B 5 -6.864 9.525 -0.090 1.00 0.00 C ATOM 1506 C LEU B 5 -7.769 9.042 1.041 1.00 0.00 C ATOM 1507 O LEU B 5 -7.488 8.009 1.634 1.00 0.00 O ATOM 1508 CB LEU B 5 -6.004 10.693 0.423 1.00 0.00 C ATOM 1509 CG LEU B 5 -4.531 10.676 -0.008 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -3.778 11.708 0.845 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -3.840 9.318 0.196 1.00 0.00 C ATOM 0 H LEU B 5 -7.487 10.843 -1.598 1.00 0.00 H new ATOM 0 HA LEU B 5 -6.204 8.714 -0.398 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -6.452 11.627 0.083 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -6.044 10.699 1.512 1.00 0.00 H new ATOM 0 HG LEU B 5 -4.509 10.897 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -2.726 11.718 0.560 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -4.207 12.697 0.683 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -3.866 11.443 1.899 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -2.802 9.385 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -3.871 9.049 1.252 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -4.356 8.556 -0.388 1.00 0.00 H new ATOM 1523 N ASP B 6 -8.830 9.783 1.368 1.00 0.00 N ATOM 1524 CA ASP B 6 -9.722 9.409 2.457 1.00 0.00 C ATOM 1525 C ASP B 6 -10.306 8.023 2.196 1.00 0.00 C ATOM 1526 O ASP B 6 -10.298 7.170 3.079 1.00 0.00 O ATOM 1527 CB ASP B 6 -10.830 10.445 2.629 1.00 0.00 C ATOM 1528 CG ASP B 6 -11.722 10.086 3.812 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -11.344 10.466 4.942 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -12.761 9.437 3.563 1.00 0.00 O ATOM 0 H ASP B 6 -9.089 10.646 0.891 1.00 0.00 H new ATOM 0 HA ASP B 6 -9.151 9.377 3.385 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -10.392 11.431 2.783 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -11.428 10.500 1.719 1.00 0.00 H new ATOM 1535 N GLN B 7 -10.783 7.796 0.971 1.00 0.00 N ATOM 1536 CA GLN B 7 -11.315 6.506 0.560 1.00 0.00 C ATOM 1537 C GLN B 7 -10.262 5.406 0.742 1.00 0.00 C ATOM 1538 O GLN B 7 -10.534 4.369 1.342 1.00 0.00 O ATOM 1539 CB GLN B 7 -11.802 6.610 -0.892 1.00 0.00 C ATOM 1540 CG GLN B 7 -12.586 5.365 -1.323 1.00 0.00 C ATOM 1541 CD GLN B 7 -13.018 5.453 -2.782 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -12.649 4.614 -3.597 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -13.801 6.470 -3.132 1.00 0.00 N ATOM 0 H GLN B 7 -10.809 8.506 0.239 1.00 0.00 H new ATOM 0 HA GLN B 7 -12.163 6.232 1.188 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.433 7.492 -1.001 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -10.946 6.747 -1.553 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -11.970 4.478 -1.178 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -13.465 5.250 -0.689 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -14.093 7.153 -2.433 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -14.110 6.567 -4.099 1.00 0.00 H new ATOM 1552 N ALA B 8 -9.056 5.623 0.215 1.00 0.00 N ATOM 1553 CA ALA B 8 -7.985 4.635 0.224 1.00 0.00 C ATOM 1554 C ALA B 8 -7.503 4.327 1.649 1.00 0.00 C ATOM 1555 O ALA B 8 -7.342 3.168 2.034 1.00 0.00 O ATOM 1556 CB ALA B 8 -6.855 5.145 -0.663 1.00 0.00 C ATOM 0 H ALA B 8 -8.796 6.501 -0.234 1.00 0.00 H new ATOM 0 HA ALA B 8 -8.358 3.690 -0.172 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -6.042 4.419 -0.670 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -7.225 5.285 -1.679 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -6.489 6.096 -0.275 1.00 0.00 H new ATOM 1562 N ILE B 9 -7.291 5.370 2.452 1.00 0.00 N ATOM 1563 CA ILE B 9 -6.997 5.250 3.873 1.00 0.00 C ATOM 1564 C ILE B 9 -8.126 4.446 4.526 1.00 0.00 C ATOM 1565 O ILE B 9 -7.864 3.465 5.218 1.00 0.00 O ATOM 1566 CB ILE B 9 -6.807 6.652 4.492 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -5.512 7.298 3.962 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -6.764 6.577 6.022 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -5.445 8.803 4.246 1.00 0.00 C ATOM 0 H ILE B 9 -7.320 6.336 2.124 1.00 0.00 H new ATOM 0 HA ILE B 9 -6.062 4.716 4.044 1.00 0.00 H new ATOM 0 HB ILE B 9 -7.659 7.267 4.202 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -4.652 6.807 4.418 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -5.441 7.131 2.887 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.629 7.578 6.432 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.699 6.156 6.392 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -5.933 5.943 6.332 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -4.513 9.207 3.851 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -6.288 9.302 3.767 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -5.487 8.972 5.322 1.00 0.00 H new ATOM 1581 N GLY B 10 -9.376 4.836 4.267 1.00 0.00 N ATOM 1582 CA GLY B 10 -10.573 4.125 4.687 1.00 0.00 C ATOM 1583 C GLY B 10 -10.474 2.632 4.380 1.00 0.00 C ATOM 1584 O GLY B 10 -10.694 1.807 5.262 1.00 0.00 O ATOM 0 H GLY B 10 -9.584 5.685 3.741 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.726 4.268 5.757 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.443 4.545 4.182 1.00 0.00 H new ATOM 1588 N LEU B 11 -10.120 2.280 3.142 1.00 0.00 N ATOM 1589 CA LEU B 11 -9.869 0.902 2.745 1.00 0.00 C ATOM 1590 C LEU B 11 -8.825 0.255 3.663 1.00 0.00 C ATOM 1591 O LEU B 11 -9.123 -0.760 4.285 1.00 0.00 O ATOM 1592 CB LEU B 11 -9.477 0.828 1.259 1.00 0.00 C ATOM 1593 CG LEU B 11 -10.709 0.703 0.347 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -10.473 1.375 -1.011 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -11.027 -0.778 0.116 1.00 0.00 C ATOM 0 H LEU B 11 -10.000 2.952 2.384 1.00 0.00 H new ATOM 0 HA LEU B 11 -10.789 0.328 2.859 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -8.913 1.720 0.987 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -8.819 -0.026 1.099 1.00 0.00 H new ATOM 0 HG LEU B 11 -11.543 1.202 0.841 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -11.364 1.267 -1.630 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -10.261 2.434 -0.861 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -9.626 0.902 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -11.900 -0.866 -0.530 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -10.174 -1.264 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -11.233 -1.259 1.072 1.00 0.00 H new ATOM 1607 N LEU B 12 -7.616 0.814 3.778 1.00 0.00 N ATOM 1608 CA LEU B 12 -6.567 0.202 4.604 1.00 0.00 C ATOM 1609 C LEU B 12 -7.015 0.020 6.064 1.00 0.00 C ATOM 1610 O LEU B 12 -6.767 -1.035 6.659 1.00 0.00 O ATOM 1611 CB LEU B 12 -5.247 0.988 4.504 1.00 0.00 C ATOM 1612 CG LEU B 12 -4.342 0.478 3.367 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -5.001 0.609 1.996 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -3.029 1.263 3.337 1.00 0.00 C ATOM 0 H LEU B 12 -7.340 1.680 3.315 1.00 0.00 H new ATOM 0 HA LEU B 12 -6.384 -0.796 4.207 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -5.467 2.043 4.343 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -4.712 0.915 5.451 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.159 -0.577 3.570 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -4.322 0.236 1.229 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.923 0.028 1.978 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -5.229 1.657 1.800 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.401 0.890 2.528 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -3.241 2.320 3.175 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.509 1.139 4.287 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.670 1.033 6.639 1.00 0.00 N ATOM 1627 CA ILE B 13 -8.268 0.946 7.971 1.00 0.00 C ATOM 1628 C ILE B 13 -9.265 -0.215 8.026 1.00 0.00 C ATOM 1629 O ILE B 13 -9.139 -1.096 8.873 1.00 0.00 O ATOM 1630 CB ILE B 13 -8.954 2.268 8.374 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -7.936 3.414 8.506 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -9.707 2.097 9.708 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -8.641 4.772 8.546 1.00 0.00 C ATOM 0 H ILE B 13 -7.800 1.940 6.190 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.467 0.762 8.687 1.00 0.00 H new ATOM 0 HB ILE B 13 -9.661 2.523 7.584 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.347 3.279 9.413 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.241 3.386 7.667 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -10.186 3.038 9.979 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -10.466 1.322 9.601 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -9.003 1.810 10.489 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.899 5.565 8.640 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -9.210 4.914 7.627 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -9.318 4.806 9.400 1.00 0.00 H new ATOM 1645 N GLY B 14 -10.279 -0.199 7.159 1.00 0.00 N ATOM 1646 CA GLY B 14 -11.356 -1.176 7.156 1.00 0.00 C ATOM 1647 C GLY B 14 -10.797 -2.588 7.032 1.00 0.00 C ATOM 1648 O GLY B 14 -11.132 -3.467 7.824 1.00 0.00 O ATOM 0 H GLY B 14 -10.371 0.507 6.429 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -11.937 -1.088 8.074 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -12.036 -0.974 6.328 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.911 -2.784 6.055 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.173 -4.019 5.860 1.00 0.00 C ATOM 1654 C ILE B 15 -8.536 -4.458 7.176 1.00 0.00 C ATOM 1655 O ILE B 15 -8.694 -5.605 7.578 1.00 0.00 O ATOM 1656 CB ILE B 15 -8.117 -3.825 4.757 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -8.758 -3.711 3.359 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -7.087 -4.957 4.803 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -9.225 -5.042 2.768 1.00 0.00 C ATOM 0 H ILE B 15 -9.686 -2.068 5.364 1.00 0.00 H new ATOM 0 HA ILE B 15 -9.854 -4.808 5.540 1.00 0.00 H new ATOM 0 HB ILE B 15 -7.606 -2.881 4.948 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -9.610 -3.034 3.418 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -8.038 -3.258 2.678 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -6.346 -4.807 4.018 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -6.591 -4.959 5.774 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -7.589 -5.912 4.651 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.663 -4.870 1.785 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -8.374 -5.717 2.673 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -9.971 -5.490 3.424 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.811 -3.562 7.851 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.212 -3.901 9.131 1.00 0.00 C ATOM 1673 C PHE B 16 -8.297 -4.355 10.114 1.00 0.00 C ATOM 1674 O PHE B 16 -8.278 -5.484 10.603 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.421 -2.703 9.661 1.00 0.00 C ATOM 1676 CG PHE B 16 -5.564 -3.011 10.865 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -4.378 -3.751 10.715 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.950 -2.568 12.140 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -3.513 -3.928 11.808 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -5.117 -2.809 13.243 1.00 0.00 C ATOM 1681 CZ PHE B 16 -3.877 -3.446 13.074 1.00 0.00 C ATOM 0 H PHE B 16 -7.630 -2.610 7.532 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.517 -4.731 9.008 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.784 -2.321 8.863 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -7.119 -1.907 9.920 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -4.131 -4.185 9.757 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -6.885 -2.044 12.271 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -2.569 -4.435 11.674 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.432 -2.502 14.229 1.00 0.00 H new ATOM 0 HZ PHE B 16 -3.208 -3.564 13.913 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.270 -3.477 10.375 1.00 0.00 N ATOM 1692 CA HIS B 17 -10.339 -3.707 11.335 1.00 0.00 C ATOM 1693 C HIS B 17 -11.040 -5.046 11.089 1.00 0.00 C ATOM 1694 O HIS B 17 -11.418 -5.710 12.052 1.00 0.00 O ATOM 1695 CB HIS B 17 -11.332 -2.536 11.313 1.00 0.00 C ATOM 1696 CG HIS B 17 -12.287 -2.515 12.486 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -13.011 -3.581 12.978 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -12.565 -1.433 13.280 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -13.711 -3.141 14.038 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -13.465 -1.841 14.270 1.00 0.00 N ATOM 0 H HIS B 17 -9.332 -2.570 9.912 1.00 0.00 H new ATOM 0 HA HIS B 17 -9.898 -3.762 12.330 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -10.774 -1.600 11.296 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -11.909 -2.580 10.389 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -13.015 -4.530 12.605 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -12.160 -0.439 13.162 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -14.382 -3.751 14.625 1.00 0.00 H new ATOM 1708 N LYS B 18 -11.212 -5.438 9.822 1.00 0.00 N ATOM 1709 CA LYS B 18 -11.836 -6.694 9.429 1.00 0.00 C ATOM 1710 C LYS B 18 -11.215 -7.906 10.140 1.00 0.00 C ATOM 1711 O LYS B 18 -11.934 -8.861 10.424 1.00 0.00 O ATOM 1712 CB LYS B 18 -11.767 -6.822 7.899 1.00 0.00 C ATOM 1713 CG LYS B 18 -12.535 -8.025 7.340 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.481 -7.989 5.806 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.042 -9.271 5.181 1.00 0.00 C ATOM 1716 NZ LYS B 18 -14.465 -9.467 5.507 1.00 0.00 N ATOM 0 H LYS B 18 -10.912 -4.873 9.027 1.00 0.00 H new ATOM 0 HA LYS B 18 -12.880 -6.682 9.742 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.162 -5.911 7.450 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.722 -6.899 7.598 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -12.100 -8.953 7.710 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -13.570 -8.001 7.680 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -13.047 -7.131 5.443 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.449 -7.850 5.483 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -12.920 -9.230 4.099 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -12.468 -10.128 5.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -14.814 -10.327 5.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -14.575 -9.566 6.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -15.013 -8.647 5.178 1.00 0.00 H new ATOM 1730 N TYR B 19 -9.904 -7.884 10.419 1.00 0.00 N ATOM 1731 CA TYR B 19 -9.214 -8.983 11.096 1.00 0.00 C ATOM 1732 C TYR B 19 -8.767 -8.560 12.493 1.00 0.00 C ATOM 1733 O TYR B 19 -8.977 -9.300 13.448 1.00 0.00 O ATOM 1734 CB TYR B 19 -8.036 -9.493 10.252 1.00 0.00 C ATOM 1735 CG TYR B 19 -8.433 -9.971 8.867 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -8.578 -9.027 7.837 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -8.754 -11.321 8.622 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -9.067 -9.415 6.581 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -9.256 -11.709 7.367 1.00 0.00 C ATOM 1740 CZ TYR B 19 -9.426 -10.751 6.354 1.00 0.00 C ATOM 1741 OH TYR B 19 -9.989 -11.095 5.164 1.00 0.00 O ATOM 0 H TYR B 19 -9.295 -7.102 10.180 1.00 0.00 H new ATOM 0 HA TYR B 19 -9.914 -9.811 11.211 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -7.300 -8.695 10.153 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -7.549 -10.311 10.782 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -8.311 -7.995 8.013 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -8.614 -12.058 9.399 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -9.167 -8.686 5.790 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -9.510 -12.742 7.182 1.00 0.00 H new ATOM 0 HH TYR B 19 -10.180 -12.056 5.158 1.00 0.00 H new ATOM 1751 N SER B 20 -8.142 -7.391 12.626 1.00 0.00 N ATOM 1752 CA SER B 20 -7.602 -6.914 13.890 1.00 0.00 C ATOM 1753 C SER B 20 -8.700 -6.487 14.853 1.00 0.00 C ATOM 1754 O SER B 20 -8.633 -6.755 16.053 1.00 0.00 O ATOM 1755 CB SER B 20 -6.709 -5.702 13.617 1.00 0.00 C ATOM 1756 OG SER B 20 -6.033 -5.881 12.394 1.00 0.00 O ATOM 0 H SER B 20 -7.997 -6.745 11.850 1.00 0.00 H new ATOM 0 HA SER B 20 -7.043 -7.732 14.345 1.00 0.00 H new ATOM 0 HB2 SER B 20 -7.311 -4.794 13.582 1.00 0.00 H new ATOM 0 HB3 SER B 20 -5.990 -5.577 14.427 1.00 0.00 H new ATOM 0 HG SER B 20 -5.548 -5.061 12.165 1.00 0.00 H new ATOM 1762 N GLY B 21 -9.702 -5.779 14.325 1.00 0.00 N ATOM 1763 CA GLY B 21 -10.679 -5.083 15.133 1.00 0.00 C ATOM 1764 C GLY B 21 -11.758 -6.011 15.651 1.00 0.00 C ATOM 1765 O GLY B 21 -12.925 -5.881 15.294 1.00 0.00 O ATOM 0 H GLY B 21 -9.850 -5.679 13.321 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -10.178 -4.605 15.975 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -11.137 -4.289 14.543 1.00 0.00 H new ATOM 1769 N LYS B 22 -11.341 -6.927 16.522 1.00 0.00 N ATOM 1770 CA LYS B 22 -12.200 -7.931 17.108 1.00 0.00 C ATOM 1771 C LYS B 22 -12.821 -7.373 18.387 1.00 0.00 C ATOM 1772 O LYS B 22 -14.037 -7.230 18.489 1.00 0.00 O ATOM 1773 CB LYS B 22 -11.378 -9.206 17.364 1.00 0.00 C ATOM 1774 CG LYS B 22 -10.728 -9.733 16.073 1.00 0.00 C ATOM 1775 CD LYS B 22 -9.708 -10.851 16.340 1.00 0.00 C ATOM 1776 CE LYS B 22 -8.259 -10.361 16.516 1.00 0.00 C ATOM 1777 NZ LYS B 22 -8.121 -9.248 17.473 1.00 0.00 N ATOM 0 H LYS B 22 -10.374 -6.986 16.841 1.00 0.00 H new ATOM 0 HA LYS B 22 -13.015 -8.192 16.433 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -10.604 -8.998 18.102 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -12.023 -9.976 17.787 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -11.505 -10.106 15.406 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -10.233 -8.910 15.557 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -10.007 -11.392 17.238 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -9.741 -11.561 15.514 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -7.641 -11.194 16.850 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -7.871 -10.046 15.547 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -7.113 -9.082 17.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -8.541 -8.387 17.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -8.612 -9.488 18.358 1.00 0.00 H new ATOM 1791 N GLU B 23 -11.969 -7.043 19.358 1.00 0.00 N ATOM 1792 CA GLU B 23 -12.332 -6.482 20.646 1.00 0.00 C ATOM 1793 C GLU B 23 -11.038 -6.014 21.308 1.00 0.00 C ATOM 1794 O GLU B 23 -9.956 -6.351 20.828 1.00 0.00 O ATOM 1795 CB GLU B 23 -13.067 -7.526 21.506 1.00 0.00 C ATOM 1796 CG GLU B 23 -12.267 -8.827 21.683 1.00 0.00 C ATOM 1797 CD GLU B 23 -13.008 -9.812 22.581 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -13.116 -9.502 23.788 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -13.454 -10.850 22.047 1.00 0.00 O ATOM 0 H GLU B 23 -10.962 -7.168 19.256 1.00 0.00 H new ATOM 0 HA GLU B 23 -13.018 -5.643 20.530 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -13.277 -7.099 22.486 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -14.028 -7.756 21.046 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -12.088 -9.282 20.709 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -11.291 -8.601 22.113 1.00 0.00 H new ATOM 1806 N GLY B 24 -11.152 -5.261 22.404 1.00 0.00 N ATOM 1807 CA GLY B 24 -10.019 -4.827 23.206 1.00 0.00 C ATOM 1808 C GLY B 24 -8.951 -4.133 22.362 1.00 0.00 C ATOM 1809 O GLY B 24 -9.140 -3.000 21.926 1.00 0.00 O ATOM 0 H GLY B 24 -12.050 -4.934 22.760 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -10.365 -4.146 23.984 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -9.580 -5.689 23.709 1.00 0.00 H new ATOM 1813 N ASP B 25 -7.825 -4.808 22.122 1.00 0.00 N ATOM 1814 CA ASP B 25 -6.675 -4.257 21.419 1.00 0.00 C ATOM 1815 C ASP B 25 -6.896 -4.286 19.900 1.00 0.00 C ATOM 1816 O ASP B 25 -6.078 -4.816 19.148 1.00 0.00 O ATOM 1817 CB ASP B 25 -5.409 -5.005 21.871 1.00 0.00 C ATOM 1818 CG ASP B 25 -5.373 -6.456 21.394 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -6.291 -7.202 21.802 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -4.432 -6.792 20.642 1.00 0.00 O ATOM 0 H ASP B 25 -7.689 -5.774 22.419 1.00 0.00 H new ATOM 0 HA ASP B 25 -6.543 -3.205 21.672 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -4.530 -4.482 21.494 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -5.350 -4.984 22.959 1.00 0.00 H new ATOM 1825 N LYS B 26 -7.989 -3.673 19.440 1.00 0.00 N ATOM 1826 CA LYS B 26 -8.373 -3.642 18.034 1.00 0.00 C ATOM 1827 C LYS B 26 -7.252 -3.116 17.126 1.00 0.00 C ATOM 1828 O LYS B 26 -7.177 -3.493 15.957 1.00 0.00 O ATOM 1829 CB LYS B 26 -9.652 -2.812 17.854 1.00 0.00 C ATOM 1830 CG LYS B 26 -10.837 -3.372 18.653 1.00 0.00 C ATOM 1831 CD LYS B 26 -12.177 -2.976 18.013 1.00 0.00 C ATOM 1832 CE LYS B 26 -12.358 -1.456 17.919 1.00 0.00 C ATOM 1833 NZ LYS B 26 -13.605 -1.112 17.210 1.00 0.00 N ATOM 0 H LYS B 26 -8.641 -3.177 20.048 1.00 0.00 H new ATOM 0 HA LYS B 26 -8.564 -4.671 17.729 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -9.461 -1.785 18.166 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -9.914 -2.780 16.796 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -10.763 -4.458 18.705 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -10.796 -3.001 19.677 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -12.241 -3.408 17.014 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -12.994 -3.400 18.597 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -12.375 -1.026 18.921 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -11.507 -1.017 17.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -13.781 -0.090 17.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -13.515 -1.368 16.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -14.399 -1.635 17.631 1.00 0.00 H new ATOM 1847 N HIS B 27 -6.368 -2.259 17.652 1.00 0.00 N ATOM 1848 CA HIS B 27 -5.322 -1.617 16.864 1.00 0.00 C ATOM 1849 C HIS B 27 -4.113 -2.522 16.568 1.00 0.00 C ATOM 1850 O HIS B 27 -3.106 -2.046 16.034 1.00 0.00 O ATOM 1851 CB HIS B 27 -4.881 -0.331 17.561 1.00 0.00 C ATOM 1852 CG HIS B 27 -3.950 -0.486 18.738 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -3.689 -1.624 19.472 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -3.121 0.501 19.196 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -2.738 -1.312 20.368 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -2.353 -0.032 20.236 1.00 0.00 N ATOM 0 H HIS B 27 -6.362 -1.995 18.637 1.00 0.00 H new ATOM 0 HA HIS B 27 -5.755 -1.391 15.889 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -4.394 0.307 16.823 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -5.773 0.196 17.899 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -4.135 -2.534 19.356 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -3.069 1.512 18.821 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -2.336 -1.999 21.098 1.00 0.00 H new ATOM 1864 N THR B 28 -4.195 -3.804 16.930 1.00 0.00 N ATOM 1865 CA THR B 28 -3.088 -4.750 16.916 1.00 0.00 C ATOM 1866 C THR B 28 -3.577 -6.100 16.385 1.00 0.00 C ATOM 1867 O THR B 28 -4.753 -6.426 16.529 1.00 0.00 O ATOM 1868 CB THR B 28 -2.519 -4.876 18.345 1.00 0.00 C ATOM 1869 OG1 THR B 28 -3.447 -4.395 19.298 1.00 0.00 O ATOM 1870 CG2 THR B 28 -1.244 -4.053 18.530 1.00 0.00 C ATOM 0 H THR B 28 -5.068 -4.223 17.252 1.00 0.00 H new ATOM 0 HA THR B 28 -2.293 -4.399 16.258 1.00 0.00 H new ATOM 0 HB THR B 28 -2.308 -5.936 18.490 1.00 0.00 H new ATOM 0 HG1 THR B 28 -4.289 -4.890 19.214 1.00 0.00 H new ATOM 0 HG21 THR B 28 -0.879 -4.172 19.550 1.00 0.00 H new ATOM 0 HG22 THR B 28 -0.483 -4.398 17.830 1.00 0.00 H new ATOM 0 HG23 THR B 28 -1.459 -3.001 18.342 1.00 0.00 H new ATOM 1878 N LEU B 29 -2.682 -6.881 15.768 1.00 0.00 N ATOM 1879 CA LEU B 29 -2.976 -8.241 15.326 1.00 0.00 C ATOM 1880 C LEU B 29 -1.693 -9.064 15.214 1.00 0.00 C ATOM 1881 O LEU B 29 -0.600 -8.506 15.257 1.00 0.00 O ATOM 1882 CB LEU B 29 -3.775 -8.258 14.013 1.00 0.00 C ATOM 1883 CG LEU B 29 -3.283 -7.352 12.873 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -1.771 -7.334 12.656 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -3.923 -7.788 11.552 1.00 0.00 C ATOM 0 H LEU B 29 -1.729 -6.581 15.562 1.00 0.00 H new ATOM 0 HA LEU B 29 -3.608 -8.704 16.084 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -3.794 -9.283 13.644 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -4.804 -7.982 14.242 1.00 0.00 H new ATOM 0 HG LEU B 29 -3.576 -6.348 13.179 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -1.530 -6.665 11.830 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.277 -6.984 13.563 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.425 -8.341 12.420 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -3.571 -7.143 10.747 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -3.647 -8.820 11.337 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -5.007 -7.712 11.630 1.00 0.00 H new ATOM 1897 N SER B 30 -1.829 -10.387 15.094 1.00 0.00 N ATOM 1898 CA SER B 30 -0.730 -11.343 15.054 1.00 0.00 C ATOM 1899 C SER B 30 -0.574 -12.013 13.683 1.00 0.00 C ATOM 1900 O SER B 30 -1.385 -11.824 12.776 1.00 0.00 O ATOM 1901 CB SER B 30 -0.958 -12.388 16.155 1.00 0.00 C ATOM 1902 OG SER B 30 -0.955 -11.766 17.422 1.00 0.00 O ATOM 0 H SER B 30 -2.743 -10.834 15.020 1.00 0.00 H new ATOM 0 HA SER B 30 0.202 -10.806 15.228 1.00 0.00 H new ATOM 0 HB2 SER B 30 -1.908 -12.897 15.993 1.00 0.00 H new ATOM 0 HB3 SER B 30 -0.178 -13.148 16.113 1.00 0.00 H new ATOM 0 HG SER B 30 -1.329 -10.864 17.344 1.00 0.00 H new ATOM 1908 N LYS B 31 0.489 -12.816 13.561 1.00 0.00 N ATOM 1909 CA LYS B 31 0.908 -13.540 12.365 1.00 0.00 C ATOM 1910 C LYS B 31 -0.241 -14.106 11.530 1.00 0.00 C ATOM 1911 O LYS B 31 -0.331 -13.835 10.333 1.00 0.00 O ATOM 1912 CB LYS B 31 1.916 -14.637 12.747 1.00 0.00 C ATOM 1913 CG LYS B 31 1.483 -15.600 13.862 1.00 0.00 C ATOM 1914 CD LYS B 31 2.679 -16.323 14.503 1.00 0.00 C ATOM 1915 CE LYS B 31 3.506 -17.170 13.522 1.00 0.00 C ATOM 1916 NZ LYS B 31 4.516 -16.379 12.795 1.00 0.00 N ATOM 0 H LYS B 31 1.116 -12.985 14.347 1.00 0.00 H new ATOM 0 HA LYS B 31 1.386 -12.808 11.714 1.00 0.00 H new ATOM 0 HB2 LYS B 31 2.138 -15.223 11.855 1.00 0.00 H new ATOM 0 HB3 LYS B 31 2.846 -14.156 13.052 1.00 0.00 H new ATOM 0 HG2 LYS B 31 0.943 -15.045 14.629 1.00 0.00 H new ATOM 0 HG3 LYS B 31 0.791 -16.337 13.455 1.00 0.00 H new ATOM 0 HD2 LYS B 31 3.332 -15.582 14.965 1.00 0.00 H new ATOM 0 HD3 LYS B 31 2.313 -16.968 15.302 1.00 0.00 H new ATOM 0 HE2 LYS B 31 4.003 -17.970 14.070 1.00 0.00 H new ATOM 0 HE3 LYS B 31 2.836 -17.644 12.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 5.331 -16.983 12.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 4.101 -16.010 11.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 4.829 -15.585 13.390 1.00 0.00 H new ATOM 1930 N LYS B 32 -1.112 -14.909 12.147 1.00 0.00 N ATOM 1931 CA LYS B 32 -2.202 -15.561 11.444 1.00 0.00 C ATOM 1932 C LYS B 32 -3.022 -14.520 10.680 1.00 0.00 C ATOM 1933 O LYS B 32 -3.277 -14.681 9.490 1.00 0.00 O ATOM 1934 CB LYS B 32 -3.047 -16.338 12.456 1.00 0.00 C ATOM 1935 CG LYS B 32 -4.031 -17.289 11.767 1.00 0.00 C ATOM 1936 CD LYS B 32 -4.914 -17.987 12.806 1.00 0.00 C ATOM 1937 CE LYS B 32 -6.038 -17.072 13.311 1.00 0.00 C ATOM 1938 NZ LYS B 32 -6.917 -17.777 14.259 1.00 0.00 N ATOM 0 H LYS B 32 -1.075 -15.120 13.144 1.00 0.00 H new ATOM 0 HA LYS B 32 -1.818 -16.269 10.709 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -2.392 -16.908 13.115 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -3.598 -15.637 13.083 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -4.653 -16.733 11.066 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -3.483 -18.032 11.187 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -5.347 -18.886 12.368 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -4.300 -18.306 13.648 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -5.607 -16.196 13.795 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -6.625 -16.713 12.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -7.667 -17.133 14.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -7.346 -18.599 13.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -6.360 -18.098 15.076 1.00 0.00 H new ATOM 1952 N GLU B 33 -3.393 -13.432 11.353 1.00 0.00 N ATOM 1953 CA GLU B 33 -4.156 -12.355 10.755 1.00 0.00 C ATOM 1954 C GLU B 33 -3.395 -11.712 9.594 1.00 0.00 C ATOM 1955 O GLU B 33 -4.015 -11.369 8.595 1.00 0.00 O ATOM 1956 CB GLU B 33 -4.536 -11.310 11.805 1.00 0.00 C ATOM 1957 CG GLU B 33 -5.331 -11.893 12.986 1.00 0.00 C ATOM 1958 CD GLU B 33 -4.435 -12.256 14.167 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -3.745 -13.294 14.078 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -4.418 -11.462 15.133 1.00 0.00 O ATOM 0 H GLU B 33 -3.167 -13.279 12.336 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.074 -12.782 10.352 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.629 -10.840 12.184 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.127 -10.527 11.330 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.079 -11.169 13.310 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.869 -12.781 12.655 1.00 0.00 H new ATOM 1967 N LEU B 34 -2.072 -11.542 9.695 1.00 0.00 N ATOM 1968 CA LEU B 34 -1.282 -11.018 8.580 1.00 0.00 C ATOM 1969 C LEU B 34 -1.333 -11.965 7.377 1.00 0.00 C ATOM 1970 O LEU B 34 -1.587 -11.538 6.247 1.00 0.00 O ATOM 1971 CB LEU B 34 0.175 -10.776 8.986 1.00 0.00 C ATOM 1972 CG LEU B 34 0.381 -9.692 10.054 1.00 0.00 C ATOM 1973 CD1 LEU B 34 1.885 -9.595 10.323 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -0.134 -8.321 9.598 1.00 0.00 C ATOM 0 H LEU B 34 -1.531 -11.758 10.532 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.724 -10.062 8.298 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.594 -11.712 9.355 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.743 -10.501 8.097 1.00 0.00 H new ATOM 0 HG LEU B 34 -0.179 -9.967 10.948 1.00 0.00 H new ATOM 0 HD11 LEU B 34 2.071 -8.832 11.079 1.00 0.00 H new ATOM 0 HD12 LEU B 34 2.254 -10.557 10.679 1.00 0.00 H new ATOM 0 HD13 LEU B 34 2.403 -9.327 9.402 1.00 0.00 H new ATOM 0 HD21 LEU B 34 0.034 -7.588 10.387 1.00 0.00 H new ATOM 0 HD22 LEU B 34 0.398 -8.013 8.698 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -1.201 -8.386 9.384 1.00 0.00 H new ATOM 1986 N LYS B 35 -1.084 -13.257 7.611 1.00 0.00 N ATOM 1987 CA LYS B 35 -1.150 -14.253 6.550 1.00 0.00 C ATOM 1988 C LYS B 35 -2.541 -14.239 5.910 1.00 0.00 C ATOM 1989 O LYS B 35 -2.660 -14.197 4.685 1.00 0.00 O ATOM 1990 CB LYS B 35 -0.785 -15.643 7.087 1.00 0.00 C ATOM 1991 CG LYS B 35 0.684 -15.722 7.527 1.00 0.00 C ATOM 1992 CD LYS B 35 0.984 -17.129 8.064 1.00 0.00 C ATOM 1993 CE LYS B 35 2.384 -17.220 8.682 1.00 0.00 C ATOM 1994 NZ LYS B 35 3.445 -16.907 7.707 1.00 0.00 N ATOM 0 H LYS B 35 -0.836 -13.632 8.526 1.00 0.00 H new ATOM 0 HA LYS B 35 -0.420 -14.004 5.779 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -1.430 -15.886 7.931 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -0.973 -16.390 6.316 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.339 -15.495 6.686 1.00 0.00 H new ATOM 0 HG3 LYS B 35 0.884 -14.977 8.297 1.00 0.00 H new ATOM 0 HD2 LYS B 35 0.239 -17.398 8.813 1.00 0.00 H new ATOM 0 HD3 LYS B 35 0.897 -17.853 7.254 1.00 0.00 H new ATOM 0 HE2 LYS B 35 2.453 -16.532 9.525 1.00 0.00 H new ATOM 0 HE3 LYS B 35 2.540 -18.224 9.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 4.375 -17.079 8.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 3.335 -17.512 6.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 3.374 -15.908 7.425 1.00 0.00 H new ATOM 2008 N GLU B 36 -3.594 -14.239 6.735 1.00 0.00 N ATOM 2009 CA GLU B 36 -4.964 -14.125 6.264 1.00 0.00 C ATOM 2010 C GLU B 36 -5.158 -12.836 5.467 1.00 0.00 C ATOM 2011 O GLU B 36 -5.730 -12.886 4.391 1.00 0.00 O ATOM 2012 CB GLU B 36 -5.965 -14.204 7.421 1.00 0.00 C ATOM 2013 CG GLU B 36 -6.027 -15.609 8.033 1.00 0.00 C ATOM 2014 CD GLU B 36 -6.928 -15.630 9.263 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -6.509 -15.045 10.286 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -8.023 -16.223 9.158 1.00 0.00 O ATOM 0 H GLU B 36 -3.512 -14.319 7.749 1.00 0.00 H new ATOM 0 HA GLU B 36 -5.156 -14.970 5.603 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -5.686 -13.485 8.191 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -6.955 -13.920 7.064 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -6.400 -16.316 7.292 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -5.024 -15.935 8.307 1.00 0.00 H new ATOM 2023 N LEU B 37 -4.701 -11.683 5.956 1.00 0.00 N ATOM 2024 CA LEU B 37 -4.821 -10.425 5.228 1.00 0.00 C ATOM 2025 C LEU B 37 -4.296 -10.589 3.802 1.00 0.00 C ATOM 2026 O LEU B 37 -5.022 -10.314 2.848 1.00 0.00 O ATOM 2027 CB LEU B 37 -4.090 -9.296 5.970 1.00 0.00 C ATOM 2028 CG LEU B 37 -4.999 -8.616 7.004 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -4.164 -7.904 8.069 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -5.882 -7.579 6.306 1.00 0.00 C ATOM 0 H LEU B 37 -4.241 -11.597 6.862 1.00 0.00 H new ATOM 0 HA LEU B 37 -5.874 -10.151 5.171 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -3.209 -9.699 6.469 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.739 -8.556 5.251 1.00 0.00 H new ATOM 0 HG LEU B 37 -5.613 -9.382 7.478 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -4.826 -7.428 8.793 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -3.530 -8.629 8.579 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -3.540 -7.146 7.595 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -6.527 -7.097 7.041 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.253 -6.829 5.827 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -6.496 -8.072 5.552 1.00 0.00 H new ATOM 2042 N ILE B 38 -3.060 -11.078 3.653 1.00 0.00 N ATOM 2043 CA ILE B 38 -2.519 -11.356 2.328 1.00 0.00 C ATOM 2044 C ILE B 38 -3.436 -12.335 1.574 1.00 0.00 C ATOM 2045 O ILE B 38 -3.968 -11.995 0.521 1.00 0.00 O ATOM 2046 CB ILE B 38 -1.036 -11.787 2.417 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -0.167 -10.536 2.645 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -0.580 -12.536 1.159 1.00 0.00 C ATOM 2049 CD1 ILE B 38 1.304 -10.855 2.931 1.00 0.00 C ATOM 0 H ILE B 38 -2.427 -11.286 4.425 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.509 -10.445 1.729 1.00 0.00 H new ATOM 0 HB ILE B 38 -0.925 -12.477 3.253 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -0.227 -9.897 1.764 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -0.576 -9.967 3.480 1.00 0.00 H new ATOM 0 HG21 ILE B 38 0.467 -12.820 1.264 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -1.188 -13.432 1.028 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -0.695 -11.890 0.289 1.00 0.00 H new ATOM 0 HD11 ILE B 38 1.855 -9.927 3.081 1.00 0.00 H new ATOM 0 HD12 ILE B 38 1.375 -11.469 3.829 1.00 0.00 H new ATOM 0 HD13 ILE B 38 1.730 -11.397 2.087 1.00 0.00 H new ATOM 2061 N GLN B 39 -3.642 -13.542 2.104 1.00 0.00 N ATOM 2062 CA GLN B 39 -4.376 -14.602 1.419 1.00 0.00 C ATOM 2063 C GLN B 39 -5.762 -14.143 0.941 1.00 0.00 C ATOM 2064 O GLN B 39 -6.158 -14.402 -0.193 1.00 0.00 O ATOM 2065 CB GLN B 39 -4.487 -15.806 2.366 1.00 0.00 C ATOM 2066 CG GLN B 39 -5.140 -17.024 1.700 1.00 0.00 C ATOM 2067 CD GLN B 39 -5.298 -18.173 2.691 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -6.411 -18.527 3.067 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -4.191 -18.760 3.130 1.00 0.00 N ATOM 0 H GLN B 39 -3.301 -13.811 3.027 1.00 0.00 H new ATOM 0 HA GLN B 39 -3.828 -14.882 0.519 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -3.492 -16.079 2.718 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -5.068 -15.521 3.243 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -6.116 -16.745 1.303 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -4.533 -17.349 0.855 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -3.280 -18.443 2.799 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -4.252 -19.528 3.799 1.00 0.00 H new ATOM 2078 N LYS B 40 -6.514 -13.515 1.842 1.00 0.00 N ATOM 2079 CA LYS B 40 -7.910 -13.157 1.674 1.00 0.00 C ATOM 2080 C LYS B 40 -8.041 -11.890 0.830 1.00 0.00 C ATOM 2081 O LYS B 40 -8.856 -11.845 -0.087 1.00 0.00 O ATOM 2082 CB LYS B 40 -8.557 -12.910 3.049 1.00 0.00 C ATOM 2083 CG LYS B 40 -8.409 -14.013 4.115 1.00 0.00 C ATOM 2084 CD LYS B 40 -9.534 -15.049 4.141 1.00 0.00 C ATOM 2085 CE LYS B 40 -9.221 -16.182 3.162 1.00 0.00 C ATOM 2086 NZ LYS B 40 -10.253 -17.232 3.197 1.00 0.00 N ATOM 0 H LYS B 40 -6.144 -13.231 2.749 1.00 0.00 H new ATOM 0 HA LYS B 40 -8.415 -13.980 1.168 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -8.138 -11.990 3.457 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -9.621 -12.734 2.893 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -7.464 -14.531 3.950 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -8.348 -13.542 5.096 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -9.649 -15.449 5.149 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -10.480 -14.578 3.875 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -9.145 -15.780 2.152 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -8.251 -16.616 3.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -10.007 -17.983 2.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -10.308 -17.633 4.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -11.174 -16.822 2.940 1.00 0.00 H new ATOM 2100 N GLU B 41 -7.276 -10.846 1.173 1.00 0.00 N ATOM 2101 CA GLU B 41 -7.470 -9.509 0.621 1.00 0.00 C ATOM 2102 C GLU B 41 -6.467 -9.145 -0.476 1.00 0.00 C ATOM 2103 O GLU B 41 -6.688 -8.151 -1.167 1.00 0.00 O ATOM 2104 CB GLU B 41 -7.474 -8.470 1.750 1.00 0.00 C ATOM 2105 CG GLU B 41 -8.482 -8.784 2.867 1.00 0.00 C ATOM 2106 CD GLU B 41 -9.913 -8.912 2.352 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.482 -7.857 2.000 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -10.410 -10.057 2.312 1.00 0.00 O ATOM 0 H GLU B 41 -6.507 -10.909 1.841 1.00 0.00 H new ATOM 0 HA GLU B 41 -8.443 -9.508 0.129 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -6.474 -8.408 2.180 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -7.702 -7.490 1.331 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -8.194 -9.712 3.360 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -8.440 -7.997 3.620 1.00 0.00 H new ATOM 2115 N LEU B 42 -5.390 -9.918 -0.658 1.00 0.00 N ATOM 2116 CA LEU B 42 -4.481 -9.811 -1.796 1.00 0.00 C ATOM 2117 C LEU B 42 -4.557 -11.112 -2.587 1.00 0.00 C ATOM 2118 O LEU B 42 -3.619 -11.908 -2.629 1.00 0.00 O ATOM 2119 CB LEU B 42 -3.059 -9.452 -1.343 1.00 0.00 C ATOM 2120 CG LEU B 42 -2.962 -7.989 -0.887 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -1.672 -7.768 -0.099 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -2.961 -7.036 -2.086 1.00 0.00 C ATOM 0 H LEU B 42 -5.124 -10.651 -0.001 1.00 0.00 H new ATOM 0 HA LEU B 42 -4.781 -8.993 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.760 -10.109 -0.526 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -2.361 -9.625 -2.162 1.00 0.00 H new ATOM 0 HG LEU B 42 -3.830 -7.783 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -1.614 -6.727 0.219 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -1.665 -8.416 0.777 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -0.815 -8.003 -0.731 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -2.891 -6.007 -1.733 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -2.108 -7.258 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -3.883 -7.163 -2.653 1.00 0.00 H new ATOM 2134 N THR B 43 -5.679 -11.294 -3.283 1.00 0.00 N ATOM 2135 CA THR B 43 -5.959 -12.434 -4.136 1.00 0.00 C ATOM 2136 C THR B 43 -5.216 -12.270 -5.465 1.00 0.00 C ATOM 2137 O THR B 43 -5.826 -12.374 -6.528 1.00 0.00 O ATOM 2138 CB THR B 43 -7.478 -12.505 -4.365 1.00 0.00 C ATOM 2139 OG1 THR B 43 -7.911 -11.349 -5.062 1.00 0.00 O ATOM 2140 CG2 THR B 43 -8.244 -12.590 -3.045 1.00 0.00 C ATOM 0 H THR B 43 -6.445 -10.620 -3.263 1.00 0.00 H new ATOM 0 HA THR B 43 -5.621 -13.358 -3.668 1.00 0.00 H new ATOM 0 HB THR B 43 -7.680 -13.405 -4.946 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.558 -11.367 -5.976 1.00 0.00 H new ATOM 0 HG21 THR B 43 -9.314 -12.639 -3.248 1.00 0.00 H new ATOM 0 HG22 THR B 43 -7.936 -13.484 -2.503 1.00 0.00 H new ATOM 0 HG23 THR B 43 -8.029 -11.708 -2.442 1.00 0.00 H new ATOM 2148 N ILE B 44 -3.915 -11.976 -5.410 1.00 0.00 N ATOM 2149 CA ILE B 44 -3.132 -11.601 -6.576 1.00 0.00 C ATOM 2150 C ILE B 44 -3.032 -12.789 -7.534 1.00 0.00 C ATOM 2151 O ILE B 44 -3.143 -12.621 -8.749 1.00 0.00 O ATOM 2152 CB ILE B 44 -1.764 -11.058 -6.117 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -1.954 -9.677 -5.464 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -0.756 -10.966 -7.268 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -0.632 -9.041 -5.022 1.00 0.00 C ATOM 0 H ILE B 44 -3.376 -11.993 -4.544 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.618 -10.799 -7.132 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.354 -11.761 -5.392 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -2.453 -9.013 -6.169 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.611 -9.776 -4.600 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.191 -10.578 -6.892 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.599 -11.957 -7.694 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.142 -10.297 -8.037 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.829 -8.069 -4.569 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.142 -9.688 -4.294 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.017 -8.912 -5.888 1.00 0.00 H new ATOM 2167 N GLY B 45 -2.784 -13.987 -6.994 1.00 0.00 N ATOM 2168 CA GLY B 45 -2.596 -15.200 -7.778 1.00 0.00 C ATOM 2169 C GLY B 45 -1.231 -15.180 -8.465 1.00 0.00 C ATOM 2170 O GLY B 45 -0.350 -15.970 -8.129 1.00 0.00 O ATOM 0 H GLY B 45 -2.708 -14.137 -5.988 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -2.673 -16.075 -7.132 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -3.386 -15.285 -8.525 1.00 0.00 H new ATOM 2174 N SER B 46 -1.044 -14.250 -9.401 1.00 0.00 N ATOM 2175 CA SER B 46 0.210 -13.992 -10.089 1.00 0.00 C ATOM 2176 C SER B 46 1.236 -13.400 -9.120 1.00 0.00 C ATOM 2177 O SER B 46 1.525 -12.211 -9.187 1.00 0.00 O ATOM 2178 CB SER B 46 -0.064 -13.045 -11.262 1.00 0.00 C ATOM 2179 OG SER B 46 -1.105 -13.575 -12.062 1.00 0.00 O ATOM 0 H SER B 46 -1.796 -13.633 -9.709 1.00 0.00 H new ATOM 0 HA SER B 46 0.628 -14.923 -10.473 1.00 0.00 H new ATOM 0 HB2 SER B 46 -0.342 -12.059 -10.890 1.00 0.00 H new ATOM 0 HB3 SER B 46 0.839 -12.917 -11.859 1.00 0.00 H new ATOM 0 HG SER B 46 -1.282 -12.969 -12.812 1.00 0.00 H new ATOM 2185 N LYS B 47 1.754 -14.235 -8.217 1.00 0.00 N ATOM 2186 CA LYS B 47 2.743 -13.932 -7.188 1.00 0.00 C ATOM 2187 C LYS B 47 3.863 -13.006 -7.696 1.00 0.00 C ATOM 2188 O LYS B 47 4.883 -13.459 -8.210 1.00 0.00 O ATOM 2189 CB LYS B 47 3.286 -15.270 -6.660 1.00 0.00 C ATOM 2190 CG LYS B 47 2.307 -15.967 -5.702 1.00 0.00 C ATOM 2191 CD LYS B 47 2.412 -15.408 -4.271 1.00 0.00 C ATOM 2192 CE LYS B 47 1.338 -16.003 -3.353 1.00 0.00 C ATOM 2193 NZ LYS B 47 -0.007 -15.500 -3.689 1.00 0.00 N ATOM 0 H LYS B 47 1.469 -15.214 -8.186 1.00 0.00 H new ATOM 0 HA LYS B 47 2.272 -13.375 -6.379 1.00 0.00 H new ATOM 0 HB2 LYS B 47 3.497 -15.930 -7.501 1.00 0.00 H new ATOM 0 HB3 LYS B 47 4.231 -15.097 -6.145 1.00 0.00 H new ATOM 0 HG2 LYS B 47 1.288 -15.840 -6.068 1.00 0.00 H new ATOM 0 HG3 LYS B 47 2.511 -17.038 -5.690 1.00 0.00 H new ATOM 0 HD2 LYS B 47 3.400 -15.627 -3.866 1.00 0.00 H new ATOM 0 HD3 LYS B 47 2.311 -14.323 -4.295 1.00 0.00 H new ATOM 0 HE2 LYS B 47 1.351 -17.090 -3.435 1.00 0.00 H new ATOM 0 HE3 LYS B 47 1.569 -15.759 -2.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -0.704 -15.911 -3.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -0.021 -14.464 -3.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -0.245 -15.770 -4.665 1.00 0.00 H new ATOM 2207 N LEU B 48 3.657 -11.695 -7.548 1.00 0.00 N ATOM 2208 CA LEU B 48 4.499 -10.666 -8.139 1.00 0.00 C ATOM 2209 C LEU B 48 5.909 -10.640 -7.539 1.00 0.00 C ATOM 2210 O LEU B 48 6.095 -10.228 -6.392 1.00 0.00 O ATOM 2211 CB LEU B 48 3.855 -9.279 -7.965 1.00 0.00 C ATOM 2212 CG LEU B 48 2.462 -9.096 -8.589 1.00 0.00 C ATOM 2213 CD1 LEU B 48 1.929 -7.705 -8.227 1.00 0.00 C ATOM 2214 CD2 LEU B 48 2.467 -9.252 -10.113 1.00 0.00 C ATOM 0 H LEU B 48 2.883 -11.317 -7.002 1.00 0.00 H new ATOM 0 HA LEU B 48 4.589 -10.911 -9.197 1.00 0.00 H new ATOM 0 HB2 LEU B 48 3.784 -9.065 -6.899 1.00 0.00 H new ATOM 0 HB3 LEU B 48 4.524 -8.534 -8.395 1.00 0.00 H new ATOM 0 HG LEU B 48 1.821 -9.880 -8.186 1.00 0.00 H new ATOM 0 HD11 LEU B 48 0.941 -7.568 -8.666 1.00 0.00 H new ATOM 0 HD12 LEU B 48 1.860 -7.613 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU B 48 2.607 -6.944 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU B 48 1.456 -9.112 -10.496 1.00 0.00 H new ATOM 0 HD22 LEU B 48 3.128 -8.506 -10.553 1.00 0.00 H new ATOM 0 HD23 LEU B 48 2.820 -10.249 -10.375 1.00 0.00 H new ATOM 2226 N GLN B 49 6.903 -11.025 -8.346 1.00 0.00 N ATOM 2227 CA GLN B 49 8.330 -10.836 -8.105 1.00 0.00 C ATOM 2228 C GLN B 49 8.881 -11.675 -6.944 1.00 0.00 C ATOM 2229 O GLN B 49 9.687 -12.574 -7.165 1.00 0.00 O ATOM 2230 CB GLN B 49 8.619 -9.332 -7.952 1.00 0.00 C ATOM 2231 CG GLN B 49 10.089 -8.957 -8.182 1.00 0.00 C ATOM 2232 CD GLN B 49 10.297 -7.475 -7.885 1.00 0.00 C ATOM 2233 OE1 GLN B 49 10.392 -6.654 -8.791 1.00 0.00 O ATOM 2234 NE2 GLN B 49 10.330 -7.123 -6.605 1.00 0.00 N ATOM 0 H GLN B 49 6.720 -11.501 -9.229 1.00 0.00 H new ATOM 0 HA GLN B 49 8.871 -11.214 -8.972 1.00 0.00 H new ATOM 0 HB2 GLN B 49 7.998 -8.779 -8.657 1.00 0.00 H new ATOM 0 HB3 GLN B 49 8.325 -9.015 -6.951 1.00 0.00 H new ATOM 0 HG2 GLN B 49 10.732 -9.560 -7.541 1.00 0.00 H new ATOM 0 HG3 GLN B 49 10.372 -9.174 -9.212 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.248 -7.834 -5.878 1.00 0.00 H new ATOM 0 HE22 GLN B 49 10.437 -6.142 -6.349 1.00 0.00 H new ATOM 2243 N ASP B 50 8.490 -11.345 -5.710 1.00 0.00 N ATOM 2244 CA ASP B 50 9.046 -11.884 -4.469 1.00 0.00 C ATOM 2245 C ASP B 50 8.315 -11.298 -3.263 1.00 0.00 C ATOM 2246 O ASP B 50 8.014 -12.022 -2.319 1.00 0.00 O ATOM 2247 CB ASP B 50 10.560 -11.629 -4.328 1.00 0.00 C ATOM 2248 CG ASP B 50 10.944 -10.156 -4.206 1.00 0.00 C ATOM 2249 OD1 ASP B 50 10.346 -9.339 -4.940 1.00 0.00 O ATOM 2250 OD2 ASP B 50 11.822 -9.867 -3.366 1.00 0.00 O ATOM 0 H ASP B 50 7.747 -10.667 -5.543 1.00 0.00 H new ATOM 0 HA ASP B 50 8.901 -12.964 -4.508 1.00 0.00 H new ATOM 0 HB2 ASP B 50 10.925 -12.161 -3.449 1.00 0.00 H new ATOM 0 HB3 ASP B 50 11.070 -12.054 -5.193 1.00 0.00 H new ATOM 2255 N ALA B 51 8.039 -9.991 -3.298 1.00 0.00 N ATOM 2256 CA ALA B 51 7.459 -9.204 -2.216 1.00 0.00 C ATOM 2257 C ALA B 51 6.533 -9.995 -1.296 1.00 0.00 C ATOM 2258 O ALA B 51 6.804 -10.133 -0.108 1.00 0.00 O ATOM 2259 CB ALA B 51 6.689 -8.037 -2.827 1.00 0.00 C ATOM 0 H ALA B 51 8.226 -9.428 -4.128 1.00 0.00 H new ATOM 0 HA ALA B 51 8.285 -8.865 -1.591 1.00 0.00 H new ATOM 0 HB1 ALA B 51 6.247 -7.436 -2.032 1.00 0.00 H new ATOM 0 HB2 ALA B 51 7.369 -7.419 -3.413 1.00 0.00 H new ATOM 0 HB3 ALA B 51 5.899 -8.421 -3.473 1.00 0.00 H new ATOM 2265 N GLU B 52 5.425 -10.500 -1.836 1.00 0.00 N ATOM 2266 CA GLU B 52 4.386 -11.138 -1.046 1.00 0.00 C ATOM 2267 C GLU B 52 4.888 -12.435 -0.411 1.00 0.00 C ATOM 2268 O GLU B 52 4.553 -12.750 0.730 1.00 0.00 O ATOM 2269 CB GLU B 52 3.173 -11.370 -1.958 1.00 0.00 C ATOM 2270 CG GLU B 52 1.917 -11.772 -1.182 1.00 0.00 C ATOM 2271 CD GLU B 52 0.704 -11.798 -2.104 1.00 0.00 C ATOM 2272 OE1 GLU B 52 0.577 -12.791 -2.854 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -0.060 -10.812 -2.056 1.00 0.00 O ATOM 0 H GLU B 52 5.227 -10.476 -2.836 1.00 0.00 H new ATOM 0 HA GLU B 52 4.095 -10.494 -0.216 1.00 0.00 H new ATOM 0 HB2 GLU B 52 2.970 -10.460 -2.523 1.00 0.00 H new ATOM 0 HB3 GLU B 52 3.412 -12.149 -2.682 1.00 0.00 H new ATOM 0 HG2 GLU B 52 2.060 -12.754 -0.732 1.00 0.00 H new ATOM 0 HG3 GLU B 52 1.746 -11.069 -0.366 1.00 0.00 H new ATOM 2280 N ILE B 53 5.713 -13.180 -1.146 1.00 0.00 N ATOM 2281 CA ILE B 53 6.307 -14.412 -0.663 1.00 0.00 C ATOM 2282 C ILE B 53 7.173 -14.023 0.536 1.00 0.00 C ATOM 2283 O ILE B 53 7.020 -14.551 1.637 1.00 0.00 O ATOM 2284 CB ILE B 53 7.143 -15.097 -1.766 1.00 0.00 C ATOM 2285 CG1 ILE B 53 6.377 -15.397 -3.070 1.00 0.00 C ATOM 2286 CG2 ILE B 53 7.695 -16.428 -1.233 1.00 0.00 C ATOM 2287 CD1 ILE B 53 5.890 -14.172 -3.855 1.00 0.00 C ATOM 0 H ILE B 53 5.986 -12.938 -2.099 1.00 0.00 H new ATOM 0 HA ILE B 53 5.543 -15.134 -0.375 1.00 0.00 H new ATOM 0 HB ILE B 53 7.928 -14.383 -2.015 1.00 0.00 H new ATOM 0 HG12 ILE B 53 7.022 -15.989 -3.720 1.00 0.00 H new ATOM 0 HG13 ILE B 53 5.514 -16.017 -2.828 1.00 0.00 H new ATOM 0 HG21 ILE B 53 8.286 -16.914 -2.010 1.00 0.00 H new ATOM 0 HG22 ILE B 53 8.324 -16.239 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE B 53 6.867 -17.077 -0.947 1.00 0.00 H new ATOM 0 HD11 ILE B 53 5.365 -14.500 -4.752 1.00 0.00 H new ATOM 0 HD12 ILE B 53 5.213 -13.586 -3.233 1.00 0.00 H new ATOM 0 HD13 ILE B 53 6.745 -13.558 -4.139 1.00 0.00 H new ATOM 2299 N VAL B 54 8.055 -13.047 0.313 1.00 0.00 N ATOM 2300 CA VAL B 54 8.924 -12.486 1.328 1.00 0.00 C ATOM 2301 C VAL B 54 8.106 -12.013 2.527 1.00 0.00 C ATOM 2302 O VAL B 54 8.529 -12.254 3.648 1.00 0.00 O ATOM 2303 CB VAL B 54 9.826 -11.392 0.726 1.00 0.00 C ATOM 2304 CG1 VAL B 54 10.649 -10.672 1.801 1.00 0.00 C ATOM 2305 CG2 VAL B 54 10.791 -12.024 -0.285 1.00 0.00 C ATOM 0 H VAL B 54 8.182 -12.620 -0.604 1.00 0.00 H new ATOM 0 HA VAL B 54 9.596 -13.259 1.701 1.00 0.00 H new ATOM 0 HB VAL B 54 9.177 -10.662 0.242 1.00 0.00 H new ATOM 0 HG11 VAL B 54 11.271 -9.909 1.333 1.00 0.00 H new ATOM 0 HG12 VAL B 54 9.977 -10.202 2.520 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.285 -11.392 2.316 1.00 0.00 H new ATOM 0 HG21 VAL B 54 11.429 -11.250 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL B 54 11.409 -12.768 0.218 1.00 0.00 H new ATOM 0 HG23 VAL B 54 10.221 -12.504 -1.081 1.00 0.00 H new ATOM 2315 N LYS B 55 6.942 -11.382 2.340 1.00 0.00 N ATOM 2316 CA LYS B 55 6.102 -11.000 3.471 1.00 0.00 C ATOM 2317 C LYS B 55 5.673 -12.234 4.258 1.00 0.00 C ATOM 2318 O LYS B 55 5.825 -12.281 5.479 1.00 0.00 O ATOM 2319 CB LYS B 55 4.856 -10.206 3.049 1.00 0.00 C ATOM 2320 CG LYS B 55 5.091 -8.870 2.335 1.00 0.00 C ATOM 2321 CD LYS B 55 6.383 -8.154 2.721 1.00 0.00 C ATOM 2322 CE LYS B 55 6.380 -7.730 4.197 1.00 0.00 C ATOM 2323 NZ LYS B 55 7.746 -7.499 4.695 1.00 0.00 N ATOM 0 H LYS B 55 6.567 -11.129 1.426 1.00 0.00 H new ATOM 0 HA LYS B 55 6.710 -10.348 4.099 1.00 0.00 H new ATOM 0 HB2 LYS B 55 4.257 -10.839 2.395 1.00 0.00 H new ATOM 0 HB3 LYS B 55 4.259 -10.013 3.940 1.00 0.00 H new ATOM 0 HG2 LYS B 55 5.097 -9.046 1.259 1.00 0.00 H new ATOM 0 HG3 LYS B 55 4.250 -8.209 2.545 1.00 0.00 H new ATOM 0 HD2 LYS B 55 7.233 -8.810 2.533 1.00 0.00 H new ATOM 0 HD3 LYS B 55 6.514 -7.275 2.090 1.00 0.00 H new ATOM 0 HE2 LYS B 55 5.790 -6.821 4.314 1.00 0.00 H new ATOM 0 HE3 LYS B 55 5.898 -8.502 4.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 7.923 -8.108 5.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 8.431 -7.724 3.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 7.850 -6.502 4.972 1.00 0.00 H new ATOM 2337 N LEU B 56 5.129 -13.230 3.555 1.00 0.00 N ATOM 2338 CA LEU B 56 4.677 -14.457 4.188 1.00 0.00 C ATOM 2339 C LEU B 56 5.818 -15.125 4.963 1.00 0.00 C ATOM 2340 O LEU B 56 5.571 -15.682 6.030 1.00 0.00 O ATOM 2341 CB LEU B 56 4.043 -15.401 3.154 1.00 0.00 C ATOM 2342 CG LEU B 56 2.719 -14.865 2.578 1.00 0.00 C ATOM 2343 CD1 LEU B 56 2.341 -15.678 1.336 1.00 0.00 C ATOM 2344 CD2 LEU B 56 1.575 -14.943 3.598 1.00 0.00 C ATOM 0 H LEU B 56 4.993 -13.204 2.544 1.00 0.00 H new ATOM 0 HA LEU B 56 3.902 -14.210 4.914 1.00 0.00 H new ATOM 0 HB2 LEU B 56 4.748 -15.563 2.339 1.00 0.00 H new ATOM 0 HB3 LEU B 56 3.864 -16.371 3.618 1.00 0.00 H new ATOM 0 HG LEU B 56 2.869 -13.816 2.321 1.00 0.00 H new ATOM 0 HD11 LEU B 56 1.404 -15.301 0.926 1.00 0.00 H new ATOM 0 HD12 LEU B 56 3.128 -15.586 0.587 1.00 0.00 H new ATOM 0 HD13 LEU B 56 2.222 -16.726 1.610 1.00 0.00 H new ATOM 0 HD21 LEU B 56 0.661 -14.555 3.150 1.00 0.00 H new ATOM 0 HD22 LEU B 56 1.422 -15.981 3.894 1.00 0.00 H new ATOM 0 HD23 LEU B 56 1.829 -14.349 4.476 1.00 0.00 H new ATOM 2356 N MET B 57 7.058 -15.068 4.460 1.00 0.00 N ATOM 2357 CA MET B 57 8.201 -15.570 5.216 1.00 0.00 C ATOM 2358 C MET B 57 8.482 -14.644 6.413 1.00 0.00 C ATOM 2359 O MET B 57 8.387 -15.058 7.566 1.00 0.00 O ATOM 2360 CB MET B 57 9.451 -15.708 4.331 1.00 0.00 C ATOM 2361 CG MET B 57 9.321 -16.568 3.061 1.00 0.00 C ATOM 2362 SD MET B 57 8.554 -18.211 3.160 1.00 0.00 S ATOM 2363 CE MET B 57 6.842 -17.855 2.686 1.00 0.00 C ATOM 0 H MET B 57 7.289 -14.683 3.544 1.00 0.00 H new ATOM 0 HA MET B 57 7.954 -16.566 5.584 1.00 0.00 H new ATOM 0 HB2 MET B 57 9.765 -14.708 4.031 1.00 0.00 H new ATOM 0 HB3 MET B 57 10.253 -16.125 4.941 1.00 0.00 H new ATOM 0 HG2 MET B 57 8.755 -15.988 2.332 1.00 0.00 H new ATOM 0 HG3 MET B 57 10.323 -16.701 2.654 1.00 0.00 H new ATOM 0 HE1 MET B 57 6.377 -18.760 2.294 1.00 0.00 H new ATOM 0 HE2 MET B 57 6.287 -17.510 3.559 1.00 0.00 H new ATOM 0 HE3 MET B 57 6.830 -17.080 1.919 1.00 0.00 H new ATOM 2373 N ASP B 58 8.820 -13.384 6.118 1.00 0.00 N ATOM 2374 CA ASP B 58 9.199 -12.310 7.039 1.00 0.00 C ATOM 2375 C ASP B 58 8.253 -12.205 8.230 1.00 0.00 C ATOM 2376 O ASP B 58 8.680 -11.826 9.319 1.00 0.00 O ATOM 2377 CB ASP B 58 9.254 -10.975 6.283 1.00 0.00 C ATOM 2378 CG ASP B 58 9.614 -9.795 7.184 1.00 0.00 C ATOM 2379 OD1 ASP B 58 10.627 -9.914 7.906 1.00 0.00 O ATOM 2380 OD2 ASP B 58 8.877 -8.786 7.121 1.00 0.00 O ATOM 0 H ASP B 58 8.836 -13.064 5.149 1.00 0.00 H new ATOM 0 HA ASP B 58 10.185 -12.550 7.437 1.00 0.00 H new ATOM 0 HB2 ASP B 58 9.987 -11.048 5.479 1.00 0.00 H new ATOM 0 HB3 ASP B 58 8.287 -10.787 5.817 1.00 0.00 H new ATOM 2385 N ASP B 59 6.983 -12.559 8.034 1.00 0.00 N ATOM 2386 CA ASP B 59 6.004 -12.737 9.095 1.00 0.00 C ATOM 2387 C ASP B 59 6.636 -13.392 10.332 1.00 0.00 C ATOM 2388 O ASP B 59 6.476 -12.897 11.443 1.00 0.00 O ATOM 2389 CB ASP B 59 4.866 -13.605 8.549 1.00 0.00 C ATOM 2390 CG ASP B 59 3.797 -13.878 9.595 1.00 0.00 C ATOM 2391 OD1 ASP B 59 4.072 -14.725 10.472 1.00 0.00 O ATOM 2392 OD2 ASP B 59 2.713 -13.270 9.475 1.00 0.00 O ATOM 0 H ASP B 59 6.601 -12.734 7.105 1.00 0.00 H new ATOM 0 HA ASP B 59 5.623 -11.765 9.408 1.00 0.00 H new ATOM 0 HB2 ASP B 59 4.413 -13.109 7.691 1.00 0.00 H new ATOM 0 HB3 ASP B 59 5.273 -14.551 8.192 1.00 0.00 H new ATOM 2397 N LEU B 60 7.391 -14.483 10.163 1.00 0.00 N ATOM 2398 CA LEU B 60 7.998 -15.168 11.302 1.00 0.00 C ATOM 2399 C LEU B 60 8.920 -14.245 12.108 1.00 0.00 C ATOM 2400 O LEU B 60 9.002 -14.369 13.328 1.00 0.00 O ATOM 2401 CB LEU B 60 8.686 -16.471 10.854 1.00 0.00 C ATOM 2402 CG LEU B 60 9.999 -16.287 10.068 1.00 0.00 C ATOM 2403 CD1 LEU B 60 11.230 -16.322 10.987 1.00 0.00 C ATOM 2404 CD2 LEU B 60 10.148 -17.418 9.042 1.00 0.00 C ATOM 0 H LEU B 60 7.593 -14.905 9.257 1.00 0.00 H new ATOM 0 HA LEU B 60 7.200 -15.451 11.989 1.00 0.00 H new ATOM 0 HB2 LEU B 60 8.892 -17.076 11.737 1.00 0.00 H new ATOM 0 HB3 LEU B 60 7.988 -17.037 10.236 1.00 0.00 H new ATOM 0 HG LEU B 60 9.948 -15.313 9.581 1.00 0.00 H new ATOM 0 HD11 LEU B 60 12.133 -16.189 10.391 1.00 0.00 H new ATOM 0 HD12 LEU B 60 11.158 -15.520 11.722 1.00 0.00 H new ATOM 0 HD13 LEU B 60 11.273 -17.282 11.501 1.00 0.00 H new ATOM 0 HD21 LEU B 60 11.077 -17.286 8.487 1.00 0.00 H new ATOM 0 HD22 LEU B 60 10.167 -18.378 9.559 1.00 0.00 H new ATOM 0 HD23 LEU B 60 9.306 -17.395 8.350 1.00 0.00 H new ATOM 2416 N ASP B 61 9.609 -13.318 11.436 1.00 0.00 N ATOM 2417 CA ASP B 61 10.500 -12.363 12.076 1.00 0.00 C ATOM 2418 C ASP B 61 9.665 -11.247 12.699 1.00 0.00 C ATOM 2419 O ASP B 61 9.751 -10.991 13.899 1.00 0.00 O ATOM 2420 CB ASP B 61 11.511 -11.804 11.067 1.00 0.00 C ATOM 2421 CG ASP B 61 12.374 -12.909 10.466 1.00 0.00 C ATOM 2422 OD1 ASP B 61 13.355 -13.289 11.140 1.00 0.00 O ATOM 2423 OD2 ASP B 61 12.028 -13.359 9.352 1.00 0.00 O ATOM 0 H ASP B 61 9.559 -13.214 10.423 1.00 0.00 H new ATOM 0 HA ASP B 61 11.069 -12.862 12.860 1.00 0.00 H new ATOM 0 HB2 ASP B 61 10.980 -11.282 10.271 1.00 0.00 H new ATOM 0 HB3 ASP B 61 12.149 -11.070 11.559 1.00 0.00 H new ATOM 2428 N ARG B 62 8.839 -10.600 11.871 1.00 0.00 N ATOM 2429 CA ARG B 62 7.901 -9.556 12.272 1.00 0.00 C ATOM 2430 C ARG B 62 7.204 -9.931 13.579 1.00 0.00 C ATOM 2431 O ARG B 62 7.148 -9.145 14.521 1.00 0.00 O ATOM 2432 CB ARG B 62 6.840 -9.391 11.175 1.00 0.00 C ATOM 2433 CG ARG B 62 7.383 -8.736 9.900 1.00 0.00 C ATOM 2434 CD ARG B 62 7.033 -7.246 9.893 1.00 0.00 C ATOM 2435 NE ARG B 62 7.463 -6.591 8.649 1.00 0.00 N ATOM 2436 CZ ARG B 62 6.963 -5.426 8.208 1.00 0.00 C ATOM 2437 NH1 ARG B 62 6.036 -4.790 8.937 1.00 0.00 N ATOM 2438 NH2 ARG B 62 7.384 -4.917 7.043 1.00 0.00 N ATOM 0 H ARG B 62 8.807 -10.798 10.871 1.00 0.00 H new ATOM 0 HA ARG B 62 8.451 -8.626 12.418 1.00 0.00 H new ATOM 0 HB2 ARG B 62 6.430 -10.370 10.926 1.00 0.00 H new ATOM 0 HB3 ARG B 62 6.018 -8.790 11.562 1.00 0.00 H new ATOM 0 HG2 ARG B 62 8.464 -8.865 9.846 1.00 0.00 H new ATOM 0 HG3 ARG B 62 6.959 -9.223 9.021 1.00 0.00 H new ATOM 0 HD2 ARG B 62 5.957 -7.125 10.015 1.00 0.00 H new ATOM 0 HD3 ARG B 62 7.507 -6.757 10.744 1.00 0.00 H new ATOM 0 HE ARG B 62 8.183 -7.048 8.089 1.00 0.00 H new ATOM 0 HH11 ARG B 62 5.716 -5.192 9.818 1.00 0.00 H new ATOM 0 HH12 ARG B 62 5.650 -3.904 8.611 1.00 0.00 H new ATOM 0 HH21 ARG B 62 8.084 -5.415 6.492 1.00 0.00 H new ATOM 0 HH22 ARG B 62 7.005 -4.032 6.707 1.00 0.00 H new ATOM 2452 N ASN B 63 6.665 -11.148 13.615 1.00 0.00 N ATOM 2453 CA ASN B 63 5.813 -11.625 14.686 1.00 0.00 C ATOM 2454 C ASN B 63 6.604 -12.400 15.740 1.00 0.00 C ATOM 2455 O ASN B 63 6.008 -13.193 16.467 1.00 0.00 O ATOM 2456 CB ASN B 63 4.674 -12.457 14.089 1.00 0.00 C ATOM 2457 CG ASN B 63 3.818 -11.621 13.138 1.00 0.00 C ATOM 2458 OD1 ASN B 63 4.002 -11.657 11.928 1.00 0.00 O ATOM 2459 ND2 ASN B 63 2.870 -10.855 13.665 1.00 0.00 N ATOM 0 H ASN B 63 6.816 -11.840 12.881 1.00 0.00 H new ATOM 0 HA ASN B 63 5.384 -10.769 15.207 1.00 0.00 H new ATOM 0 HB2 ASN B 63 5.087 -13.312 13.554 1.00 0.00 H new ATOM 0 HB3 ASN B 63 4.051 -12.853 14.891 1.00 0.00 H new ATOM 0 HD21 ASN B 63 2.281 -10.284 13.059 1.00 0.00 H new ATOM 0 HD22 ASN B 63 2.731 -10.838 14.675 1.00 0.00 H new ATOM 2466 N LYS B 64 7.914 -12.158 15.897 1.00 0.00 N ATOM 2467 CA LYS B 64 8.632 -12.689 17.057 1.00 0.00 C ATOM 2468 C LYS B 64 7.939 -12.220 18.342 1.00 0.00 C ATOM 2469 O LYS B 64 7.775 -12.988 19.285 1.00 0.00 O ATOM 2470 CB LYS B 64 10.103 -12.250 17.053 1.00 0.00 C ATOM 2471 CG LYS B 64 10.947 -13.122 16.112 1.00 0.00 C ATOM 2472 CD LYS B 64 12.448 -12.789 16.187 1.00 0.00 C ATOM 2473 CE LYS B 64 12.915 -11.716 15.193 1.00 0.00 C ATOM 2474 NZ LYS B 64 12.157 -10.459 15.309 1.00 0.00 N ATOM 0 H LYS B 64 8.483 -11.611 15.251 1.00 0.00 H new ATOM 0 HA LYS B 64 8.614 -13.778 17.008 1.00 0.00 H new ATOM 0 HB2 LYS B 64 10.172 -11.207 16.744 1.00 0.00 H new ATOM 0 HB3 LYS B 64 10.505 -12.310 18.065 1.00 0.00 H new ATOM 0 HG2 LYS B 64 10.798 -14.172 16.364 1.00 0.00 H new ATOM 0 HG3 LYS B 64 10.599 -12.988 15.088 1.00 0.00 H new ATOM 0 HD2 LYS B 64 12.683 -12.456 17.198 1.00 0.00 H new ATOM 0 HD3 LYS B 64 13.018 -13.701 16.011 1.00 0.00 H new ATOM 0 HE2 LYS B 64 13.973 -11.513 15.356 1.00 0.00 H new ATOM 0 HE3 LYS B 64 12.817 -12.101 14.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 12.681 -9.693 14.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 11.227 -10.571 14.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 12.027 -10.224 16.314 1.00 0.00 H new ATOM 2488 N ASP B 65 7.475 -10.966 18.350 1.00 0.00 N ATOM 2489 CA ASP B 65 6.708 -10.387 19.451 1.00 0.00 C ATOM 2490 C ASP B 65 5.227 -10.798 19.404 1.00 0.00 C ATOM 2491 O ASP B 65 4.407 -10.188 20.088 1.00 0.00 O ATOM 2492 CB ASP B 65 6.836 -8.857 19.403 1.00 0.00 C ATOM 2493 CG ASP B 65 8.285 -8.395 19.509 1.00 0.00 C ATOM 2494 OD1 ASP B 65 8.947 -8.359 18.449 1.00 0.00 O ATOM 2495 OD2 ASP B 65 8.708 -8.096 20.647 1.00 0.00 O ATOM 0 H ASP B 65 7.626 -10.317 17.578 1.00 0.00 H new ATOM 0 HA ASP B 65 7.116 -10.769 20.387 1.00 0.00 H new ATOM 0 HB2 ASP B 65 6.406 -8.488 18.472 1.00 0.00 H new ATOM 0 HB3 ASP B 65 6.257 -8.420 20.217 1.00 0.00 H new ATOM 2500 N GLN B 66 4.867 -11.796 18.587 1.00 0.00 N ATOM 2501 CA GLN B 66 3.507 -12.226 18.288 1.00 0.00 C ATOM 2502 C GLN B 66 2.731 -11.143 17.533 1.00 0.00 C ATOM 2503 O GLN B 66 2.382 -11.332 16.367 1.00 0.00 O ATOM 2504 CB GLN B 66 2.771 -12.713 19.546 1.00 0.00 C ATOM 2505 CG GLN B 66 1.570 -13.585 19.160 1.00 0.00 C ATOM 2506 CD GLN B 66 0.499 -13.574 20.244 1.00 0.00 C ATOM 2507 OE1 GLN B 66 0.669 -14.172 21.301 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -0.611 -12.887 19.994 1.00 0.00 N ATOM 0 H GLN B 66 5.562 -12.354 18.091 1.00 0.00 H new ATOM 0 HA GLN B 66 3.573 -13.086 17.622 1.00 0.00 H new ATOM 0 HB2 GLN B 66 3.454 -13.282 20.177 1.00 0.00 H new ATOM 0 HB3 GLN B 66 2.434 -11.858 20.132 1.00 0.00 H new ATOM 0 HG2 GLN B 66 1.144 -13.225 18.223 1.00 0.00 H new ATOM 0 HG3 GLN B 66 1.903 -14.608 18.987 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -0.720 -12.401 19.104 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -1.354 -12.846 20.692 1.00 0.00 H new ATOM 2517 N GLU B 67 2.438 -10.030 18.205 1.00 0.00 N ATOM 2518 CA GLU B 67 1.587 -8.959 17.718 1.00 0.00 C ATOM 2519 C GLU B 67 2.391 -7.930 16.915 1.00 0.00 C ATOM 2520 O GLU B 67 3.585 -7.748 17.147 1.00 0.00 O ATOM 2521 CB GLU B 67 0.948 -8.235 18.919 1.00 0.00 C ATOM 2522 CG GLU B 67 0.127 -9.123 19.872 1.00 0.00 C ATOM 2523 CD GLU B 67 -1.261 -9.498 19.357 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -1.554 -9.204 18.177 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -2.012 -10.095 20.157 1.00 0.00 O ATOM 0 H GLU B 67 2.804 -9.848 19.139 1.00 0.00 H new ATOM 0 HA GLU B 67 0.827 -9.400 17.073 1.00 0.00 H new ATOM 0 HB2 GLU B 67 1.740 -7.753 19.492 1.00 0.00 H new ATOM 0 HB3 GLU B 67 0.301 -7.444 18.541 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.687 -10.038 20.067 1.00 0.00 H new ATOM 0 HG3 GLU B 67 0.019 -8.606 20.826 1.00 0.00 H new ATOM 2532 N VAL B 68 1.709 -7.224 16.011 1.00 0.00 N ATOM 2533 CA VAL B 68 2.168 -6.015 15.348 1.00 0.00 C ATOM 2534 C VAL B 68 1.007 -5.023 15.450 1.00 0.00 C ATOM 2535 O VAL B 68 -0.157 -5.433 15.475 1.00 0.00 O ATOM 2536 CB VAL B 68 2.599 -6.238 13.884 1.00 0.00 C ATOM 2537 CG1 VAL B 68 3.775 -7.211 13.767 1.00 0.00 C ATOM 2538 CG2 VAL B 68 1.467 -6.691 12.963 1.00 0.00 C ATOM 0 H VAL B 68 0.774 -7.500 15.710 1.00 0.00 H new ATOM 0 HA VAL B 68 3.071 -5.642 15.832 1.00 0.00 H new ATOM 0 HB VAL B 68 2.915 -5.251 13.546 1.00 0.00 H new ATOM 0 HG11 VAL B 68 4.041 -7.335 12.717 1.00 0.00 H new ATOM 0 HG12 VAL B 68 4.631 -6.815 14.314 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.492 -8.176 14.186 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.852 -6.825 11.952 1.00 0.00 H new ATOM 0 HG22 VAL B 68 1.059 -7.635 13.325 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.681 -5.936 12.954 1.00 0.00 H new ATOM 2548 N ASN B 69 1.323 -3.730 15.549 1.00 0.00 N ATOM 2549 CA ASN B 69 0.334 -2.659 15.585 1.00 0.00 C ATOM 2550 C ASN B 69 0.004 -2.177 14.178 1.00 0.00 C ATOM 2551 O ASN B 69 0.682 -2.539 13.215 1.00 0.00 O ATOM 2552 CB ASN B 69 0.835 -1.492 16.446 1.00 0.00 C ATOM 2553 CG ASN B 69 2.069 -0.832 15.835 1.00 0.00 C ATOM 2554 OD1 ASN B 69 2.010 -0.240 14.759 1.00 0.00 O ATOM 2555 ND2 ASN B 69 3.210 -0.967 16.498 1.00 0.00 N ATOM 0 H ASN B 69 2.285 -3.397 15.607 1.00 0.00 H new ATOM 0 HA ASN B 69 -0.577 -3.055 16.033 1.00 0.00 H new ATOM 0 HB2 ASN B 69 0.042 -0.752 16.554 1.00 0.00 H new ATOM 0 HB3 ASN B 69 1.073 -1.853 17.447 1.00 0.00 H new ATOM 0 HD21 ASN B 69 4.071 -0.574 16.117 1.00 0.00 H new ATOM 0 HD22 ASN B 69 3.227 -1.464 17.389 1.00 0.00 H new ATOM 2562 N PHE B 70 -1.016 -1.322 14.092 1.00 0.00 N ATOM 2563 CA PHE B 70 -1.437 -0.661 12.868 1.00 0.00 C ATOM 2564 C PHE B 70 -0.261 -0.201 11.995 1.00 0.00 C ATOM 2565 O PHE B 70 -0.141 -0.665 10.868 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.392 0.492 13.198 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.988 1.158 11.974 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -3.886 0.445 11.158 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -2.653 2.486 11.649 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -4.462 1.061 10.034 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -3.240 3.106 10.532 1.00 0.00 C ATOM 2572 CZ PHE B 70 -4.144 2.395 9.724 1.00 0.00 C ATOM 0 H PHE B 70 -1.585 -1.067 14.899 1.00 0.00 H new ATOM 0 HA PHE B 70 -1.970 -1.397 12.266 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.200 0.115 13.825 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -1.856 1.240 13.783 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.133 -0.579 11.396 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -1.945 3.029 12.258 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -5.149 0.510 9.409 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -2.996 4.131 10.294 1.00 0.00 H new ATOM 0 HZ PHE B 70 -4.594 2.873 8.866 1.00 0.00 H new ATOM 2582 N GLN B 71 0.625 0.684 12.467 1.00 0.00 N ATOM 2583 CA GLN B 71 1.666 1.211 11.584 1.00 0.00 C ATOM 2584 C GLN B 71 2.624 0.108 11.132 1.00 0.00 C ATOM 2585 O GLN B 71 3.081 0.114 9.990 1.00 0.00 O ATOM 2586 CB GLN B 71 2.427 2.395 12.200 1.00 0.00 C ATOM 2587 CG GLN B 71 3.186 3.193 11.116 1.00 0.00 C ATOM 2588 CD GLN B 71 2.236 3.864 10.128 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.196 4.380 10.520 1.00 0.00 O ATOM 2590 NE2 GLN B 71 2.557 3.858 8.837 1.00 0.00 N ATOM 0 H GLN B 71 0.643 1.039 13.423 1.00 0.00 H new ATOM 0 HA GLN B 71 1.155 1.598 10.702 1.00 0.00 H new ATOM 0 HB2 GLN B 71 1.727 3.052 12.716 1.00 0.00 H new ATOM 0 HB3 GLN B 71 3.132 2.029 12.947 1.00 0.00 H new ATOM 0 HG2 GLN B 71 3.808 3.951 11.593 1.00 0.00 H new ATOM 0 HG3 GLN B 71 3.857 2.524 10.577 1.00 0.00 H new ATOM 0 HE21 GLN B 71 3.427 3.424 8.530 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.933 4.288 8.154 1.00 0.00 H new ATOM 2599 N GLU B 72 2.927 -0.858 12.000 1.00 0.00 N ATOM 2600 CA GLU B 72 3.750 -1.987 11.589 1.00 0.00 C ATOM 2601 C GLU B 72 3.038 -2.807 10.503 1.00 0.00 C ATOM 2602 O GLU B 72 3.672 -3.197 9.521 1.00 0.00 O ATOM 2603 CB GLU B 72 4.204 -2.805 12.804 1.00 0.00 C ATOM 2604 CG GLU B 72 5.532 -2.282 13.382 1.00 0.00 C ATOM 2605 CD GLU B 72 5.536 -0.789 13.718 1.00 0.00 C ATOM 2606 OE1 GLU B 72 5.738 0.013 12.781 1.00 0.00 O ATOM 2607 OE2 GLU B 72 5.365 -0.475 14.915 1.00 0.00 O ATOM 0 H GLU B 72 2.620 -0.880 12.973 1.00 0.00 H new ATOM 0 HA GLU B 72 4.668 -1.621 11.129 1.00 0.00 H new ATOM 0 HB2 GLU B 72 3.434 -2.770 13.574 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.319 -3.850 12.516 1.00 0.00 H new ATOM 0 HG2 GLU B 72 5.767 -2.845 14.285 1.00 0.00 H new ATOM 0 HG3 GLU B 72 6.329 -2.482 12.666 1.00 0.00 H new ATOM 2614 N TYR B 73 1.723 -3.016 10.619 1.00 0.00 N ATOM 2615 CA TYR B 73 0.929 -3.588 9.533 1.00 0.00 C ATOM 2616 C TYR B 73 1.071 -2.726 8.269 1.00 0.00 C ATOM 2617 O TYR B 73 1.385 -3.235 7.195 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.540 -3.760 9.956 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.583 -3.497 8.879 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -1.900 -4.489 7.930 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.288 -2.277 8.863 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -2.949 -4.279 7.016 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.308 -2.055 7.923 1.00 0.00 C ATOM 2624 CZ TYR B 73 -3.669 -3.072 7.027 1.00 0.00 C ATOM 2625 OH TYR B 73 -4.748 -2.914 6.207 1.00 0.00 O ATOM 0 H TYR B 73 1.187 -2.796 11.458 1.00 0.00 H new ATOM 0 HA TYR B 73 1.307 -4.584 9.302 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -0.674 -4.778 10.322 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -0.736 -3.091 10.794 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.338 -5.411 7.904 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -2.042 -1.507 9.579 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -3.202 -5.049 6.302 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -3.814 -1.101 7.890 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.316 -2.192 6.549 1.00 0.00 H new ATOM 2635 N ILE B 74 0.889 -1.411 8.387 1.00 0.00 N ATOM 2636 CA ILE B 74 1.063 -0.481 7.278 1.00 0.00 C ATOM 2637 C ILE B 74 2.492 -0.568 6.714 1.00 0.00 C ATOM 2638 O ILE B 74 2.698 -0.324 5.529 1.00 0.00 O ATOM 2639 CB ILE B 74 0.683 0.948 7.709 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.783 1.115 8.156 1.00 0.00 C ATOM 2641 CG2 ILE B 74 0.978 1.953 6.602 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.808 1.031 7.021 1.00 0.00 C ATOM 0 H ILE B 74 0.615 -0.961 9.261 1.00 0.00 H new ATOM 0 HA ILE B 74 0.388 -0.761 6.469 1.00 0.00 H new ATOM 0 HB ILE B 74 1.305 1.143 8.582 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -1.014 0.347 8.894 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.890 2.079 8.654 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.700 2.953 6.935 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.042 1.932 6.366 1.00 0.00 H new ATOM 0 HG23 ILE B 74 0.404 1.694 5.713 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.812 1.159 7.427 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.608 1.816 6.292 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.734 0.058 6.536 1.00 0.00 H new ATOM 2654 N THR B 75 3.483 -0.939 7.528 1.00 0.00 N ATOM 2655 CA THR B 75 4.853 -1.195 7.091 1.00 0.00 C ATOM 2656 C THR B 75 5.002 -2.593 6.471 1.00 0.00 C ATOM 2657 O THR B 75 5.916 -2.827 5.683 1.00 0.00 O ATOM 2658 CB THR B 75 5.821 -0.943 8.259 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.580 0.346 8.783 1.00 0.00 O ATOM 2660 CG2 THR B 75 7.289 -1.007 7.831 1.00 0.00 C ATOM 0 H THR B 75 3.350 -1.072 8.531 1.00 0.00 H new ATOM 0 HA THR B 75 5.111 -0.499 6.292 1.00 0.00 H new ATOM 0 HB THR B 75 5.645 -1.725 8.998 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.739 0.343 9.286 1.00 0.00 H new ATOM 0 HG21 THR B 75 7.928 -0.822 8.694 1.00 0.00 H new ATOM 0 HG22 THR B 75 7.506 -1.994 7.424 1.00 0.00 H new ATOM 0 HG23 THR B 75 7.479 -0.250 7.070 1.00 0.00 H new ATOM 2668 N PHE B 76 4.123 -3.539 6.805 1.00 0.00 N ATOM 2669 CA PHE B 76 4.034 -4.829 6.128 1.00 0.00 C ATOM 2670 C PHE B 76 3.534 -4.573 4.704 1.00 0.00 C ATOM 2671 O PHE B 76 4.199 -4.922 3.728 1.00 0.00 O ATOM 2672 CB PHE B 76 3.141 -5.781 6.943 1.00 0.00 C ATOM 2673 CG PHE B 76 3.188 -7.251 6.570 1.00 0.00 C ATOM 2674 CD1 PHE B 76 4.240 -8.061 7.042 1.00 0.00 C ATOM 2675 CD2 PHE B 76 2.054 -7.856 5.994 1.00 0.00 C ATOM 2676 CE1 PHE B 76 4.163 -9.462 6.928 1.00 0.00 C ATOM 2677 CE2 PHE B 76 1.965 -9.255 5.906 1.00 0.00 C ATOM 2678 CZ PHE B 76 3.028 -10.059 6.354 1.00 0.00 C ATOM 0 H PHE B 76 3.447 -3.428 7.561 1.00 0.00 H new ATOM 0 HA PHE B 76 5.002 -5.324 6.056 1.00 0.00 H new ATOM 0 HB2 PHE B 76 3.416 -5.688 7.994 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.110 -5.440 6.852 1.00 0.00 H new ATOM 0 HD1 PHE B 76 5.109 -7.605 7.493 1.00 0.00 H new ATOM 0 HD2 PHE B 76 1.249 -7.241 5.618 1.00 0.00 H new ATOM 0 HE1 PHE B 76 4.976 -10.078 7.282 1.00 0.00 H new ATOM 0 HE2 PHE B 76 1.079 -9.714 5.494 1.00 0.00 H new ATOM 0 HZ PHE B 76 2.972 -11.133 6.257 1.00 0.00 H new ATOM 2688 N LEU B 77 2.402 -3.870 4.587 1.00 0.00 N ATOM 2689 CA LEU B 77 1.904 -3.399 3.299 1.00 0.00 C ATOM 2690 C LEU B 77 2.947 -2.516 2.606 1.00 0.00 C ATOM 2691 O LEU B 77 3.156 -2.615 1.402 1.00 0.00 O ATOM 2692 CB LEU B 77 0.593 -2.621 3.467 1.00 0.00 C ATOM 2693 CG LEU B 77 -0.543 -3.395 4.154 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -1.815 -2.547 4.049 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -0.789 -4.777 3.535 1.00 0.00 C ATOM 0 H LEU B 77 1.812 -3.615 5.379 1.00 0.00 H new ATOM 0 HA LEU B 77 1.712 -4.274 2.678 1.00 0.00 H new ATOM 0 HB2 LEU B 77 0.796 -1.718 4.043 1.00 0.00 H new ATOM 0 HB3 LEU B 77 0.250 -2.301 2.483 1.00 0.00 H new ATOM 0 HG LEU B 77 -0.259 -3.571 5.192 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -2.642 -3.071 4.529 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -1.656 -1.589 4.544 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -2.053 -2.377 2.999 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -1.603 -5.273 4.064 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -1.056 -4.663 2.484 1.00 0.00 H new ATOM 0 HD23 LEU B 77 0.116 -5.378 3.616 1.00 0.00 H new ATOM 2707 N GLY B 78 3.604 -1.644 3.369 1.00 0.00 N ATOM 2708 CA GLY B 78 4.630 -0.747 2.873 1.00 0.00 C ATOM 2709 C GLY B 78 5.751 -1.525 2.196 1.00 0.00 C ATOM 2710 O GLY B 78 6.102 -1.244 1.054 1.00 0.00 O ATOM 0 H GLY B 78 3.430 -1.544 4.369 1.00 0.00 H new ATOM 0 HA2 GLY B 78 4.192 -0.043 2.166 1.00 0.00 H new ATOM 0 HA3 GLY B 78 5.035 -0.160 3.697 1.00 0.00 H new ATOM 2714 N ALA B 79 6.311 -2.509 2.902 1.00 0.00 N ATOM 2715 CA ALA B 79 7.363 -3.358 2.372 1.00 0.00 C ATOM 2716 C ALA B 79 6.864 -4.139 1.156 1.00 0.00 C ATOM 2717 O ALA B 79 7.541 -4.167 0.134 1.00 0.00 O ATOM 2718 CB ALA B 79 7.873 -4.285 3.475 1.00 0.00 C ATOM 0 H ALA B 79 6.042 -2.735 3.860 1.00 0.00 H new ATOM 0 HA ALA B 79 8.195 -2.740 2.034 1.00 0.00 H new ATOM 0 HB1 ALA B 79 8.663 -4.923 3.078 1.00 0.00 H new ATOM 0 HB2 ALA B 79 8.267 -3.689 4.298 1.00 0.00 H new ATOM 0 HB3 ALA B 79 7.053 -4.905 3.837 1.00 0.00 H new ATOM 2724 N LEU B 80 5.682 -4.760 1.246 1.00 0.00 N ATOM 2725 CA LEU B 80 5.057 -5.449 0.117 1.00 0.00 C ATOM 2726 C LEU B 80 5.081 -4.551 -1.127 1.00 0.00 C ATOM 2727 O LEU B 80 5.667 -4.884 -2.164 1.00 0.00 O ATOM 2728 CB LEU B 80 3.612 -5.810 0.505 1.00 0.00 C ATOM 2729 CG LEU B 80 2.815 -6.496 -0.611 1.00 0.00 C ATOM 2730 CD1 LEU B 80 3.116 -7.992 -0.633 1.00 0.00 C ATOM 2731 CD2 LEU B 80 1.319 -6.274 -0.393 1.00 0.00 C ATOM 0 H LEU B 80 5.134 -4.797 2.105 1.00 0.00 H new ATOM 0 HA LEU B 80 5.607 -6.360 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU B 80 3.634 -6.465 1.376 1.00 0.00 H new ATOM 0 HB3 LEU B 80 3.090 -4.901 0.803 1.00 0.00 H new ATOM 0 HG LEU B 80 3.108 -6.063 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU B 80 2.544 -8.467 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU B 80 4.181 -8.146 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU B 80 2.839 -8.433 0.325 1.00 0.00 H new ATOM 0 HD21 LEU B 80 0.759 -6.764 -1.189 1.00 0.00 H new ATOM 0 HD22 LEU B 80 1.025 -6.694 0.569 1.00 0.00 H new ATOM 0 HD23 LEU B 80 1.105 -5.205 -0.403 1.00 0.00 H new ATOM 2743 N ALA B 81 4.426 -3.397 -0.987 1.00 0.00 N ATOM 2744 CA ALA B 81 4.296 -2.381 -2.007 1.00 0.00 C ATOM 2745 C ALA B 81 5.664 -2.016 -2.566 1.00 0.00 C ATOM 2746 O ALA B 81 5.870 -2.114 -3.772 1.00 0.00 O ATOM 2747 CB ALA B 81 3.609 -1.158 -1.399 1.00 0.00 C ATOM 0 H ALA B 81 3.955 -3.144 -0.118 1.00 0.00 H new ATOM 0 HA ALA B 81 3.692 -2.759 -2.832 1.00 0.00 H new ATOM 0 HB1 ALA B 81 3.505 -0.384 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA B 81 2.623 -1.440 -1.031 1.00 0.00 H new ATOM 0 HB3 ALA B 81 4.209 -0.777 -0.573 1.00 0.00 H new ATOM 2753 N MET B 82 6.584 -1.596 -1.695 1.00 0.00 N ATOM 2754 CA MET B 82 7.922 -1.178 -2.074 1.00 0.00 C ATOM 2755 C MET B 82 8.642 -2.282 -2.846 1.00 0.00 C ATOM 2756 O MET B 82 9.312 -1.990 -3.833 1.00 0.00 O ATOM 2757 CB MET B 82 8.706 -0.747 -0.826 1.00 0.00 C ATOM 2758 CG MET B 82 10.132 -0.294 -1.176 1.00 0.00 C ATOM 2759 SD MET B 82 11.143 0.324 0.196 1.00 0.00 S ATOM 2760 CE MET B 82 10.258 1.839 0.632 1.00 0.00 C ATOM 0 H MET B 82 6.411 -1.538 -0.692 1.00 0.00 H new ATOM 0 HA MET B 82 7.851 -0.320 -2.742 1.00 0.00 H new ATOM 0 HB2 MET B 82 8.178 0.066 -0.328 1.00 0.00 H new ATOM 0 HB3 MET B 82 8.751 -1.577 -0.121 1.00 0.00 H new ATOM 0 HG2 MET B 82 10.654 -1.134 -1.633 1.00 0.00 H new ATOM 0 HG3 MET B 82 10.066 0.489 -1.931 1.00 0.00 H new ATOM 0 HE1 MET B 82 10.838 2.402 1.364 1.00 0.00 H new ATOM 0 HE2 MET B 82 10.114 2.446 -0.262 1.00 0.00 H new ATOM 0 HE3 MET B 82 9.287 1.584 1.057 1.00 0.00 H new ATOM 2770 N ILE B 83 8.541 -3.539 -2.398 1.00 0.00 N ATOM 2771 CA ILE B 83 9.287 -4.598 -3.048 1.00 0.00 C ATOM 2772 C ILE B 83 8.732 -4.825 -4.456 1.00 0.00 C ATOM 2773 O ILE B 83 9.511 -4.771 -5.409 1.00 0.00 O ATOM 2774 CB ILE B 83 9.394 -5.872 -2.192 1.00 0.00 C ATOM 2775 CG1 ILE B 83 10.249 -5.618 -0.936 1.00 0.00 C ATOM 2776 CG2 ILE B 83 10.073 -6.976 -3.018 1.00 0.00 C ATOM 2777 CD1 ILE B 83 10.179 -6.788 0.055 1.00 0.00 C ATOM 0 H ILE B 83 7.964 -3.833 -1.610 1.00 0.00 H new ATOM 0 HA ILE B 83 10.325 -4.282 -3.157 1.00 0.00 H new ATOM 0 HB ILE B 83 8.390 -6.169 -1.890 1.00 0.00 H new ATOM 0 HG12 ILE B 83 11.286 -5.454 -1.230 1.00 0.00 H new ATOM 0 HG13 ILE B 83 9.909 -4.706 -0.445 1.00 0.00 H new ATOM 0 HG21 ILE B 83 10.153 -7.883 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE B 83 9.479 -7.181 -3.909 1.00 0.00 H new ATOM 0 HG23 ILE B 83 11.070 -6.648 -3.314 1.00 0.00 H new ATOM 0 HD11 ILE B 83 10.797 -6.565 0.925 1.00 0.00 H new ATOM 0 HD12 ILE B 83 9.146 -6.936 0.371 1.00 0.00 H new ATOM 0 HD13 ILE B 83 10.544 -7.695 -0.427 1.00 0.00 H new ATOM 2789 N TYR B 84 7.426 -5.100 -4.616 1.00 0.00 N ATOM 2790 CA TYR B 84 6.939 -5.401 -5.965 1.00 0.00 C ATOM 2791 C TYR B 84 6.869 -4.160 -6.862 1.00 0.00 C ATOM 2792 O TYR B 84 7.176 -4.256 -8.049 1.00 0.00 O ATOM 2793 CB TYR B 84 5.750 -6.379 -6.042 1.00 0.00 C ATOM 2794 CG TYR B 84 4.491 -6.169 -5.217 1.00 0.00 C ATOM 2795 CD1 TYR B 84 3.798 -4.944 -5.253 1.00 0.00 C ATOM 2796 CD2 TYR B 84 3.827 -7.311 -4.729 1.00 0.00 C ATOM 2797 CE1 TYR B 84 2.482 -4.860 -4.761 1.00 0.00 C ATOM 2798 CE2 TYR B 84 2.531 -7.227 -4.205 1.00 0.00 C ATOM 2799 CZ TYR B 84 1.846 -6.001 -4.240 1.00 0.00 C ATOM 2800 OH TYR B 84 0.542 -5.946 -3.852 1.00 0.00 O ATOM 0 H TYR B 84 6.727 -5.120 -3.873 1.00 0.00 H new ATOM 0 HA TYR B 84 7.717 -6.012 -6.423 1.00 0.00 H new ATOM 0 HB2 TYR B 84 5.441 -6.419 -7.086 1.00 0.00 H new ATOM 0 HB3 TYR B 84 6.135 -7.366 -5.786 1.00 0.00 H new ATOM 0 HD1 TYR B 84 4.278 -4.066 -5.659 1.00 0.00 H new ATOM 0 HD2 TYR B 84 4.326 -8.268 -4.759 1.00 0.00 H new ATOM 0 HE1 TYR B 84 1.959 -3.916 -4.784 1.00 0.00 H new ATOM 0 HE2 TYR B 84 2.061 -8.100 -3.776 1.00 0.00 H new ATOM 0 HH TYR B 84 0.006 -5.535 -4.563 1.00 0.00 H new ATOM 2810 N ASN B 85 6.564 -2.975 -6.320 1.00 0.00 N ATOM 2811 CA ASN B 85 6.713 -1.729 -7.075 1.00 0.00 C ATOM 2812 C ASN B 85 8.182 -1.325 -7.011 1.00 0.00 C ATOM 2813 O ASN B 85 8.515 -0.285 -6.442 1.00 0.00 O ATOM 2814 CB ASN B 85 5.828 -0.589 -6.550 1.00 0.00 C ATOM 2815 CG ASN B 85 4.342 -0.897 -6.639 1.00 0.00 C ATOM 2816 OD1 ASN B 85 3.681 -0.563 -7.616 1.00 0.00 O ATOM 2817 ND2 ASN B 85 3.801 -1.514 -5.598 1.00 0.00 N ATOM 0 H ASN B 85 6.215 -2.855 -5.369 1.00 0.00 H new ATOM 0 HA ASN B 85 6.388 -1.907 -8.100 1.00 0.00 H new ATOM 0 HB2 ASN B 85 6.089 -0.384 -5.512 1.00 0.00 H new ATOM 0 HB3 ASN B 85 6.039 0.318 -7.117 1.00 0.00 H new ATOM 0 HD21 ASN B 85 2.803 -1.726 -5.593 1.00 0.00 H new ATOM 0 HD22 ASN B 85 4.382 -1.777 -4.802 1.00 0.00 H new ATOM 2824 N GLU B 86 9.047 -2.152 -7.610 1.00 0.00 N ATOM 2825 CA GLU B 86 10.496 -1.992 -7.613 1.00 0.00 C ATOM 2826 C GLU B 86 10.932 -0.538 -7.839 1.00 0.00 C ATOM 2827 O GLU B 86 11.866 -0.071 -7.193 1.00 0.00 O ATOM 2828 CB GLU B 86 11.160 -2.996 -8.575 1.00 0.00 C ATOM 2829 CG GLU B 86 10.394 -3.329 -9.870 1.00 0.00 C ATOM 2830 CD GLU B 86 10.121 -2.110 -10.742 1.00 0.00 C ATOM 2831 OE1 GLU B 86 11.012 -1.773 -11.548 1.00 0.00 O ATOM 2832 OE2 GLU B 86 9.032 -1.517 -10.565 1.00 0.00 O ATOM 0 H GLU B 86 8.741 -2.979 -8.123 1.00 0.00 H new ATOM 0 HA GLU B 86 10.858 -2.234 -6.614 1.00 0.00 H new ATOM 0 HB2 GLU B 86 12.139 -2.605 -8.851 1.00 0.00 H new ATOM 0 HB3 GLU B 86 11.329 -3.926 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU B 86 10.966 -4.057 -10.445 1.00 0.00 H new ATOM 0 HG3 GLU B 86 9.446 -3.801 -9.612 1.00 0.00 H new ATOM 2839 N ALA B 87 10.217 0.184 -8.707 1.00 0.00 N ATOM 2840 CA ALA B 87 10.317 1.621 -8.914 1.00 0.00 C ATOM 2841 C ALA B 87 10.648 2.382 -7.624 1.00 0.00 C ATOM 2842 O ALA B 87 11.613 3.143 -7.575 1.00 0.00 O ATOM 2843 CB ALA B 87 8.981 2.110 -9.485 1.00 0.00 C ATOM 0 H ALA B 87 9.518 -0.246 -9.313 1.00 0.00 H new ATOM 0 HA ALA B 87 11.137 1.816 -9.605 1.00 0.00 H new ATOM 0 HB1 ALA B 87 9.028 3.186 -9.650 1.00 0.00 H new ATOM 0 HB2 ALA B 87 8.783 1.606 -10.431 1.00 0.00 H new ATOM 0 HB3 ALA B 87 8.180 1.886 -8.780 1.00 0.00 H new ATOM 2849 N LEU B 88 9.851 2.173 -6.573 1.00 0.00 N ATOM 2850 CA LEU B 88 9.953 2.927 -5.329 1.00 0.00 C ATOM 2851 C LEU B 88 11.288 2.719 -4.606 1.00 0.00 C ATOM 2852 O LEU B 88 11.637 3.522 -3.744 1.00 0.00 O ATOM 2853 CB LEU B 88 8.776 2.585 -4.404 1.00 0.00 C ATOM 2854 CG LEU B 88 7.390 2.793 -5.039 1.00 0.00 C ATOM 2855 CD1 LEU B 88 6.318 2.493 -3.989 1.00 0.00 C ATOM 2856 CD2 LEU B 88 7.180 4.220 -5.560 1.00 0.00 C ATOM 0 H LEU B 88 9.112 1.470 -6.565 1.00 0.00 H new ATOM 0 HA LEU B 88 9.911 3.983 -5.596 1.00 0.00 H new ATOM 0 HB2 LEU B 88 8.866 1.545 -4.090 1.00 0.00 H new ATOM 0 HB3 LEU B 88 8.846 3.197 -3.505 1.00 0.00 H new ATOM 0 HG LEU B 88 7.319 2.119 -5.893 1.00 0.00 H new ATOM 0 HD11 LEU B 88 5.330 2.637 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU B 88 6.419 1.462 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU B 88 6.441 3.167 -3.141 1.00 0.00 H new ATOM 0 HD21 LEU B 88 6.185 4.305 -5.996 1.00 0.00 H new ATOM 0 HD22 LEU B 88 7.276 4.926 -4.735 1.00 0.00 H new ATOM 0 HD23 LEU B 88 7.929 4.444 -6.319 1.00 0.00 H new ATOM 2868 N LYS B 89 12.038 1.662 -4.935 1.00 0.00 N ATOM 2869 CA LYS B 89 13.372 1.458 -4.384 1.00 0.00 C ATOM 2870 C LYS B 89 14.347 2.519 -4.905 1.00 0.00 C ATOM 2871 O LYS B 89 15.340 2.812 -4.245 1.00 0.00 O ATOM 2872 CB LYS B 89 13.895 0.064 -4.752 1.00 0.00 C ATOM 2873 CG LYS B 89 12.983 -1.071 -4.270 1.00 0.00 C ATOM 2874 CD LYS B 89 13.533 -2.406 -4.785 1.00 0.00 C ATOM 2875 CE LYS B 89 12.600 -3.554 -4.399 1.00 0.00 C ATOM 2876 NZ LYS B 89 13.018 -4.825 -5.015 1.00 0.00 N ATOM 0 H LYS B 89 11.738 0.934 -5.584 1.00 0.00 H new ATOM 0 HA LYS B 89 13.302 1.545 -3.300 1.00 0.00 H new ATOM 0 HB2 LYS B 89 14.004 -0.002 -5.835 1.00 0.00 H new ATOM 0 HB3 LYS B 89 14.888 -0.069 -4.323 1.00 0.00 H new ATOM 0 HG2 LYS B 89 12.935 -1.079 -3.181 1.00 0.00 H new ATOM 0 HG3 LYS B 89 11.967 -0.917 -4.633 1.00 0.00 H new ATOM 0 HD2 LYS B 89 13.642 -2.367 -5.869 1.00 0.00 H new ATOM 0 HD3 LYS B 89 14.526 -2.581 -4.370 1.00 0.00 H new ATOM 0 HE2 LYS B 89 12.585 -3.662 -3.315 1.00 0.00 H new ATOM 0 HE3 LYS B 89 11.582 -3.316 -4.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 12.362 -5.581 -4.731 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 13.008 -4.729 -6.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 13.980 -5.064 -4.699 1.00 0.00 H new ATOM 2890 N GLY B 90 14.105 3.059 -6.105 1.00 0.00 N ATOM 2891 CA GLY B 90 15.076 3.907 -6.778 1.00 0.00 C ATOM 2892 C GLY B 90 16.347 3.124 -7.111 1.00 0.00 C ATOM 2893 O GLY B 90 17.436 3.729 -7.000 1.00 0.00 O ATOM 2894 OXT GLY B 90 16.211 1.938 -7.487 1.00 0.00 O ATOM 0 H GLY B 90 13.239 2.919 -6.626 1.00 0.00 H new ATOM 0 HA2 GLY B 90 14.641 4.309 -7.693 1.00 0.00 H new ATOM 0 HA3 GLY B 90 15.324 4.757 -6.143 1.00 0.00 H new TER 2898 GLY B 90