USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1854 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 196 THR OG1 : rot -63:sc= -0.636! USER MOD Set 1.2: A 205 THR OG1 : rot 40:sc= 1.08 USER MOD Set 2.1: A 195 TYR OH : rot 111:sc= 2.4 USER MOD Set 2.2: A 211 TYR OH : rot 180:sc= 0.457 USER MOD Set 3.1: A 187 SER OG : rot 113:sc= 0.981 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -0.56 F(o=-5!,f=0.42) USER MOD Set 4.1: A 93 ASN : amide:sc= -0.0299 K(o=1.8,f=-1.5!) USER MOD Set 4.2: A 96 LYS NZ :NH3+ 167:sc= 1.81 (180deg=1.29) USER MOD Set 4.3: A 221 TYR OH : rot -18:sc= 0.0487 USER MOD Set 5.1: A 30 MET CE :methyl -159:sc= -1.87 (180deg=-3.64!) USER MOD Set 5.2: A 118 LYS NZ :NH3+ -173:sc= -7.23! (180deg=-5.93!) USER MOD Set 5.3: A 206 SER OG : rot 180:sc= -0.591 USER MOD Set 6.1: A 28 GLN : amide:sc= -2.35 K(o=-2.3,f=-6!) USER MOD Set 6.2: A 29 SER OG : rot 180:sc= 0.0285 USER MOD Set 7.1: A 21 LYS NZ :NH3+ 145:sc= -0.351 (180deg=-0.565) USER MOD Set 7.2: A 202 LYS NZ :NH3+ -175:sc= -2.83 (180deg=-2.71) USER MOD Single : A 1 LEU N :NH3+ -157:sc= -0.166 (180deg=-0.984) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -120:sc= -1.06 (180deg=-3.02!) USER MOD Single : A 15 THR OG1 : rot -88:sc= -0.063 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.074 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 GLN :FLIP amide:sc= -11.7! C(o=-15!,f=-12!) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.848 F(o=-3.1!,f=-0.85) USER MOD Single : A 39 SER OG : rot 77:sc= 0.151 USER MOD Single : A 42 TYR OH : rot 30:sc= -1.15 USER MOD Single : A 49 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-2.3) USER MOD Single : A 50 THR OG1 : rot -57:sc= -0.622! USER MOD Single : A 51 ASN : amide:sc= -2.73 K(o=-2.7,f=-5.9!) USER MOD Single : A 56 HIS : no HE2:sc= 0.122 K(o=0.12,f=-1.2) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.0556 USER MOD Single : A 63 MET CE :methyl 163:sc= -0.0196 (180deg=-0.675) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 MET CE :methyl -119:sc= -1.51 (180deg=-4.05!) USER MOD Single : A 68 GLN : amide:sc= 0.132 K(o=0.13,f=-4!) USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 HIS : no HD1:sc= -0.057 X(o=-0.057,f=-0.51) USER MOD Single : A 88 LYS NZ :NH3+ -128:sc= -0.68 (180deg=-1.03) USER MOD Single : A 94 MET CE :methyl 164:sc=-0.00253 (180deg=-0.324) USER MOD Single : A 99 SER OG : rot -49:sc= 0.685 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.38 F(o=-2.9!,f=-1.4) USER MOD Single : A 103 SER OG : rot 16:sc= 0.462 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc=-0.00197 K(o=-0.002,f=-1.6!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -3.37 X(o=-3.4,f=-3!) USER MOD Single : A 128 HIS :FLIP no HD1:sc= -1.58! C(o=-3.4!,f=-1.6!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.252 USER MOD Single : A 133 THR OG1 : rot -110:sc= -0.337 USER MOD Single : A 135 ASN : amide:sc= -4.17! C(o=-4.2!,f=-5.6!) USER MOD Single : A 136 ASN : amide:sc= -0.368 K(o=-0.37,f=-2.4) USER MOD Single : A 137 SER OG : rot -104:sc=-0.00757 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.29 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -121:sc= 1.18 USER MOD Single : A 144 LYS NZ :NH3+ 160:sc= -2.8 (180deg=-3.67!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -88:sc= 0.0283 USER MOD Single : A 147 SER OG : rot 88:sc= -0.251 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot -24:sc= 0.12 USER MOD Single : A 174 TYR OH : rot 70:sc= 0.95 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot -20:sc= 0.221 USER MOD Single : A 192 SER OG : rot 14:sc= -0.0538 USER MOD Single : A 194 THR OG1 : rot 105:sc= 1.14 USER MOD Single : A 198 HIS : no HD1:sc= -0.913 K(o=-0.91,f=-2.3!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -108:sc= -0.902! USER MOD Single : A 214 LYS NZ :NH3+ -170:sc= -3.16! (180deg=-4.01!) USER MOD Single : A 219 THR OG1 : rot -10:sc= 0.717 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 1.271 -19.580 -10.688 1.00 0.00 N ATOM 2 CA LEU A 1 1.289 -20.955 -11.264 1.00 0.00 C ATOM 3 C LEU A 1 0.056 -21.716 -10.789 1.00 0.00 C ATOM 4 O LEU A 1 -0.733 -22.204 -11.599 1.00 0.00 O ATOM 5 CB LEU A 1 2.557 -21.681 -10.805 1.00 0.00 C ATOM 6 CG LEU A 1 3.799 -20.864 -11.185 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.043 -21.541 -10.603 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.932 -20.779 -12.714 1.00 0.00 C ATOM 0 H1 LEU A 1 1.849 -18.949 -11.279 1.00 0.00 H new ATOM 0 H2 LEU A 1 0.293 -19.228 -10.659 1.00 0.00 H new ATOM 0 H3 LEU A 1 1.659 -19.603 -9.723 1.00 0.00 H new ATOM 0 HA LEU A 1 1.281 -20.900 -12.353 1.00 0.00 H new ATOM 0 HB2 LEU A 1 2.528 -21.833 -9.726 1.00 0.00 H new ATOM 0 HB3 LEU A 1 2.607 -22.668 -11.265 1.00 0.00 H new ATOM 0 HG LEU A 1 3.701 -19.856 -10.783 1.00 0.00 H new ATOM 0 HD11 LEU A 1 5.929 -20.965 -10.870 1.00 0.00 H new ATOM 0 HD12 LEU A 1 4.956 -21.591 -9.518 1.00 0.00 H new ATOM 0 HD13 LEU A 1 5.131 -22.550 -11.007 1.00 0.00 H new ATOM 0 HD21 LEU A 1 4.817 -20.197 -12.970 1.00 0.00 H new ATOM 0 HD22 LEU A 1 4.026 -21.783 -13.127 1.00 0.00 H new ATOM 0 HD23 LEU A 1 3.047 -20.297 -13.130 1.00 0.00 H new ATOM 20 N ILE A 2 -0.102 -21.818 -9.474 1.00 0.00 N ATOM 21 CA ILE A 2 -1.240 -22.529 -8.904 1.00 0.00 C ATOM 22 C ILE A 2 -2.544 -21.829 -9.282 1.00 0.00 C ATOM 23 O ILE A 2 -3.520 -22.476 -9.661 1.00 0.00 O ATOM 24 CB ILE A 2 -1.103 -22.588 -7.378 1.00 0.00 C ATOM 25 CG1 ILE A 2 0.120 -23.440 -7.016 1.00 0.00 C ATOM 26 CG2 ILE A 2 -2.360 -23.222 -6.767 1.00 0.00 C ATOM 27 CD1 ILE A 2 0.432 -23.287 -5.525 1.00 0.00 C ATOM 0 H ILE A 2 0.539 -21.420 -8.787 1.00 0.00 H new ATOM 0 HA ILE A 2 -1.258 -23.543 -9.303 1.00 0.00 H new ATOM 0 HB ILE A 2 -0.982 -21.578 -6.986 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.071 -24.487 -7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 2 0.980 -23.131 -7.611 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -2.257 -23.261 -5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -3.233 -22.623 -7.027 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -2.484 -24.232 -7.157 1.00 0.00 H new ATOM 0 HD11 ILE A 2 1.301 -23.894 -5.271 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.642 -22.241 -5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.425 -23.618 -4.938 1.00 0.00 H new ATOM 39 N SER A 3 -2.552 -20.502 -9.175 1.00 0.00 N ATOM 40 CA SER A 3 -3.742 -19.724 -9.507 1.00 0.00 C ATOM 41 C SER A 3 -3.368 -18.280 -9.826 1.00 0.00 C ATOM 42 O SER A 3 -2.380 -17.756 -9.311 1.00 0.00 O ATOM 43 CB SER A 3 -4.724 -19.750 -8.335 1.00 0.00 C ATOM 44 OG SER A 3 -5.865 -18.967 -8.661 1.00 0.00 O ATOM 0 H SER A 3 -1.755 -19.947 -8.864 1.00 0.00 H new ATOM 0 HA SER A 3 -4.210 -20.168 -10.385 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.022 -20.776 -8.118 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.246 -19.360 -7.436 1.00 0.00 H new ATOM 0 HG SER A 3 -6.497 -18.983 -7.913 1.00 0.00 H new ATOM 50 N LYS A 4 -4.166 -17.643 -10.677 1.00 0.00 N ATOM 51 CA LYS A 4 -3.913 -16.257 -11.059 1.00 0.00 C ATOM 52 C LYS A 4 -4.380 -15.309 -9.959 1.00 0.00 C ATOM 53 O LYS A 4 -5.399 -15.548 -9.311 1.00 0.00 O ATOM 54 CB LYS A 4 -4.650 -15.936 -12.361 1.00 0.00 C ATOM 55 CG LYS A 4 -4.083 -16.795 -13.493 1.00 0.00 C ATOM 56 CD LYS A 4 -4.843 -16.500 -14.788 1.00 0.00 C ATOM 57 CE LYS A 4 -4.285 -17.367 -15.918 1.00 0.00 C ATOM 58 NZ LYS A 4 -5.041 -17.094 -17.172 1.00 0.00 N ATOM 0 H LYS A 4 -4.988 -18.060 -11.113 1.00 0.00 H new ATOM 0 HA LYS A 4 -2.841 -16.125 -11.206 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -5.717 -16.127 -12.244 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -4.540 -14.879 -12.602 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -3.022 -16.585 -13.626 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -4.170 -17.852 -13.240 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -5.906 -16.701 -14.652 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -4.749 -15.445 -15.045 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -3.226 -17.154 -16.065 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -4.365 -18.422 -15.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -4.662 -17.683 -17.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.046 -17.318 -17.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -4.943 -16.090 -17.425 1.00 0.00 H new ATOM 72 N ILE A 5 -3.627 -14.234 -9.754 1.00 0.00 N ATOM 73 CA ILE A 5 -3.971 -13.257 -8.729 1.00 0.00 C ATOM 74 C ILE A 5 -3.099 -11.998 -8.885 1.00 0.00 C ATOM 75 O ILE A 5 -2.036 -11.873 -8.273 1.00 0.00 O ATOM 76 CB ILE A 5 -3.801 -13.885 -7.337 1.00 0.00 C ATOM 77 CG1 ILE A 5 -3.900 -12.800 -6.253 1.00 0.00 C ATOM 78 CG2 ILE A 5 -2.449 -14.604 -7.245 1.00 0.00 C ATOM 79 CD1 ILE A 5 -4.158 -13.448 -4.892 1.00 0.00 C ATOM 0 H ILE A 5 -2.780 -14.018 -10.280 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.013 -12.959 -8.844 1.00 0.00 H new ATOM 0 HB ILE A 5 -4.597 -14.613 -7.179 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -2.978 -12.220 -6.221 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.705 -12.105 -6.494 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -2.338 -15.046 -6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -2.402 -15.389 -8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -1.644 -13.889 -7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.227 -12.674 -4.128 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -5.092 -14.008 -4.927 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -3.338 -14.125 -4.650 1.00 0.00 H new ATOM 91 N PRO A 6 -3.519 -11.070 -9.708 1.00 0.00 N ATOM 92 CA PRO A 6 -2.753 -9.812 -9.955 1.00 0.00 C ATOM 93 C PRO A 6 -2.341 -9.108 -8.663 1.00 0.00 C ATOM 94 O PRO A 6 -1.227 -8.615 -8.557 1.00 0.00 O ATOM 95 CB PRO A 6 -3.734 -8.952 -10.771 1.00 0.00 C ATOM 96 CG PRO A 6 -4.604 -9.943 -11.470 1.00 0.00 C ATOM 97 CD PRO A 6 -4.761 -11.112 -10.500 1.00 0.00 C ATOM 0 HA PRO A 6 -1.811 -10.002 -10.469 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -4.318 -8.296 -10.126 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.208 -8.315 -11.481 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.572 -9.508 -11.718 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.152 -10.269 -12.406 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -5.643 -10.995 -9.870 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -4.869 -12.060 -11.027 1.00 0.00 H new ATOM 105 N PHE A 7 -3.239 -9.059 -7.687 1.00 0.00 N ATOM 106 CA PHE A 7 -2.935 -8.394 -6.418 1.00 0.00 C ATOM 107 C PHE A 7 -1.644 -8.942 -5.802 1.00 0.00 C ATOM 108 O PHE A 7 -0.653 -8.214 -5.620 1.00 0.00 O ATOM 109 CB PHE A 7 -4.096 -8.603 -5.442 1.00 0.00 C ATOM 110 CG PHE A 7 -5.366 -8.033 -6.035 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.585 -6.651 -6.014 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.324 -8.885 -6.601 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.760 -6.119 -6.560 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.499 -8.353 -7.147 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.716 -6.970 -7.126 1.00 0.00 C ATOM 0 H PHE A 7 -4.173 -9.465 -7.744 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.797 -7.330 -6.612 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.224 -9.666 -5.235 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.877 -8.118 -4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.848 -5.994 -5.577 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.156 -9.952 -6.616 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.928 -5.052 -6.544 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.237 -9.009 -7.584 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.622 -6.560 -7.547 1.00 0.00 H new ATOM 125 N ALA A 8 -1.658 -10.231 -5.483 1.00 0.00 N ATOM 126 CA ALA A 8 -0.492 -10.866 -4.889 1.00 0.00 C ATOM 127 C ALA A 8 0.746 -10.566 -5.720 1.00 0.00 C ATOM 128 O ALA A 8 1.820 -10.331 -5.174 1.00 0.00 O ATOM 129 CB ALA A 8 -0.695 -12.379 -4.797 1.00 0.00 C ATOM 0 H ALA A 8 -2.456 -10.850 -5.625 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.357 -10.467 -3.884 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.187 -12.838 -4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.567 -12.592 -4.179 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.850 -12.787 -5.796 1.00 0.00 H new ATOM 135 N ARG A 9 0.589 -10.555 -7.041 1.00 0.00 N ATOM 136 CA ARG A 9 1.719 -10.263 -7.912 1.00 0.00 C ATOM 137 C ARG A 9 2.264 -8.870 -7.619 1.00 0.00 C ATOM 138 O ARG A 9 3.473 -8.671 -7.588 1.00 0.00 O ATOM 139 CB ARG A 9 1.318 -10.355 -9.391 1.00 0.00 C ATOM 140 CG ARG A 9 1.110 -11.815 -9.790 1.00 0.00 C ATOM 141 CD ARG A 9 0.796 -11.884 -11.287 1.00 0.00 C ATOM 142 NE ARG A 9 0.620 -13.270 -11.705 1.00 0.00 N ATOM 143 CZ ARG A 9 0.595 -13.601 -12.992 1.00 0.00 C ATOM 144 NH1 ARG A 9 0.728 -12.679 -13.906 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.436 -14.848 -13.343 1.00 0.00 N ATOM 0 H ARG A 9 -0.291 -10.741 -7.522 1.00 0.00 H new ATOM 0 HA ARG A 9 2.492 -11.006 -7.715 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.402 -9.789 -9.563 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.092 -9.907 -10.014 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.004 -12.397 -9.566 1.00 0.00 H new ATOM 0 HG3 ARG A 9 0.293 -12.250 -9.214 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.108 -11.315 -11.502 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.604 -11.425 -11.856 1.00 0.00 H new ATOM 0 HE ARG A 9 0.514 -13.998 -10.998 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.851 -11.704 -13.633 1.00 0.00 H new ATOM 0 HH12 ARG A 9 0.709 -12.933 -14.894 1.00 0.00 H new ATOM 0 HH21 ARG A 9 0.331 -15.569 -12.629 1.00 0.00 H new ATOM 0 HH22 ARG A 9 0.417 -15.101 -14.331 1.00 0.00 H new ATOM 159 N LEU A 10 1.379 -7.903 -7.397 1.00 0.00 N ATOM 160 CA LEU A 10 1.836 -6.545 -7.117 1.00 0.00 C ATOM 161 C LEU A 10 2.859 -6.562 -5.992 1.00 0.00 C ATOM 162 O LEU A 10 3.974 -6.066 -6.150 1.00 0.00 O ATOM 163 CB LEU A 10 0.666 -5.643 -6.704 1.00 0.00 C ATOM 164 CG LEU A 10 -0.407 -5.612 -7.795 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.572 -4.740 -7.327 1.00 0.00 C ATOM 166 CD2 LEU A 10 0.172 -5.047 -9.101 1.00 0.00 C ATOM 0 H LEU A 10 0.367 -8.028 -7.405 1.00 0.00 H new ATOM 0 HA LEU A 10 2.285 -6.151 -8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.233 -6.005 -5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.029 -4.633 -6.515 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.756 -6.627 -7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.340 -4.714 -8.100 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.993 -5.156 -6.411 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.215 -3.728 -7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.604 -5.032 -9.866 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.533 -4.033 -8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.998 -5.675 -9.434 1.00 0.00 H new ATOM 178 N VAL A 11 2.485 -7.145 -4.858 1.00 0.00 N ATOM 179 CA VAL A 11 3.415 -7.212 -3.724 1.00 0.00 C ATOM 180 C VAL A 11 4.478 -8.291 -3.931 1.00 0.00 C ATOM 181 O VAL A 11 5.667 -8.043 -3.725 1.00 0.00 O ATOM 182 CB VAL A 11 2.641 -7.431 -2.392 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.340 -8.466 -1.494 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.563 -6.106 -1.618 1.00 0.00 C ATOM 0 H VAL A 11 1.572 -7.569 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 11 3.935 -6.256 -3.662 1.00 0.00 H new ATOM 0 HB VAL A 11 1.646 -7.796 -2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.771 -8.592 -0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.400 -9.420 -2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.345 -8.120 -1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.021 -6.261 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.571 -5.754 -1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.042 -5.362 -2.221 1.00 0.00 H new ATOM 194 N LYS A 12 4.050 -9.493 -4.286 1.00 0.00 N ATOM 195 CA LYS A 12 4.997 -10.591 -4.456 1.00 0.00 C ATOM 196 C LYS A 12 5.997 -10.289 -5.558 1.00 0.00 C ATOM 197 O LYS A 12 7.202 -10.466 -5.377 1.00 0.00 O ATOM 198 CB LYS A 12 4.271 -11.893 -4.799 1.00 0.00 C ATOM 199 CG LYS A 12 3.465 -12.369 -3.592 1.00 0.00 C ATOM 200 CD LYS A 12 2.799 -13.717 -3.907 1.00 0.00 C ATOM 201 CE LYS A 12 3.853 -14.833 -3.968 1.00 0.00 C ATOM 202 NZ LYS A 12 3.182 -16.156 -3.843 1.00 0.00 N ATOM 0 H LYS A 12 3.074 -9.733 -4.460 1.00 0.00 H new ATOM 0 HA LYS A 12 5.525 -10.704 -3.509 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.610 -11.738 -5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.992 -12.657 -5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.118 -12.470 -2.725 1.00 0.00 H new ATOM 0 HG3 LYS A 12 2.706 -11.630 -3.336 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.057 -13.950 -3.144 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.270 -13.655 -4.858 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.402 -14.779 -4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 12 4.581 -14.705 -3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.547 -16.653 -3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.156 -16.017 -3.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.374 -16.724 -4.693 1.00 0.00 H new ATOM 216 N GLU A 13 5.497 -9.858 -6.707 1.00 0.00 N ATOM 217 CA GLU A 13 6.378 -9.576 -7.824 1.00 0.00 C ATOM 218 C GLU A 13 7.326 -8.432 -7.488 1.00 0.00 C ATOM 219 O GLU A 13 8.535 -8.559 -7.652 1.00 0.00 O ATOM 220 CB GLU A 13 5.569 -9.218 -9.073 1.00 0.00 C ATOM 221 CG GLU A 13 6.459 -9.324 -10.310 1.00 0.00 C ATOM 222 CD GLU A 13 5.656 -8.988 -11.563 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.578 -8.436 -11.421 1.00 0.00 O ATOM 224 OE2 GLU A 13 6.133 -9.285 -12.646 1.00 0.00 O ATOM 0 H GLU A 13 4.506 -9.699 -6.886 1.00 0.00 H new ATOM 0 HA GLU A 13 6.962 -10.475 -8.023 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.715 -9.888 -9.169 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.172 -8.207 -8.984 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.306 -8.644 -10.218 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.867 -10.332 -10.389 1.00 0.00 H new ATOM 231 N VAL A 14 6.773 -7.320 -7.007 1.00 0.00 N ATOM 232 CA VAL A 14 7.599 -6.164 -6.661 1.00 0.00 C ATOM 233 C VAL A 14 8.673 -6.574 -5.660 1.00 0.00 C ATOM 234 O VAL A 14 9.838 -6.203 -5.798 1.00 0.00 O ATOM 235 CB VAL A 14 6.723 -5.044 -6.073 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.607 -3.956 -5.444 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.870 -4.420 -7.187 1.00 0.00 C ATOM 0 H VAL A 14 5.773 -7.195 -6.850 1.00 0.00 H new ATOM 0 HA VAL A 14 8.082 -5.791 -7.564 1.00 0.00 H new ATOM 0 HB VAL A 14 6.076 -5.469 -5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.976 -3.169 -5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.210 -4.393 -4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.262 -3.534 -6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.250 -3.627 -6.769 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.522 -4.004 -7.955 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.232 -5.185 -7.628 1.00 0.00 H new ATOM 247 N THR A 15 8.276 -7.349 -4.661 1.00 0.00 N ATOM 248 CA THR A 15 9.217 -7.813 -3.654 1.00 0.00 C ATOM 249 C THR A 15 10.234 -8.766 -4.277 1.00 0.00 C ATOM 250 O THR A 15 11.376 -8.852 -3.825 1.00 0.00 O ATOM 251 CB THR A 15 8.465 -8.525 -2.525 1.00 0.00 C ATOM 252 OG1 THR A 15 7.599 -9.503 -3.082 1.00 0.00 O ATOM 253 CG2 THR A 15 7.644 -7.509 -1.723 1.00 0.00 C ATOM 0 H THR A 15 7.316 -7.667 -4.527 1.00 0.00 H new ATOM 0 HA THR A 15 9.745 -6.951 -3.247 1.00 0.00 H new ATOM 0 HB THR A 15 9.183 -9.006 -1.861 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.737 -9.091 -3.300 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.112 -8.022 -0.922 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.310 -6.760 -1.295 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.925 -7.021 -2.381 1.00 0.00 H new ATOM 261 N ASP A 16 9.806 -9.491 -5.311 1.00 0.00 N ATOM 262 CA ASP A 16 10.686 -10.448 -5.979 1.00 0.00 C ATOM 263 C ASP A 16 11.671 -9.746 -6.917 1.00 0.00 C ATOM 264 O ASP A 16 12.706 -10.312 -7.270 1.00 0.00 O ATOM 265 CB ASP A 16 9.849 -11.454 -6.769 1.00 0.00 C ATOM 266 CG ASP A 16 9.064 -12.349 -5.815 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.428 -12.407 -4.652 1.00 0.00 O ATOM 268 OD2 ASP A 16 8.105 -12.958 -6.261 1.00 0.00 O ATOM 0 H ASP A 16 8.865 -9.435 -5.701 1.00 0.00 H new ATOM 0 HA ASP A 16 11.262 -10.967 -5.213 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.163 -10.927 -7.432 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.497 -12.062 -7.400 1.00 0.00 H new ATOM 273 N GLU A 17 11.357 -8.514 -7.314 1.00 0.00 N ATOM 274 CA GLU A 17 12.241 -7.766 -8.202 1.00 0.00 C ATOM 275 C GLU A 17 13.586 -7.532 -7.524 1.00 0.00 C ATOM 276 O GLU A 17 14.564 -7.152 -8.166 1.00 0.00 O ATOM 277 CB GLU A 17 11.616 -6.413 -8.558 1.00 0.00 C ATOM 278 CG GLU A 17 10.406 -6.617 -9.469 1.00 0.00 C ATOM 279 CD GLU A 17 9.697 -5.286 -9.698 1.00 0.00 C ATOM 280 OE1 GLU A 17 10.314 -4.262 -9.461 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.549 -5.311 -10.113 1.00 0.00 O ATOM 0 H GLU A 17 10.509 -8.019 -7.039 1.00 0.00 H new ATOM 0 HA GLU A 17 12.387 -8.347 -9.113 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.313 -5.893 -7.649 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.353 -5.783 -9.055 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.725 -7.038 -10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.718 -7.333 -9.019 1.00 0.00 H new ATOM 288 N PHE A 18 13.613 -7.746 -6.215 1.00 0.00 N ATOM 289 CA PHE A 18 14.823 -7.544 -5.429 1.00 0.00 C ATOM 290 C PHE A 18 15.766 -8.732 -5.592 1.00 0.00 C ATOM 291 O PHE A 18 15.877 -9.290 -6.683 1.00 0.00 O ATOM 292 CB PHE A 18 14.438 -7.351 -3.955 1.00 0.00 C ATOM 293 CG PHE A 18 13.752 -6.012 -3.794 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.542 -5.760 -4.456 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.337 -5.010 -3.005 1.00 0.00 C ATOM 296 CE1 PHE A 18 11.922 -4.518 -4.328 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.714 -3.767 -2.885 1.00 0.00 C ATOM 298 CZ PHE A 18 12.509 -3.524 -3.547 1.00 0.00 C ATOM 0 H PHE A 18 12.808 -8.061 -5.674 1.00 0.00 H new ATOM 0 HA PHE A 18 15.344 -6.654 -5.782 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.776 -8.154 -3.631 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.326 -7.397 -3.325 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.090 -6.529 -5.065 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.268 -5.200 -2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.987 -4.326 -4.834 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.164 -2.993 -2.280 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.029 -2.561 -3.453 1.00 0.00 H new ATOM 308 N THR A 19 16.445 -9.113 -4.512 1.00 0.00 N ATOM 309 CA THR A 19 17.378 -10.235 -4.555 1.00 0.00 C ATOM 310 C THR A 19 16.815 -11.367 -5.407 1.00 0.00 C ATOM 311 O THR A 19 15.650 -11.740 -5.276 1.00 0.00 O ATOM 312 CB THR A 19 17.666 -10.750 -3.132 1.00 0.00 C ATOM 313 OG1 THR A 19 17.796 -12.166 -3.152 1.00 0.00 O ATOM 314 CG2 THR A 19 16.522 -10.362 -2.189 1.00 0.00 C ATOM 0 H THR A 19 16.367 -8.663 -3.600 1.00 0.00 H new ATOM 0 HA THR A 19 18.309 -9.886 -5.002 1.00 0.00 H new ATOM 0 HB THR A 19 18.593 -10.300 -2.777 1.00 0.00 H new ATOM 0 HG1 THR A 19 17.981 -12.490 -2.246 1.00 0.00 H new ATOM 0 HG21 THR A 19 16.736 -10.731 -1.186 1.00 0.00 H new ATOM 0 HG22 THR A 19 16.424 -9.277 -2.163 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.591 -10.802 -2.546 1.00 0.00 H new ATOM 322 N THR A 20 17.655 -11.905 -6.279 1.00 0.00 N ATOM 323 CA THR A 20 17.233 -12.990 -7.152 1.00 0.00 C ATOM 324 C THR A 20 16.835 -14.202 -6.321 1.00 0.00 C ATOM 325 O THR A 20 16.056 -15.039 -6.764 1.00 0.00 O ATOM 326 CB THR A 20 18.369 -13.368 -8.106 1.00 0.00 C ATOM 327 OG1 THR A 20 18.852 -12.197 -8.749 1.00 0.00 O ATOM 328 CG2 THR A 20 17.851 -14.352 -9.158 1.00 0.00 C ATOM 0 H THR A 20 18.624 -11.611 -6.401 1.00 0.00 H new ATOM 0 HA THR A 20 16.374 -12.658 -7.735 1.00 0.00 H new ATOM 0 HB THR A 20 19.177 -13.835 -7.542 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.581 -12.436 -9.359 1.00 0.00 H new ATOM 0 HG21 THR A 20 18.661 -14.620 -9.836 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.479 -15.250 -8.664 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.043 -13.888 -9.724 1.00 0.00 H new ATOM 336 N LYS A 21 17.371 -14.282 -5.111 1.00 0.00 N ATOM 337 CA LYS A 21 17.068 -15.397 -4.223 1.00 0.00 C ATOM 338 C LYS A 21 15.556 -15.582 -4.095 1.00 0.00 C ATOM 339 O LYS A 21 15.075 -16.684 -3.847 1.00 0.00 O ATOM 340 CB LYS A 21 17.685 -15.134 -2.837 1.00 0.00 C ATOM 341 CG LYS A 21 17.988 -16.461 -2.131 1.00 0.00 C ATOM 342 CD LYS A 21 18.720 -16.184 -0.817 1.00 0.00 C ATOM 343 CE LYS A 21 19.111 -17.511 -0.162 1.00 0.00 C ATOM 344 NZ LYS A 21 19.818 -17.243 1.121 1.00 0.00 N ATOM 0 H LYS A 21 18.015 -13.592 -4.723 1.00 0.00 H new ATOM 0 HA LYS A 21 17.494 -16.309 -4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.601 -14.553 -2.943 1.00 0.00 H new ATOM 0 HB3 LYS A 21 16.999 -14.540 -2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 21 17.062 -17.002 -1.937 1.00 0.00 H new ATOM 0 HG3 LYS A 21 18.599 -17.096 -2.773 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.609 -15.582 -1.004 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.081 -15.609 -0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 21 18.222 -18.115 0.020 1.00 0.00 H new ATOM 0 HE3 LYS A 21 19.754 -18.083 -0.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 19.574 -17.980 1.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 20.845 -17.247 0.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 19.529 -16.314 1.489 1.00 0.00 H new ATOM 358 N ASP A 22 14.814 -14.490 -4.254 1.00 0.00 N ATOM 359 CA ASP A 22 13.355 -14.532 -4.144 1.00 0.00 C ATOM 360 C ASP A 22 12.706 -14.663 -5.522 1.00 0.00 C ATOM 361 O ASP A 22 11.600 -14.167 -5.740 1.00 0.00 O ATOM 362 CB ASP A 22 12.855 -13.253 -3.470 1.00 0.00 C ATOM 363 CG ASP A 22 13.405 -13.163 -2.050 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.698 -14.202 -1.482 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.525 -12.055 -1.552 1.00 0.00 O ATOM 0 H ASP A 22 15.195 -13.566 -4.459 1.00 0.00 H new ATOM 0 HA ASP A 22 13.081 -15.401 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.168 -12.382 -4.046 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.765 -13.246 -3.448 1.00 0.00 H new ATOM 370 N GLN A 23 13.397 -15.317 -6.453 1.00 0.00 N ATOM 371 CA GLN A 23 12.867 -15.479 -7.802 1.00 0.00 C ATOM 372 C GLN A 23 11.650 -16.402 -7.816 1.00 0.00 C ATOM 373 O GLN A 23 10.840 -16.355 -8.741 1.00 0.00 O ATOM 374 CB GLN A 23 13.948 -16.037 -8.737 1.00 0.00 C ATOM 375 CG GLN A 23 14.327 -17.471 -8.339 1.00 0.00 C ATOM 376 CD GLN A 23 14.920 -17.503 -6.939 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.139 -17.705 -5.919 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 16.130 -17.350 -6.771 1.00 0.00 N flip ATOM 0 H GLN A 23 14.313 -15.738 -6.300 1.00 0.00 H new ATOM 0 HA GLN A 23 12.556 -14.495 -8.154 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.588 -16.024 -9.766 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.831 -15.399 -8.700 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.445 -18.110 -8.380 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.046 -17.874 -9.053 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.740 -17.192 -7.573 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.522 -17.382 -5.830 1.00 0.00 H new ATOM 387 N ASP A 24 11.529 -17.245 -6.795 1.00 0.00 N ATOM 388 CA ASP A 24 10.405 -18.178 -6.714 1.00 0.00 C ATOM 389 C ASP A 24 10.047 -18.464 -5.262 1.00 0.00 C ATOM 390 O ASP A 24 10.045 -19.617 -4.832 1.00 0.00 O ATOM 391 CB ASP A 24 10.761 -19.488 -7.421 1.00 0.00 C ATOM 392 CG ASP A 24 11.922 -20.173 -6.708 1.00 0.00 C ATOM 393 OD1 ASP A 24 12.480 -19.569 -5.807 1.00 0.00 O ATOM 394 OD2 ASP A 24 12.239 -21.293 -7.076 1.00 0.00 O ATOM 0 H ASP A 24 12.187 -17.303 -6.018 1.00 0.00 H new ATOM 0 HA ASP A 24 9.545 -17.722 -7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.894 -20.148 -7.437 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.029 -19.289 -8.459 1.00 0.00 H new ATOM 399 N LEU A 25 9.742 -17.406 -4.513 1.00 0.00 N ATOM 400 CA LEU A 25 9.378 -17.543 -3.103 1.00 0.00 C ATOM 401 C LEU A 25 7.919 -17.144 -2.904 1.00 0.00 C ATOM 402 O LEU A 25 7.517 -16.037 -3.259 1.00 0.00 O ATOM 403 CB LEU A 25 10.289 -16.642 -2.256 1.00 0.00 C ATOM 404 CG LEU A 25 10.266 -17.090 -0.784 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.385 -16.374 -0.020 1.00 0.00 C ATOM 406 CD2 LEU A 25 8.902 -16.769 -0.143 1.00 0.00 C ATOM 0 H LEU A 25 9.739 -16.446 -4.858 1.00 0.00 H new ATOM 0 HA LEU A 25 9.504 -18.580 -2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.309 -16.682 -2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.960 -15.606 -2.333 1.00 0.00 H new ATOM 0 HG LEU A 25 10.422 -18.168 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.372 -16.689 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.348 -16.627 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.232 -15.296 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.904 -17.093 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.722 -15.695 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.114 -17.292 -0.684 1.00 0.00 H new ATOM 418 N ARG A 26 7.130 -18.054 -2.331 1.00 0.00 N ATOM 419 CA ARG A 26 5.713 -17.794 -2.082 1.00 0.00 C ATOM 420 C ARG A 26 5.448 -17.726 -0.583 1.00 0.00 C ATOM 421 O ARG A 26 4.988 -18.694 0.022 1.00 0.00 O ATOM 422 CB ARG A 26 4.865 -18.908 -2.699 1.00 0.00 C ATOM 423 CG ARG A 26 5.071 -18.923 -4.215 1.00 0.00 C ATOM 424 CD ARG A 26 4.189 -20.006 -4.841 1.00 0.00 C ATOM 425 NE ARG A 26 4.604 -21.326 -4.377 1.00 0.00 N ATOM 426 CZ ARG A 26 5.643 -21.955 -4.920 1.00 0.00 C ATOM 427 NH1 ARG A 26 6.320 -21.387 -5.880 1.00 0.00 N ATOM 428 NH2 ARG A 26 5.986 -23.138 -4.491 1.00 0.00 N ATOM 0 H ARG A 26 7.448 -18.976 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 26 5.446 -16.840 -2.536 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.145 -19.872 -2.273 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.812 -18.750 -2.466 1.00 0.00 H new ATOM 0 HG2 ARG A 26 4.822 -17.949 -4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.119 -19.113 -4.448 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.146 -19.832 -4.578 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.257 -19.957 -5.928 1.00 0.00 H new ATOM 0 HE ARG A 26 4.087 -21.775 -3.621 1.00 0.00 H new ATOM 0 HH11 ARG A 26 6.053 -20.461 -6.214 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.117 -21.869 -6.297 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.458 -23.581 -3.739 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.783 -23.620 -4.907 1.00 0.00 H new ATOM 442 N TRP A 27 5.740 -16.575 0.010 1.00 0.00 N ATOM 443 CA TRP A 27 5.529 -16.387 1.438 1.00 0.00 C ATOM 444 C TRP A 27 4.047 -16.541 1.766 1.00 0.00 C ATOM 445 O TRP A 27 3.211 -16.667 0.871 1.00 0.00 O ATOM 446 CB TRP A 27 6.043 -14.995 1.888 1.00 0.00 C ATOM 447 CG TRP A 27 6.385 -14.157 0.693 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.504 -13.742 -0.242 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.680 -13.628 0.294 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.172 -12.991 -1.189 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.516 -12.889 -0.902 1.00 0.00 C ATOM 452 CE3 TRP A 27 8.967 -13.715 0.849 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.590 -12.261 -1.528 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.054 -13.082 0.222 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.865 -12.354 -0.962 1.00 0.00 C ATOM 0 H TRP A 27 6.122 -15.762 -0.474 1.00 0.00 H new ATOM 0 HA TRP A 27 6.092 -17.147 1.980 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.282 -14.494 2.486 1.00 0.00 H new ATOM 0 HB3 TRP A 27 6.921 -15.112 2.523 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.447 -13.962 -0.248 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.726 -12.564 -2.001 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.122 -14.271 1.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.439 -11.707 -2.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.041 -13.157 0.654 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.704 -11.866 -1.436 1.00 0.00 H new ATOM 466 N GLN A 28 3.731 -16.530 3.053 1.00 0.00 N ATOM 467 CA GLN A 28 2.349 -16.674 3.488 1.00 0.00 C ATOM 468 C GLN A 28 1.526 -15.457 3.076 1.00 0.00 C ATOM 469 O GLN A 28 2.074 -14.418 2.707 1.00 0.00 O ATOM 470 CB GLN A 28 2.303 -16.861 5.011 1.00 0.00 C ATOM 471 CG GLN A 28 0.854 -17.019 5.494 1.00 0.00 C ATOM 472 CD GLN A 28 0.208 -18.233 4.832 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.856 -19.265 4.659 1.00 0.00 O ATOM 474 NE2 GLN A 28 -1.036 -18.168 4.444 1.00 0.00 N ATOM 0 H GLN A 28 4.407 -16.424 3.809 1.00 0.00 H new ATOM 0 HA GLN A 28 1.918 -17.553 3.008 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.883 -17.740 5.292 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.764 -16.004 5.502 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.835 -17.133 6.578 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.284 -16.120 5.258 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.571 -17.312 4.588 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.473 -18.973 3.996 1.00 0.00 H new ATOM 483 N SER A 29 0.208 -15.599 3.143 1.00 0.00 N ATOM 484 CA SER A 29 -0.695 -14.520 2.779 1.00 0.00 C ATOM 485 C SER A 29 -0.430 -13.269 3.616 1.00 0.00 C ATOM 486 O SER A 29 -1.071 -12.239 3.416 1.00 0.00 O ATOM 487 CB SER A 29 -2.144 -14.967 2.981 1.00 0.00 C ATOM 488 OG SER A 29 -2.388 -15.164 4.368 1.00 0.00 O ATOM 0 H SER A 29 -0.258 -16.454 3.447 1.00 0.00 H new ATOM 0 HA SER A 29 -0.523 -14.276 1.731 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.827 -14.216 2.583 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.331 -15.890 2.433 1.00 0.00 H new ATOM 0 HG SER A 29 -3.316 -15.449 4.500 1.00 0.00 H new ATOM 494 N MET A 30 0.509 -13.355 4.555 1.00 0.00 N ATOM 495 CA MET A 30 0.817 -12.205 5.403 1.00 0.00 C ATOM 496 C MET A 30 1.253 -11.019 4.548 1.00 0.00 C ATOM 497 O MET A 30 0.765 -9.903 4.724 1.00 0.00 O ATOM 498 CB MET A 30 1.932 -12.566 6.387 1.00 0.00 C ATOM 499 CG MET A 30 1.491 -13.756 7.236 1.00 0.00 C ATOM 500 SD MET A 30 2.829 -14.227 8.366 1.00 0.00 S ATOM 501 CE MET A 30 2.182 -13.488 9.890 1.00 0.00 C ATOM 0 H MET A 30 1.061 -14.191 4.747 1.00 0.00 H new ATOM 0 HA MET A 30 -0.080 -11.931 5.958 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.846 -12.810 5.845 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.159 -11.713 7.026 1.00 0.00 H new ATOM 0 HG2 MET A 30 0.596 -13.499 7.803 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.231 -14.597 6.594 1.00 0.00 H new ATOM 0 HE1 MET A 30 2.998 -13.339 10.597 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.720 -12.528 9.661 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.438 -14.153 10.329 1.00 0.00 H new ATOM 511 N ALA A 31 2.154 -11.273 3.607 1.00 0.00 N ATOM 512 CA ALA A 31 2.628 -10.225 2.709 1.00 0.00 C ATOM 513 C ALA A 31 1.478 -9.721 1.841 1.00 0.00 C ATOM 514 O ALA A 31 1.416 -8.546 1.482 1.00 0.00 O ATOM 515 CB ALA A 31 3.741 -10.771 1.813 1.00 0.00 C ATOM 0 H ALA A 31 2.570 -12.190 3.445 1.00 0.00 H new ATOM 0 HA ALA A 31 3.016 -9.400 3.306 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.090 -9.983 1.145 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.570 -11.116 2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.358 -11.603 1.223 1.00 0.00 H new ATOM 521 N ILE A 32 0.565 -10.626 1.518 1.00 0.00 N ATOM 522 CA ILE A 32 -0.594 -10.284 0.705 1.00 0.00 C ATOM 523 C ILE A 32 -1.507 -9.351 1.496 1.00 0.00 C ATOM 524 O ILE A 32 -2.051 -8.392 0.961 1.00 0.00 O ATOM 525 CB ILE A 32 -1.338 -11.560 0.271 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.545 -12.269 -0.842 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.735 -11.207 -0.256 1.00 0.00 C ATOM 528 CD1 ILE A 32 0.902 -12.515 -0.401 1.00 0.00 C ATOM 0 H ILE A 32 0.604 -11.604 1.807 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.269 -9.769 -0.199 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.435 -12.218 1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.022 -13.218 -1.088 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.557 -11.662 -1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.250 -12.118 -0.560 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.306 -10.712 0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.643 -10.540 -1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.446 -13.017 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.382 -11.562 -0.179 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.909 -13.142 0.491 1.00 0.00 H new ATOM 540 N MET A 33 -1.663 -9.633 2.778 1.00 0.00 N ATOM 541 CA MET A 33 -2.492 -8.792 3.622 1.00 0.00 C ATOM 542 C MET A 33 -1.893 -7.398 3.657 1.00 0.00 C ATOM 543 O MET A 33 -2.614 -6.402 3.710 1.00 0.00 O ATOM 544 CB MET A 33 -2.564 -9.361 5.043 1.00 0.00 C ATOM 545 CG MET A 33 -3.201 -10.778 5.074 1.00 0.00 C ATOM 546 SD MET A 33 -4.180 -11.122 3.582 1.00 0.00 S ATOM 547 CE MET A 33 -5.722 -10.358 4.142 1.00 0.00 C ATOM 0 H MET A 33 -1.233 -10.427 3.252 1.00 0.00 H new ATOM 0 HA MET A 33 -3.503 -8.757 3.216 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.561 -9.406 5.466 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.146 -8.689 5.673 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.414 -11.526 5.171 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.838 -10.869 5.954 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.480 -10.455 3.364 1.00 0.00 H new ATOM 0 HE2 MET A 33 -6.067 -10.856 5.048 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.550 -9.302 4.351 1.00 0.00 H new ATOM 557 N ALA A 34 -0.566 -7.337 3.604 1.00 0.00 N ATOM 558 CA ALA A 34 0.120 -6.056 3.604 1.00 0.00 C ATOM 559 C ALA A 34 -0.344 -5.240 2.397 1.00 0.00 C ATOM 560 O ALA A 34 -0.627 -4.045 2.497 1.00 0.00 O ATOM 561 CB ALA A 34 1.635 -6.258 3.549 1.00 0.00 C ATOM 0 H ALA A 34 0.047 -8.151 3.561 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.120 -5.521 4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.132 -5.288 3.550 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.957 -6.831 4.418 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.897 -6.799 2.640 1.00 0.00 H new ATOM 567 N LEU A 35 -0.458 -5.908 1.255 1.00 0.00 N ATOM 568 CA LEU A 35 -0.917 -5.245 0.048 1.00 0.00 C ATOM 569 C LEU A 35 -2.299 -4.649 0.299 1.00 0.00 C ATOM 570 O LEU A 35 -2.564 -3.482 -0.001 1.00 0.00 O ATOM 571 CB LEU A 35 -0.984 -6.269 -1.096 1.00 0.00 C ATOM 572 CG LEU A 35 -1.759 -5.715 -2.290 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.173 -4.370 -2.723 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.656 -6.710 -3.443 1.00 0.00 C ATOM 0 H LEU A 35 -0.241 -6.898 1.143 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.227 -4.447 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.026 -6.537 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.461 -7.183 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.802 -5.568 -2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.734 -3.986 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.238 -3.662 -1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.129 -4.502 -3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.205 -6.328 -4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.609 -6.847 -3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.080 -7.666 -3.137 1.00 0.00 H new ATOM 586 N GLN A 36 -3.175 -5.469 0.860 1.00 0.00 N ATOM 587 CA GLN A 36 -4.530 -5.038 1.155 1.00 0.00 C ATOM 588 C GLN A 36 -4.528 -3.943 2.206 1.00 0.00 C ATOM 589 O GLN A 36 -5.482 -3.182 2.317 1.00 0.00 O ATOM 590 CB GLN A 36 -5.361 -6.230 1.632 1.00 0.00 C ATOM 591 CG GLN A 36 -5.335 -7.323 0.559 1.00 0.00 C ATOM 592 CD GLN A 36 -6.020 -6.831 -0.709 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.377 -6.024 -1.505 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.174 -7.175 -0.971 1.00 0.00 N flip ATOM 0 H GLN A 36 -2.971 -6.434 1.119 1.00 0.00 H new ATOM 0 HA GLN A 36 -4.974 -4.635 0.245 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.962 -6.615 2.570 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.387 -5.919 1.826 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.305 -7.603 0.339 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.836 -8.218 0.928 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.673 -7.807 -0.344 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.631 -6.828 -1.814 1.00 0.00 H new ATOM 603 N GLU A 37 -3.451 -3.853 2.967 1.00 0.00 N ATOM 604 CA GLU A 37 -3.360 -2.825 3.991 1.00 0.00 C ATOM 605 C GLU A 37 -3.340 -1.459 3.328 1.00 0.00 C ATOM 606 O GLU A 37 -4.073 -0.545 3.723 1.00 0.00 O ATOM 607 CB GLU A 37 -2.111 -3.066 4.868 1.00 0.00 C ATOM 608 CG GLU A 37 -0.947 -2.121 4.533 1.00 0.00 C ATOM 609 CD GLU A 37 0.247 -2.495 5.389 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.236 -2.159 6.549 1.00 0.00 O ATOM 611 OE2 GLU A 37 1.144 -3.131 4.878 1.00 0.00 O ATOM 0 H GLU A 37 -2.640 -4.467 2.899 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.229 -2.867 4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.381 -2.942 5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.781 -4.097 4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.692 -2.196 3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.235 -1.086 4.719 1.00 0.00 H new ATOM 618 N ALA A 38 -2.515 -1.336 2.298 1.00 0.00 N ATOM 619 CA ALA A 38 -2.431 -0.082 1.572 1.00 0.00 C ATOM 620 C ALA A 38 -3.754 0.189 0.867 1.00 0.00 C ATOM 621 O ALA A 38 -4.232 1.327 0.818 1.00 0.00 O ATOM 622 CB ALA A 38 -1.301 -0.144 0.545 1.00 0.00 C ATOM 0 H ALA A 38 -1.905 -2.077 1.952 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.224 0.724 2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.247 0.802 0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.355 -0.326 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.494 -0.953 -0.160 1.00 0.00 H new ATOM 628 N SER A 39 -4.344 -0.872 0.325 1.00 0.00 N ATOM 629 CA SER A 39 -5.609 -0.742 -0.386 1.00 0.00 C ATOM 630 C SER A 39 -6.767 -0.490 0.573 1.00 0.00 C ATOM 631 O SER A 39 -7.669 0.291 0.276 1.00 0.00 O ATOM 632 CB SER A 39 -5.887 -2.003 -1.200 1.00 0.00 C ATOM 633 OG SER A 39 -4.742 -2.322 -1.980 1.00 0.00 O ATOM 0 H SER A 39 -3.971 -1.821 0.364 1.00 0.00 H new ATOM 0 HA SER A 39 -5.525 0.116 -1.054 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.131 -2.832 -0.536 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.750 -1.849 -1.847 1.00 0.00 H new ATOM 0 HG SER A 39 -4.059 -2.729 -1.407 1.00 0.00 H new ATOM 639 N GLU A 40 -6.742 -1.162 1.716 1.00 0.00 N ATOM 640 CA GLU A 40 -7.808 -1.010 2.701 1.00 0.00 C ATOM 641 C GLU A 40 -7.968 0.452 3.105 1.00 0.00 C ATOM 642 O GLU A 40 -9.082 0.976 3.115 1.00 0.00 O ATOM 643 CB GLU A 40 -7.506 -1.870 3.941 1.00 0.00 C ATOM 644 CG GLU A 40 -7.997 -3.308 3.721 1.00 0.00 C ATOM 645 CD GLU A 40 -9.519 -3.366 3.801 1.00 0.00 C ATOM 646 OE1 GLU A 40 -10.097 -2.473 4.399 1.00 0.00 O ATOM 647 OE2 GLU A 40 -10.085 -4.303 3.262 1.00 0.00 O ATOM 0 H GLU A 40 -6.003 -1.812 1.984 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.742 -1.346 2.251 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.434 -1.870 4.140 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.993 -1.442 4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.663 -3.669 2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.561 -3.967 4.472 1.00 0.00 H new ATOM 654 N ALA A 41 -6.863 1.109 3.441 1.00 0.00 N ATOM 655 CA ALA A 41 -6.942 2.512 3.844 1.00 0.00 C ATOM 656 C ALA A 41 -7.425 3.381 2.693 1.00 0.00 C ATOM 657 O ALA A 41 -8.359 4.168 2.850 1.00 0.00 O ATOM 658 CB ALA A 41 -5.583 3.021 4.302 1.00 0.00 C ATOM 0 H ALA A 41 -5.925 0.708 3.444 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.652 2.573 4.669 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.667 4.067 4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.241 2.431 5.152 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.867 2.930 3.486 1.00 0.00 H new ATOM 664 N TYR A 42 -6.790 3.239 1.534 1.00 0.00 N ATOM 665 CA TYR A 42 -7.183 4.033 0.378 1.00 0.00 C ATOM 666 C TYR A 42 -8.628 3.732 0.003 1.00 0.00 C ATOM 667 O TYR A 42 -9.358 4.612 -0.444 1.00 0.00 O ATOM 668 CB TYR A 42 -6.250 3.742 -0.813 1.00 0.00 C ATOM 669 CG TYR A 42 -5.087 4.714 -0.802 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.325 6.076 -1.016 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.781 4.260 -0.576 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.261 6.985 -1.004 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.717 5.169 -0.565 1.00 0.00 C ATOM 674 CZ TYR A 42 -2.957 6.531 -0.778 1.00 0.00 C ATOM 675 OH TYR A 42 -1.909 7.427 -0.766 1.00 0.00 O ATOM 0 H TYR A 42 -6.016 2.595 1.372 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.100 5.089 0.634 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.881 2.718 -0.756 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.801 3.831 -1.749 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.332 6.426 -1.191 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.595 3.209 -0.410 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.446 8.036 -1.169 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.710 4.819 -0.392 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.228 8.300 -0.455 1.00 0.00 H new ATOM 685 N LEU A 43 -9.037 2.487 0.187 1.00 0.00 N ATOM 686 CA LEU A 43 -10.398 2.097 -0.145 1.00 0.00 C ATOM 687 C LEU A 43 -11.402 2.882 0.694 1.00 0.00 C ATOM 688 O LEU A 43 -12.402 3.376 0.175 1.00 0.00 O ATOM 689 CB LEU A 43 -10.575 0.598 0.094 1.00 0.00 C ATOM 690 CG LEU A 43 -12.012 0.165 -0.278 1.00 0.00 C ATOM 691 CD1 LEU A 43 -11.966 -1.116 -1.117 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.828 -0.099 0.994 1.00 0.00 C ATOM 0 H LEU A 43 -8.454 1.737 0.560 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.580 2.320 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.853 0.039 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.375 0.363 1.139 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.481 0.965 -0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.981 -1.417 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.397 -0.934 -2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.487 -1.910 -0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.839 -0.403 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.354 -0.892 1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.872 0.810 1.593 1.00 0.00 H new ATOM 704 N VAL A 44 -11.123 3.007 1.988 1.00 0.00 N ATOM 705 CA VAL A 44 -12.011 3.753 2.875 1.00 0.00 C ATOM 706 C VAL A 44 -12.018 5.228 2.487 1.00 0.00 C ATOM 707 O VAL A 44 -13.075 5.850 2.385 1.00 0.00 O ATOM 708 CB VAL A 44 -11.555 3.605 4.334 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.364 4.551 5.233 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.773 2.160 4.794 1.00 0.00 C ATOM 0 H VAL A 44 -10.301 2.608 2.441 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.019 3.350 2.776 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.497 3.858 4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.035 4.441 6.266 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.209 5.581 4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.423 4.304 5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.449 2.055 5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.831 1.909 4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.194 1.486 4.163 1.00 0.00 H new ATOM 720 N GLY A 45 -10.829 5.778 2.271 1.00 0.00 N ATOM 721 CA GLY A 45 -10.704 7.180 1.895 1.00 0.00 C ATOM 722 C GLY A 45 -11.417 7.433 0.578 1.00 0.00 C ATOM 723 O GLY A 45 -12.202 8.373 0.453 1.00 0.00 O ATOM 0 H GLY A 45 -9.943 5.278 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.128 7.813 2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.651 7.448 1.805 1.00 0.00 H new ATOM 727 N LEU A 46 -11.149 6.577 -0.400 1.00 0.00 N ATOM 728 CA LEU A 46 -11.783 6.709 -1.702 1.00 0.00 C ATOM 729 C LEU A 46 -13.290 6.572 -1.553 1.00 0.00 C ATOM 730 O LEU A 46 -14.050 7.363 -2.107 1.00 0.00 O ATOM 731 CB LEU A 46 -11.265 5.615 -2.644 1.00 0.00 C ATOM 732 CG LEU A 46 -9.782 5.858 -2.984 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.144 4.549 -3.461 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.657 6.898 -4.101 1.00 0.00 C ATOM 0 H LEU A 46 -10.503 5.792 -0.317 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.545 7.688 -2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.382 4.638 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.857 5.603 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.275 6.221 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.095 4.722 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.217 3.800 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.666 4.192 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.604 7.060 -4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.172 6.539 -4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.106 7.837 -3.776 1.00 0.00 H new ATOM 746 N LEU A 47 -13.710 5.569 -0.789 1.00 0.00 N ATOM 747 CA LEU A 47 -15.128 5.331 -0.562 1.00 0.00 C ATOM 748 C LEU A 47 -15.752 6.470 0.238 1.00 0.00 C ATOM 749 O LEU A 47 -16.919 6.812 0.044 1.00 0.00 O ATOM 750 CB LEU A 47 -15.328 4.005 0.182 1.00 0.00 C ATOM 751 CG LEU A 47 -16.825 3.664 0.283 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.424 3.433 -1.117 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.990 2.396 1.127 1.00 0.00 C ATOM 0 H LEU A 47 -13.089 4.910 -0.318 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.622 5.279 -1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.801 3.206 -0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.896 4.073 1.181 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.350 4.497 0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.483 3.193 -1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.307 4.336 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.906 2.606 -1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.048 2.146 1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.456 1.572 0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.584 2.567 2.124 1.00 0.00 H new ATOM 765 N GLU A 48 -14.973 7.042 1.148 1.00 0.00 N ATOM 766 CA GLU A 48 -15.463 8.128 1.985 1.00 0.00 C ATOM 767 C GLU A 48 -15.825 9.341 1.136 1.00 0.00 C ATOM 768 O GLU A 48 -16.771 10.064 1.445 1.00 0.00 O ATOM 769 CB GLU A 48 -14.393 8.519 3.009 1.00 0.00 C ATOM 770 CG GLU A 48 -14.956 9.571 3.968 1.00 0.00 C ATOM 771 CD GLU A 48 -13.933 9.888 5.053 1.00 0.00 C ATOM 772 OE1 GLU A 48 -12.994 9.123 5.195 1.00 0.00 O ATOM 773 OE2 GLU A 48 -14.104 10.891 5.727 1.00 0.00 O ATOM 0 H GLU A 48 -14.005 6.773 1.324 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.358 7.786 2.505 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -14.071 7.640 3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.514 8.912 2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.208 10.478 3.419 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.878 9.206 4.421 1.00 0.00 H new ATOM 780 N HIS A 49 -15.055 9.570 0.074 1.00 0.00 N ATOM 781 CA HIS A 49 -15.295 10.714 -0.805 1.00 0.00 C ATOM 782 C HIS A 49 -16.174 10.337 -1.997 1.00 0.00 C ATOM 783 O HIS A 49 -17.170 11.003 -2.278 1.00 0.00 O ATOM 784 CB HIS A 49 -13.961 11.256 -1.313 1.00 0.00 C ATOM 785 CG HIS A 49 -13.135 11.732 -0.150 1.00 0.00 C ATOM 786 ND1 HIS A 49 -13.544 12.770 0.673 1.00 0.00 N ATOM 787 CD2 HIS A 49 -11.921 11.321 0.340 1.00 0.00 C ATOM 788 CE1 HIS A 49 -12.590 12.947 1.606 1.00 0.00 C ATOM 789 NE2 HIS A 49 -11.578 12.090 1.449 1.00 0.00 N ATOM 0 H HIS A 49 -14.266 8.984 -0.198 1.00 0.00 H new ATOM 0 HA HIS A 49 -15.818 11.476 -0.227 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -13.425 10.479 -1.859 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -14.132 12.076 -2.011 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -14.410 13.302 0.587 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -11.322 10.522 -0.072 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -12.637 13.692 2.387 1.00 0.00 H new ATOM 797 N THR A 50 -15.791 9.279 -2.703 1.00 0.00 N ATOM 798 CA THR A 50 -16.547 8.838 -3.876 1.00 0.00 C ATOM 799 C THR A 50 -17.992 8.550 -3.511 1.00 0.00 C ATOM 800 O THR A 50 -18.919 9.131 -4.075 1.00 0.00 O ATOM 801 CB THR A 50 -15.932 7.560 -4.457 1.00 0.00 C ATOM 802 OG1 THR A 50 -15.760 6.607 -3.423 1.00 0.00 O ATOM 803 CG2 THR A 50 -14.578 7.880 -5.097 1.00 0.00 C ATOM 0 H THR A 50 -14.970 8.713 -2.489 1.00 0.00 H new ATOM 0 HA THR A 50 -16.509 9.641 -4.613 1.00 0.00 H new ATOM 0 HB THR A 50 -16.597 7.152 -5.218 1.00 0.00 H new ATOM 0 HG1 THR A 50 -15.199 6.989 -2.716 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.145 6.968 -5.508 1.00 0.00 H new ATOM 0 HG22 THR A 50 -14.716 8.608 -5.896 1.00 0.00 H new ATOM 0 HG23 THR A 50 -13.907 8.292 -4.343 1.00 0.00 H new ATOM 811 N ASN A 51 -18.172 7.632 -2.575 1.00 0.00 N ATOM 812 CA ASN A 51 -19.501 7.249 -2.146 1.00 0.00 C ATOM 813 C ASN A 51 -20.250 6.534 -3.276 1.00 0.00 C ATOM 814 O ASN A 51 -20.058 6.819 -4.472 1.00 0.00 O ATOM 815 CB ASN A 51 -20.291 8.480 -1.685 1.00 0.00 C ATOM 816 CG ASN A 51 -19.574 9.172 -0.537 1.00 0.00 C ATOM 817 OD1 ASN A 51 -18.502 9.745 -0.725 1.00 0.00 O ATOM 818 ND2 ASN A 51 -20.110 9.153 0.650 1.00 0.00 N ATOM 0 H ASN A 51 -17.414 7.141 -2.101 1.00 0.00 H new ATOM 0 HA ASN A 51 -19.402 6.561 -1.306 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -20.413 9.174 -2.517 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -21.291 8.181 -1.370 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -19.641 9.615 1.429 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -20.999 8.676 0.800 1.00 0.00 H new ATOM 825 N LEU A 52 -21.112 5.606 -2.886 1.00 0.00 N ATOM 826 CA LEU A 52 -21.901 4.852 -3.847 1.00 0.00 C ATOM 827 C LEU A 52 -22.553 5.804 -4.844 1.00 0.00 C ATOM 828 O LEU A 52 -22.901 5.416 -5.960 1.00 0.00 O ATOM 829 CB LEU A 52 -22.985 4.081 -3.086 1.00 0.00 C ATOM 830 CG LEU A 52 -22.438 2.741 -2.550 1.00 0.00 C ATOM 831 CD1 LEU A 52 -23.280 2.283 -1.356 1.00 0.00 C ATOM 832 CD2 LEU A 52 -22.510 1.664 -3.642 1.00 0.00 C ATOM 0 H LEU A 52 -21.282 5.358 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 52 -21.260 4.159 -4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.352 4.686 -2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.833 3.894 -3.744 1.00 0.00 H new ATOM 0 HG LEU A 52 -21.401 2.885 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -22.892 1.337 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -23.233 3.034 -0.568 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -24.315 2.151 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -22.121 0.723 -3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -23.546 1.528 -3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -21.913 1.975 -4.500 1.00 0.00 H new ATOM 844 N LEU A 53 -22.725 7.050 -4.421 1.00 0.00 N ATOM 845 CA LEU A 53 -23.349 8.052 -5.271 1.00 0.00 C ATOM 846 C LEU A 53 -22.442 8.365 -6.456 1.00 0.00 C ATOM 847 O LEU A 53 -22.916 8.544 -7.579 1.00 0.00 O ATOM 848 CB LEU A 53 -23.653 9.327 -4.463 1.00 0.00 C ATOM 849 CG LEU A 53 -23.978 8.960 -3.005 1.00 0.00 C ATOM 850 CD1 LEU A 53 -24.501 10.198 -2.263 1.00 0.00 C ATOM 851 CD2 LEU A 53 -25.032 7.836 -2.954 1.00 0.00 C ATOM 0 H LEU A 53 -22.443 7.388 -3.501 1.00 0.00 H new ATOM 0 HA LEU A 53 -24.292 7.659 -5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -22.797 10.001 -4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -24.494 9.859 -4.909 1.00 0.00 H new ATOM 0 HG LEU A 53 -23.067 8.606 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -24.730 9.934 -1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -23.741 10.979 -2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -25.404 10.562 -2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -25.250 7.589 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -25.945 8.171 -3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -24.647 6.953 -3.464 1.00 0.00 H new ATOM 863 N ALA A 54 -21.134 8.413 -6.207 1.00 0.00 N ATOM 864 CA ALA A 54 -20.188 8.684 -7.281 1.00 0.00 C ATOM 865 C ALA A 54 -20.249 7.568 -8.304 1.00 0.00 C ATOM 866 O ALA A 54 -20.130 7.803 -9.506 1.00 0.00 O ATOM 867 CB ALA A 54 -18.764 8.803 -6.737 1.00 0.00 C ATOM 0 H ALA A 54 -20.714 8.270 -5.289 1.00 0.00 H new ATOM 0 HA ALA A 54 -20.459 9.630 -7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.076 9.005 -7.558 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.717 9.618 -6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.482 7.870 -6.249 1.00 0.00 H new ATOM 873 N LEU A 55 -20.432 6.350 -7.818 1.00 0.00 N ATOM 874 CA LEU A 55 -20.503 5.204 -8.720 1.00 0.00 C ATOM 875 C LEU A 55 -21.691 5.341 -9.668 1.00 0.00 C ATOM 876 O LEU A 55 -21.529 5.357 -10.888 1.00 0.00 O ATOM 877 CB LEU A 55 -20.641 3.910 -7.904 1.00 0.00 C ATOM 878 CG LEU A 55 -19.263 3.439 -7.455 1.00 0.00 C ATOM 879 CD1 LEU A 55 -18.644 4.469 -6.506 1.00 0.00 C ATOM 880 CD2 LEU A 55 -19.391 2.092 -6.740 1.00 0.00 C ATOM 0 H LEU A 55 -20.532 6.129 -6.827 1.00 0.00 H new ATOM 0 HA LEU A 55 -19.587 5.168 -9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -21.278 4.081 -7.036 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -21.122 3.139 -8.505 1.00 0.00 H new ATOM 0 HG LEU A 55 -18.620 3.327 -8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -17.659 4.126 -6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -18.547 5.425 -7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -19.285 4.590 -5.632 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -18.405 1.755 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -20.038 2.202 -5.870 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -19.821 1.358 -7.421 1.00 0.00 H new ATOM 892 N HIS A 56 -22.881 5.429 -9.092 1.00 0.00 N ATOM 893 CA HIS A 56 -24.108 5.554 -9.880 1.00 0.00 C ATOM 894 C HIS A 56 -24.450 7.021 -10.129 1.00 0.00 C ATOM 895 O HIS A 56 -25.577 7.350 -10.499 1.00 0.00 O ATOM 896 CB HIS A 56 -25.266 4.880 -9.141 1.00 0.00 C ATOM 897 CG HIS A 56 -24.901 3.453 -8.834 1.00 0.00 C ATOM 898 ND1 HIS A 56 -24.161 3.105 -7.716 1.00 0.00 N ATOM 899 CD2 HIS A 56 -25.168 2.275 -9.489 1.00 0.00 C ATOM 900 CE1 HIS A 56 -24.008 1.768 -7.730 1.00 0.00 C ATOM 901 NE2 HIS A 56 -24.603 1.213 -8.789 1.00 0.00 N ATOM 0 H HIS A 56 -23.028 5.417 -8.083 1.00 0.00 H new ATOM 0 HA HIS A 56 -23.948 5.067 -10.842 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -25.485 5.417 -8.218 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -26.169 4.913 -9.751 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -23.798 3.746 -7.010 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -25.730 2.187 -10.407 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -23.470 1.212 -6.977 1.00 0.00 H new ATOM 909 N ALA A 57 -23.477 7.902 -9.911 1.00 0.00 N ATOM 910 CA ALA A 57 -23.696 9.334 -10.103 1.00 0.00 C ATOM 911 C ALA A 57 -24.378 9.616 -11.440 1.00 0.00 C ATOM 912 O ALA A 57 -25.407 10.277 -11.489 1.00 0.00 O ATOM 913 CB ALA A 57 -22.356 10.082 -10.046 1.00 0.00 C ATOM 0 H ALA A 57 -22.537 7.653 -9.604 1.00 0.00 H new ATOM 0 HA ALA A 57 -24.348 9.683 -9.302 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -22.528 11.149 -10.190 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -21.889 9.918 -9.075 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -21.699 9.711 -10.832 1.00 0.00 H new ATOM 919 N LYS A 58 -23.797 9.128 -12.526 1.00 0.00 N ATOM 920 CA LYS A 58 -24.369 9.367 -13.849 1.00 0.00 C ATOM 921 C LYS A 58 -25.877 9.136 -13.834 1.00 0.00 C ATOM 922 O LYS A 58 -26.644 9.940 -14.363 1.00 0.00 O ATOM 923 CB LYS A 58 -23.712 8.440 -14.873 1.00 0.00 C ATOM 924 CG LYS A 58 -24.186 8.810 -16.279 1.00 0.00 C ATOM 925 CD LYS A 58 -23.456 7.941 -17.305 1.00 0.00 C ATOM 926 CE LYS A 58 -23.906 8.327 -18.715 1.00 0.00 C ATOM 927 NZ LYS A 58 -23.186 7.487 -19.714 1.00 0.00 N ATOM 0 H LYS A 58 -22.942 8.572 -12.522 1.00 0.00 H new ATOM 0 HA LYS A 58 -24.180 10.404 -14.126 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -22.627 8.523 -14.810 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -23.965 7.403 -14.654 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -25.263 8.664 -16.362 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -23.992 9.865 -16.475 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -22.378 8.072 -17.207 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -23.667 6.888 -17.120 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -24.982 8.188 -18.816 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -23.702 9.382 -18.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -23.492 7.749 -20.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -22.161 7.641 -19.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -23.402 6.484 -19.544 1.00 0.00 H new ATOM 941 N ARG A 59 -26.293 8.043 -13.210 1.00 0.00 N ATOM 942 CA ARG A 59 -27.710 7.722 -13.112 1.00 0.00 C ATOM 943 C ARG A 59 -28.416 8.718 -12.200 1.00 0.00 C ATOM 944 O ARG A 59 -29.568 9.084 -12.434 1.00 0.00 O ATOM 945 CB ARG A 59 -27.887 6.307 -12.556 1.00 0.00 C ATOM 946 CG ARG A 59 -29.371 5.924 -12.569 1.00 0.00 C ATOM 947 CD ARG A 59 -29.537 4.503 -12.027 1.00 0.00 C ATOM 948 NE ARG A 59 -30.945 4.123 -12.035 1.00 0.00 N ATOM 949 CZ ARG A 59 -31.348 2.961 -11.529 1.00 0.00 C ATOM 950 NH1 ARG A 59 -30.479 2.139 -11.008 1.00 0.00 N ATOM 951 NH2 ARG A 59 -32.614 2.644 -11.552 1.00 0.00 N ATOM 0 H ARG A 59 -25.673 7.366 -12.766 1.00 0.00 H new ATOM 0 HA ARG A 59 -28.149 7.778 -14.108 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -27.314 5.598 -13.153 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -27.498 6.255 -11.539 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -29.944 6.625 -11.962 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -29.764 5.986 -13.584 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -28.961 3.805 -12.634 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -29.143 4.444 -11.013 1.00 0.00 H new ATOM 0 HE ARG A 59 -31.633 4.760 -12.436 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -29.490 2.387 -10.989 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -30.789 1.248 -10.620 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -33.294 3.287 -11.958 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -32.924 1.753 -11.164 1.00 0.00 H new ATOM 965 N ILE A 60 -27.727 9.124 -11.135 1.00 0.00 N ATOM 966 CA ILE A 60 -28.302 10.048 -10.158 1.00 0.00 C ATOM 967 C ILE A 60 -27.824 11.487 -10.405 1.00 0.00 C ATOM 968 O ILE A 60 -26.629 11.770 -10.393 1.00 0.00 O ATOM 969 CB ILE A 60 -27.899 9.598 -8.748 1.00 0.00 C ATOM 970 CG1 ILE A 60 -28.256 8.119 -8.540 1.00 0.00 C ATOM 971 CG2 ILE A 60 -28.642 10.440 -7.711 1.00 0.00 C ATOM 972 CD1 ILE A 60 -27.575 7.606 -7.269 1.00 0.00 C ATOM 0 H ILE A 60 -26.773 8.829 -10.927 1.00 0.00 H new ATOM 0 HA ILE A 60 -29.387 10.035 -10.259 1.00 0.00 H new ATOM 0 HB ILE A 60 -26.823 9.728 -8.633 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -29.337 8.002 -8.459 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -27.935 7.532 -9.400 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -28.355 10.120 -6.709 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -28.385 11.491 -7.844 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -29.717 10.311 -7.840 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -27.827 6.556 -7.119 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -26.494 7.709 -7.368 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -27.918 8.187 -6.413 1.00 0.00 H new ATOM 984 N THR A 61 -28.773 12.394 -10.623 1.00 0.00 N ATOM 985 CA THR A 61 -28.451 13.797 -10.876 1.00 0.00 C ATOM 986 C THR A 61 -27.460 14.340 -9.844 1.00 0.00 C ATOM 987 O THR A 61 -26.911 15.428 -10.010 1.00 0.00 O ATOM 988 CB THR A 61 -29.738 14.630 -10.831 1.00 0.00 C ATOM 989 OG1 THR A 61 -30.771 13.929 -11.510 1.00 0.00 O ATOM 990 CG2 THR A 61 -29.514 15.985 -11.510 1.00 0.00 C ATOM 0 H THR A 61 -29.771 12.183 -10.630 1.00 0.00 H new ATOM 0 HA THR A 61 -27.988 13.867 -11.861 1.00 0.00 H new ATOM 0 HB THR A 61 -30.021 14.796 -9.792 1.00 0.00 H new ATOM 0 HG1 THR A 61 -31.597 14.456 -11.483 1.00 0.00 H new ATOM 0 HG21 THR A 61 -30.434 16.568 -11.472 1.00 0.00 H new ATOM 0 HG22 THR A 61 -28.721 16.525 -10.992 1.00 0.00 H new ATOM 0 HG23 THR A 61 -29.227 15.828 -12.550 1.00 0.00 H new ATOM 998 N ILE A 62 -27.243 13.585 -8.775 1.00 0.00 N ATOM 999 CA ILE A 62 -26.329 14.014 -7.718 1.00 0.00 C ATOM 1000 C ILE A 62 -24.906 14.150 -8.254 1.00 0.00 C ATOM 1001 O ILE A 62 -23.973 14.452 -7.512 1.00 0.00 O ATOM 1002 CB ILE A 62 -26.359 13.002 -6.562 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -25.655 13.590 -5.331 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -25.642 11.706 -6.990 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -26.033 12.784 -4.085 1.00 0.00 C ATOM 0 H ILE A 62 -27.682 12.679 -8.615 1.00 0.00 H new ATOM 0 HA ILE A 62 -26.654 14.989 -7.354 1.00 0.00 H new ATOM 0 HB ILE A 62 -27.396 12.781 -6.311 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -24.575 13.571 -5.474 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -25.941 14.634 -5.201 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -25.664 10.990 -6.169 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -26.147 11.280 -7.857 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -24.607 11.931 -7.247 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -25.531 13.205 -3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -27.112 12.826 -3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -25.725 11.747 -4.215 1.00 0.00 H new ATOM 1017 N MET A 63 -24.748 13.922 -9.549 1.00 0.00 N ATOM 1018 CA MET A 63 -23.438 14.012 -10.184 1.00 0.00 C ATOM 1019 C MET A 63 -22.737 15.323 -9.815 1.00 0.00 C ATOM 1020 O MET A 63 -21.564 15.512 -10.133 1.00 0.00 O ATOM 1021 CB MET A 63 -23.603 13.918 -11.706 1.00 0.00 C ATOM 1022 CG MET A 63 -24.866 14.672 -12.124 1.00 0.00 C ATOM 1023 SD MET A 63 -24.809 15.012 -13.902 1.00 0.00 S ATOM 1024 CE MET A 63 -24.852 13.294 -14.469 1.00 0.00 C ATOM 0 H MET A 63 -25.508 13.673 -10.182 1.00 0.00 H new ATOM 0 HA MET A 63 -22.821 13.187 -9.828 1.00 0.00 H new ATOM 0 HB2 MET A 63 -22.731 14.341 -12.205 1.00 0.00 H new ATOM 0 HB3 MET A 63 -23.670 12.874 -12.012 1.00 0.00 H new ATOM 0 HG2 MET A 63 -25.750 14.082 -11.884 1.00 0.00 H new ATOM 0 HG3 MET A 63 -24.946 15.606 -11.567 1.00 0.00 H new ATOM 0 HE1 MET A 63 -25.127 13.266 -15.523 1.00 0.00 H new ATOM 0 HE2 MET A 63 -23.868 12.843 -14.338 1.00 0.00 H new ATOM 0 HE3 MET A 63 -25.587 12.737 -13.888 1.00 0.00 H new ATOM 1034 N LYS A 64 -23.460 16.222 -9.143 1.00 0.00 N ATOM 1035 CA LYS A 64 -22.896 17.511 -8.731 1.00 0.00 C ATOM 1036 C LYS A 64 -23.164 17.760 -7.246 1.00 0.00 C ATOM 1037 O LYS A 64 -24.031 18.553 -6.883 1.00 0.00 O ATOM 1038 CB LYS A 64 -23.510 18.638 -9.571 1.00 0.00 C ATOM 1039 CG LYS A 64 -25.024 18.431 -9.688 1.00 0.00 C ATOM 1040 CD LYS A 64 -25.667 19.651 -10.361 1.00 0.00 C ATOM 1041 CE LYS A 64 -25.209 19.755 -11.821 1.00 0.00 C ATOM 1042 NZ LYS A 64 -26.134 20.656 -12.564 1.00 0.00 N ATOM 0 H LYS A 64 -24.434 16.083 -8.873 1.00 0.00 H new ATOM 0 HA LYS A 64 -21.818 17.490 -8.891 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -23.300 19.603 -9.110 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.058 18.653 -10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -25.233 17.532 -10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -25.457 18.280 -8.699 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -26.753 19.568 -10.318 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -25.395 20.558 -9.822 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.191 20.141 -11.868 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -25.197 18.767 -12.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.826 20.729 -13.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -27.099 20.269 -12.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -26.124 21.600 -12.128 1.00 0.00 H new ATOM 1056 N LYS A 65 -22.409 17.075 -6.392 1.00 0.00 N ATOM 1057 CA LYS A 65 -22.574 17.227 -4.950 1.00 0.00 C ATOM 1058 C LYS A 65 -21.412 16.554 -4.213 1.00 0.00 C ATOM 1059 O LYS A 65 -20.305 17.098 -4.164 1.00 0.00 O ATOM 1060 CB LYS A 65 -23.912 16.618 -4.529 1.00 0.00 C ATOM 1061 CG LYS A 65 -24.205 16.949 -3.067 1.00 0.00 C ATOM 1062 CD LYS A 65 -25.615 16.463 -2.717 1.00 0.00 C ATOM 1063 CE LYS A 65 -25.932 16.814 -1.262 1.00 0.00 C ATOM 1064 NZ LYS A 65 -27.322 16.384 -0.938 1.00 0.00 N ATOM 0 H LYS A 65 -21.683 16.415 -6.670 1.00 0.00 H new ATOM 0 HA LYS A 65 -22.570 18.285 -4.690 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -24.711 17.002 -5.164 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -23.887 15.537 -4.667 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -23.471 16.471 -2.419 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -24.125 18.023 -2.901 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -26.345 16.926 -3.381 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -25.687 15.386 -2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -25.223 16.322 -0.596 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -25.826 17.887 -1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -27.538 16.623 0.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -27.992 16.873 -1.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -27.408 15.356 -1.073 1.00 0.00 H new ATOM 1078 N ASP A 66 -21.645 15.357 -3.669 1.00 0.00 N ATOM 1079 CA ASP A 66 -20.583 14.636 -2.979 1.00 0.00 C ATOM 1080 C ASP A 66 -19.393 14.503 -3.925 1.00 0.00 C ATOM 1081 O ASP A 66 -18.269 14.194 -3.520 1.00 0.00 O ATOM 1082 CB ASP A 66 -21.078 13.250 -2.553 1.00 0.00 C ATOM 1083 CG ASP A 66 -22.033 13.372 -1.368 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -22.171 14.470 -0.853 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -22.615 12.367 -0.995 1.00 0.00 O ATOM 0 H ASP A 66 -22.545 14.877 -3.694 1.00 0.00 H new ATOM 0 HA ASP A 66 -20.284 15.182 -2.084 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -21.583 12.764 -3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -20.230 12.620 -2.283 1.00 0.00 H new ATOM 1090 N MET A 67 -19.668 14.751 -5.202 1.00 0.00 N ATOM 1091 CA MET A 67 -18.640 14.677 -6.234 1.00 0.00 C ATOM 1092 C MET A 67 -17.662 15.836 -6.096 1.00 0.00 C ATOM 1093 O MET A 67 -16.452 15.634 -5.991 1.00 0.00 O ATOM 1094 CB MET A 67 -19.293 14.734 -7.610 1.00 0.00 C ATOM 1095 CG MET A 67 -20.453 13.749 -7.652 1.00 0.00 C ATOM 1096 SD MET A 67 -19.829 12.075 -7.351 1.00 0.00 S ATOM 1097 CE MET A 67 -20.611 11.764 -5.744 1.00 0.00 C ATOM 0 H MET A 67 -20.594 15.005 -5.547 1.00 0.00 H new ATOM 0 HA MET A 67 -18.098 13.739 -6.118 1.00 0.00 H new ATOM 0 HB2 MET A 67 -19.649 15.743 -7.816 1.00 0.00 H new ATOM 0 HB3 MET A 67 -18.564 14.490 -8.383 1.00 0.00 H new ATOM 0 HG2 MET A 67 -21.196 14.013 -6.900 1.00 0.00 H new ATOM 0 HG3 MET A 67 -20.950 13.796 -8.621 1.00 0.00 H new ATOM 0 HE1 MET A 67 -19.841 11.592 -4.992 1.00 0.00 H new ATOM 0 HE2 MET A 67 -21.211 12.628 -5.458 1.00 0.00 H new ATOM 0 HE3 MET A 67 -21.251 10.885 -5.815 1.00 0.00 H new ATOM 1107 N GLN A 68 -18.198 17.053 -6.077 1.00 0.00 N ATOM 1108 CA GLN A 68 -17.362 18.232 -5.932 1.00 0.00 C ATOM 1109 C GLN A 68 -16.586 18.130 -4.630 1.00 0.00 C ATOM 1110 O GLN A 68 -15.484 18.662 -4.506 1.00 0.00 O ATOM 1111 CB GLN A 68 -18.217 19.505 -5.942 1.00 0.00 C ATOM 1112 CG GLN A 68 -18.874 19.690 -7.318 1.00 0.00 C ATOM 1113 CD GLN A 68 -17.808 19.873 -8.394 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -17.036 20.831 -8.349 1.00 0.00 O ATOM 1115 NE2 GLN A 68 -17.712 18.998 -9.358 1.00 0.00 N ATOM 0 H GLN A 68 -19.197 17.244 -6.159 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.667 18.286 -6.770 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -18.984 19.443 -5.170 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -17.597 20.370 -5.707 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -19.492 18.823 -7.553 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -19.534 20.557 -7.300 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -18.353 18.205 -9.393 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -16.996 19.107 -10.076 1.00 0.00 H new ATOM 1124 N LEU A 69 -17.158 17.412 -3.667 1.00 0.00 N ATOM 1125 CA LEU A 69 -16.483 17.216 -2.393 1.00 0.00 C ATOM 1126 C LEU A 69 -15.198 16.422 -2.609 1.00 0.00 C ATOM 1127 O LEU A 69 -14.145 16.782 -2.081 1.00 0.00 O ATOM 1128 CB LEU A 69 -17.407 16.474 -1.410 1.00 0.00 C ATOM 1129 CG LEU A 69 -18.198 17.470 -0.553 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -19.169 18.258 -1.431 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -18.982 16.706 0.516 1.00 0.00 C ATOM 0 H LEU A 69 -18.071 16.964 -3.744 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.234 18.189 -1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.096 15.835 -1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.815 15.823 -0.767 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.505 18.164 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.727 18.963 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.611 18.804 -2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -19.863 17.570 -1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -19.546 17.411 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -19.671 16.011 0.035 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -18.289 16.151 1.148 1.00 0.00 H new ATOM 1143 N ALA A 70 -15.281 15.348 -3.397 1.00 0.00 N ATOM 1144 CA ALA A 70 -14.099 14.542 -3.670 1.00 0.00 C ATOM 1145 C ALA A 70 -13.063 15.365 -4.430 1.00 0.00 C ATOM 1146 O ALA A 70 -11.863 15.100 -4.351 1.00 0.00 O ATOM 1147 CB ALA A 70 -14.486 13.310 -4.488 1.00 0.00 C ATOM 0 H ALA A 70 -16.137 15.024 -3.847 1.00 0.00 H new ATOM 0 HA ALA A 70 -13.667 14.221 -2.722 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.597 12.712 -4.688 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.206 12.713 -3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -14.931 13.625 -5.432 1.00 0.00 H new ATOM 1153 N ARG A 71 -13.539 16.363 -5.168 1.00 0.00 N ATOM 1154 CA ARG A 71 -12.655 17.227 -5.944 1.00 0.00 C ATOM 1155 C ARG A 71 -11.890 18.181 -5.030 1.00 0.00 C ATOM 1156 O ARG A 71 -10.743 18.533 -5.306 1.00 0.00 O ATOM 1157 CB ARG A 71 -13.470 18.031 -6.964 1.00 0.00 C ATOM 1158 CG ARG A 71 -12.524 18.829 -7.867 1.00 0.00 C ATOM 1159 CD ARG A 71 -13.340 19.670 -8.850 1.00 0.00 C ATOM 1160 NE ARG A 71 -14.257 20.547 -8.126 1.00 0.00 N ATOM 1161 CZ ARG A 71 -13.859 21.720 -7.642 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -12.621 22.102 -7.792 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -14.708 22.486 -7.014 1.00 0.00 N ATOM 0 H ARG A 71 -14.530 16.593 -5.245 1.00 0.00 H new ATOM 0 HA ARG A 71 -11.937 16.598 -6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -14.082 17.359 -7.566 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -14.152 18.707 -6.448 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -11.887 19.474 -7.263 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -11.867 18.151 -8.411 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -12.672 20.265 -9.472 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -13.901 19.018 -9.519 1.00 0.00 H new ATOM 0 HE ARG A 71 -15.224 20.253 -7.989 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -11.957 21.501 -8.281 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -12.316 23.002 -7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -15.675 22.185 -6.895 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -14.405 23.386 -6.642 1.00 0.00 H new ATOM 1177 N ARG A 72 -12.536 18.610 -3.951 1.00 0.00 N ATOM 1178 CA ARG A 72 -11.908 19.539 -3.013 1.00 0.00 C ATOM 1179 C ARG A 72 -10.864 18.825 -2.159 1.00 0.00 C ATOM 1180 O ARG A 72 -10.133 19.466 -1.404 1.00 0.00 O ATOM 1181 CB ARG A 72 -12.973 20.176 -2.103 1.00 0.00 C ATOM 1182 CG ARG A 72 -13.656 21.343 -2.827 1.00 0.00 C ATOM 1183 CD ARG A 72 -14.727 21.945 -1.917 1.00 0.00 C ATOM 1184 NE ARG A 72 -15.352 23.094 -2.566 1.00 0.00 N ATOM 1185 CZ ARG A 72 -16.358 22.943 -3.423 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -16.799 21.748 -3.709 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -16.902 23.990 -3.981 1.00 0.00 N ATOM 0 H ARG A 72 -13.486 18.333 -3.704 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.412 20.320 -3.590 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -13.715 19.429 -1.821 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -12.510 20.530 -1.182 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -12.920 22.102 -3.093 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.106 20.996 -3.757 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -15.482 21.194 -1.685 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -14.281 22.251 -0.971 1.00 0.00 H new ATOM 0 HE ARG A 72 -15.010 24.032 -2.358 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -16.372 20.929 -3.275 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -17.570 21.633 -4.366 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -16.556 24.924 -3.760 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -17.673 23.875 -4.638 1.00 0.00 H new ATOM 1201 N ILE A 73 -10.802 17.500 -2.277 1.00 0.00 N ATOM 1202 CA ILE A 73 -9.843 16.705 -1.504 1.00 0.00 C ATOM 1203 C ILE A 73 -8.848 16.018 -2.432 1.00 0.00 C ATOM 1204 O ILE A 73 -9.228 15.446 -3.454 1.00 0.00 O ATOM 1205 CB ILE A 73 -10.587 15.654 -0.678 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -11.623 16.345 0.221 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -9.592 14.871 0.182 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -10.953 17.360 1.163 1.00 0.00 C ATOM 0 H ILE A 73 -11.400 16.954 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.297 17.372 -0.837 1.00 0.00 H new ATOM 0 HB ILE A 73 -11.097 14.963 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -12.364 16.852 -0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.156 15.597 0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -10.127 14.124 0.768 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -8.866 14.375 -0.462 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.074 15.556 0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -11.711 17.833 1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.230 16.846 1.797 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.442 18.121 0.574 1.00 0.00 H new ATOM 1220 N ARG A 74 -7.568 16.093 -2.075 1.00 0.00 N ATOM 1221 CA ARG A 74 -6.515 15.491 -2.885 1.00 0.00 C ATOM 1222 C ARG A 74 -6.624 15.950 -4.337 1.00 0.00 C ATOM 1223 O ARG A 74 -5.907 15.456 -5.206 1.00 0.00 O ATOM 1224 CB ARG A 74 -6.595 13.956 -2.808 1.00 0.00 C ATOM 1225 CG ARG A 74 -5.826 13.452 -1.582 1.00 0.00 C ATOM 1226 CD ARG A 74 -5.880 11.925 -1.538 1.00 0.00 C ATOM 1227 NE ARG A 74 -7.241 11.473 -1.278 1.00 0.00 N ATOM 1228 CZ ARG A 74 -7.770 11.557 -0.061 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -7.065 12.037 0.926 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -8.993 11.154 0.146 1.00 0.00 N ATOM 0 H ARG A 74 -7.237 16.563 -1.233 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.552 15.815 -2.491 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -7.637 13.640 -2.749 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.179 13.516 -3.714 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -4.790 13.789 -1.626 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.258 13.868 -0.672 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.528 11.515 -2.485 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.212 11.553 -0.761 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.796 11.086 -2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -6.107 12.348 0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -7.472 12.101 1.859 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.542 10.775 -0.625 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.400 11.218 1.079 1.00 0.00 H new ATOM 1244 N GLY A 75 -7.509 16.907 -4.589 1.00 0.00 N ATOM 1245 CA GLY A 75 -7.680 17.430 -5.935 1.00 0.00 C ATOM 1246 C GLY A 75 -6.396 18.102 -6.393 1.00 0.00 C ATOM 1247 O GLY A 75 -6.094 18.150 -7.586 1.00 0.00 O ATOM 0 H GLY A 75 -8.113 17.332 -3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -7.942 16.622 -6.618 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.503 18.145 -5.956 1.00 0.00 H new ATOM 1251 N GLN A 76 -5.638 18.616 -5.427 1.00 0.00 N ATOM 1252 CA GLN A 76 -4.374 19.280 -5.729 1.00 0.00 C ATOM 1253 C GLN A 76 -3.256 18.243 -5.861 1.00 0.00 C ATOM 1254 O GLN A 76 -3.074 17.400 -4.982 1.00 0.00 O ATOM 1255 CB GLN A 76 -4.039 20.289 -4.625 1.00 0.00 C ATOM 1256 CG GLN A 76 -3.917 19.574 -3.277 1.00 0.00 C ATOM 1257 CD GLN A 76 -3.788 20.599 -2.156 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -4.515 21.592 -2.135 1.00 0.00 O ATOM 1259 NE2 GLN A 76 -2.899 20.418 -1.218 1.00 0.00 N ATOM 0 H GLN A 76 -5.875 18.586 -4.435 1.00 0.00 H new ATOM 0 HA GLN A 76 -4.467 19.813 -6.675 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.105 20.800 -4.860 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.815 21.052 -4.572 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.792 18.946 -3.108 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.048 18.916 -3.282 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.298 19.594 -1.237 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.806 21.100 -0.465 1.00 0.00 H new ATOM 1268 N PHE A 77 -2.520 18.292 -6.971 1.00 0.00 N ATOM 1269 CA PHE A 77 -1.435 17.339 -7.204 1.00 0.00 C ATOM 1270 C PHE A 77 -0.101 17.923 -6.755 1.00 0.00 C ATOM 1271 O PHE A 77 0.740 18.279 -7.579 1.00 0.00 O ATOM 1272 CB PHE A 77 -1.366 16.991 -8.693 1.00 0.00 C ATOM 1273 CG PHE A 77 -0.279 15.965 -8.922 1.00 0.00 C ATOM 1274 CD1 PHE A 77 -0.478 14.639 -8.519 1.00 0.00 C ATOM 1275 CD2 PHE A 77 0.926 16.335 -9.536 1.00 0.00 C ATOM 1276 CE1 PHE A 77 0.524 13.684 -8.729 1.00 0.00 C ATOM 1277 CE2 PHE A 77 1.928 15.380 -9.745 1.00 0.00 C ATOM 1278 CZ PHE A 77 1.727 14.054 -9.343 1.00 0.00 C ATOM 0 H PHE A 77 -2.653 18.975 -7.717 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.635 16.438 -6.625 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.326 16.601 -9.031 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -1.163 17.888 -9.278 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.405 14.353 -8.046 1.00 0.00 H new ATOM 0 HD2 PHE A 77 1.081 17.357 -9.848 1.00 0.00 H new ATOM 0 HE1 PHE A 77 0.369 12.662 -8.417 1.00 0.00 H new ATOM 0 HE2 PHE A 77 2.857 15.666 -10.217 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.499 13.317 -9.506 1.00 0.00 H new ATOM 1288 N LEU A 78 0.085 18.015 -5.438 1.00 0.00 N ATOM 1289 CA LEU A 78 1.322 18.554 -4.867 1.00 0.00 C ATOM 1290 C LEU A 78 2.107 17.447 -4.174 1.00 0.00 C ATOM 1291 O LEU A 78 1.528 16.516 -3.612 1.00 0.00 O ATOM 1292 CB LEU A 78 0.990 19.665 -3.856 1.00 0.00 C ATOM 1293 CG LEU A 78 0.844 21.013 -4.576 1.00 0.00 C ATOM 1294 CD1 LEU A 78 -0.150 20.890 -5.741 1.00 0.00 C ATOM 1295 CD2 LEU A 78 0.346 22.061 -3.577 1.00 0.00 C ATOM 0 H LEU A 78 -0.605 17.723 -4.745 1.00 0.00 H new ATOM 0 HA LEU A 78 1.929 18.969 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.066 19.424 -3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.777 19.730 -3.105 1.00 0.00 H new ATOM 0 HG LEU A 78 1.812 21.315 -4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.244 21.853 -6.243 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.211 20.145 -6.450 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.124 20.584 -5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.240 23.022 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.620 21.752 -3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.063 22.156 -2.762 1.00 0.00 H new ATOM 1307 N VAL A 79 3.431 17.560 -4.216 1.00 0.00 N ATOM 1308 CA VAL A 79 4.300 16.570 -3.590 1.00 0.00 C ATOM 1309 C VAL A 79 4.702 17.034 -2.186 1.00 0.00 C ATOM 1310 O VAL A 79 4.769 18.236 -1.928 1.00 0.00 O ATOM 1311 CB VAL A 79 5.552 16.363 -4.445 1.00 0.00 C ATOM 1312 CG1 VAL A 79 5.151 15.752 -5.788 1.00 0.00 C ATOM 1313 CG2 VAL A 79 6.243 17.707 -4.684 1.00 0.00 C ATOM 0 H VAL A 79 3.924 18.325 -4.676 1.00 0.00 H new ATOM 0 HA VAL A 79 3.760 15.627 -3.510 1.00 0.00 H new ATOM 0 HB VAL A 79 6.238 15.693 -3.926 1.00 0.00 H new ATOM 0 HG11 VAL A 79 6.041 15.603 -6.400 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.662 14.793 -5.620 1.00 0.00 H new ATOM 0 HG13 VAL A 79 4.465 16.424 -6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 79 7.134 17.555 -5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.560 18.380 -5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.528 18.145 -3.727 1.00 0.00 H new ATOM 1323 N PRO A 80 4.980 16.125 -1.277 1.00 0.00 N ATOM 1324 CA PRO A 80 5.389 16.499 0.110 1.00 0.00 C ATOM 1325 C PRO A 80 6.507 17.541 0.119 1.00 0.00 C ATOM 1326 O PRO A 80 7.485 17.424 -0.620 1.00 0.00 O ATOM 1327 CB PRO A 80 5.871 15.171 0.718 1.00 0.00 C ATOM 1328 CG PRO A 80 5.149 14.108 -0.044 1.00 0.00 C ATOM 1329 CD PRO A 80 4.931 14.660 -1.455 1.00 0.00 C ATOM 0 HA PRO A 80 4.572 16.957 0.669 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.951 15.062 0.620 1.00 0.00 H new ATOM 0 HB3 PRO A 80 5.641 15.118 1.782 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.732 13.187 -0.073 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.197 13.868 0.431 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.704 14.315 -2.142 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.973 14.340 -1.865 1.00 0.00 H new ATOM 1337 N ARG A 81 6.352 18.556 0.963 1.00 0.00 N ATOM 1338 CA ARG A 81 7.351 19.616 1.065 1.00 0.00 C ATOM 1339 C ARG A 81 7.189 20.386 2.373 1.00 0.00 C ATOM 1340 O ARG A 81 7.679 21.507 2.508 1.00 0.00 O ATOM 1341 CB ARG A 81 7.217 20.575 -0.120 1.00 0.00 C ATOM 1342 CG ARG A 81 5.800 21.152 -0.160 1.00 0.00 C ATOM 1343 CD ARG A 81 5.666 22.096 -1.356 1.00 0.00 C ATOM 1344 NE ARG A 81 4.330 22.679 -1.393 1.00 0.00 N ATOM 1345 CZ ARG A 81 4.005 23.597 -2.297 1.00 0.00 C ATOM 1346 NH1 ARG A 81 4.889 23.994 -3.171 1.00 0.00 N ATOM 1347 NH2 ARG A 81 2.802 24.102 -2.310 1.00 0.00 N ATOM 0 H ARG A 81 5.550 18.668 1.583 1.00 0.00 H new ATOM 0 HA ARG A 81 8.341 19.159 1.051 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.946 21.381 -0.032 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.433 20.050 -1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 81 5.070 20.346 -0.236 1.00 0.00 H new ATOM 0 HG3 ARG A 81 5.588 21.688 0.765 1.00 0.00 H new ATOM 0 HD2 ARG A 81 6.413 22.887 -1.290 1.00 0.00 H new ATOM 0 HD3 ARG A 81 5.859 21.552 -2.281 1.00 0.00 H new ATOM 0 HE ARG A 81 3.633 22.377 -0.713 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.830 23.600 -3.160 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.639 24.699 -3.865 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.111 23.792 -1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 81 2.552 24.807 -3.004 1.00 0.00 H new ATOM 1361 N GLY A 82 6.497 19.778 3.332 1.00 0.00 N ATOM 1362 CA GLY A 82 6.277 20.418 4.623 1.00 0.00 C ATOM 1363 C GLY A 82 5.310 21.590 4.493 1.00 0.00 C ATOM 1364 O GLY A 82 5.353 22.532 5.284 1.00 0.00 O ATOM 0 H GLY A 82 6.082 18.851 3.240 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.880 19.691 5.331 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.227 20.769 5.026 1.00 0.00 H new ATOM 1368 N SER A 83 4.438 21.525 3.491 1.00 0.00 N ATOM 1369 CA SER A 83 3.466 22.589 3.268 1.00 0.00 C ATOM 1370 C SER A 83 2.552 22.738 4.481 1.00 0.00 C ATOM 1371 O SER A 83 2.152 23.846 4.837 1.00 0.00 O ATOM 1372 CB SER A 83 2.625 22.277 2.030 1.00 0.00 C ATOM 1373 OG SER A 83 1.957 21.036 2.217 1.00 0.00 O ATOM 0 H SER A 83 4.385 20.753 2.826 1.00 0.00 H new ATOM 0 HA SER A 83 4.005 23.524 3.114 1.00 0.00 H new ATOM 0 HB2 SER A 83 1.899 23.072 1.860 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.261 22.231 1.146 1.00 0.00 H new ATOM 0 HG SER A 83 1.415 20.834 1.426 1.00 0.00 H new ATOM 1379 N MET A 84 2.231 21.613 5.112 1.00 0.00 N ATOM 1380 CA MET A 84 1.367 21.622 6.289 1.00 0.00 C ATOM 1381 C MET A 84 1.532 20.319 7.066 1.00 0.00 C ATOM 1382 O MET A 84 0.779 19.365 6.868 1.00 0.00 O ATOM 1383 CB MET A 84 -0.093 21.796 5.859 1.00 0.00 C ATOM 1384 CG MET A 84 -0.960 22.118 7.079 1.00 0.00 C ATOM 1385 SD MET A 84 -2.655 22.451 6.540 1.00 0.00 S ATOM 1386 CE MET A 84 -3.241 23.204 8.078 1.00 0.00 C ATOM 0 H MET A 84 2.554 20.687 4.830 1.00 0.00 H new ATOM 0 HA MET A 84 1.649 22.455 6.933 1.00 0.00 H new ATOM 0 HB2 MET A 84 -0.172 22.597 5.124 1.00 0.00 H new ATOM 0 HB3 MET A 84 -0.451 20.886 5.378 1.00 0.00 H new ATOM 0 HG2 MET A 84 -0.947 21.283 7.779 1.00 0.00 H new ATOM 0 HG3 MET A 84 -0.558 22.983 7.607 1.00 0.00 H new ATOM 0 HE1 MET A 84 -4.287 23.491 7.967 1.00 0.00 H new ATOM 0 HE2 MET A 84 -3.146 22.487 8.893 1.00 0.00 H new ATOM 0 HE3 MET A 84 -2.643 24.088 8.301 1.00 0.00 H new ATOM 1396 N GLU A 85 2.535 20.284 7.937 1.00 0.00 N ATOM 1397 CA GLU A 85 2.814 19.090 8.730 1.00 0.00 C ATOM 1398 C GLU A 85 1.615 18.730 9.600 1.00 0.00 C ATOM 1399 O GLU A 85 1.351 17.556 9.857 1.00 0.00 O ATOM 1400 CB GLU A 85 4.038 19.337 9.618 1.00 0.00 C ATOM 1401 CG GLU A 85 4.575 18.003 10.144 1.00 0.00 C ATOM 1402 CD GLU A 85 5.801 18.242 11.018 1.00 0.00 C ATOM 1403 OE1 GLU A 85 6.333 19.339 10.972 1.00 0.00 O ATOM 1404 OE2 GLU A 85 6.190 17.325 11.723 1.00 0.00 O ATOM 0 H GLU A 85 3.167 21.065 8.112 1.00 0.00 H new ATOM 0 HA GLU A 85 3.014 18.260 8.052 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.812 19.853 9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 85 3.769 19.985 10.452 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.803 17.492 10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 85 4.835 17.352 9.309 1.00 0.00 H new ATOM 1411 N ARG A 86 0.897 19.749 10.049 1.00 0.00 N ATOM 1412 CA ARG A 86 -0.274 19.535 10.894 1.00 0.00 C ATOM 1413 C ARG A 86 -1.304 18.663 10.179 1.00 0.00 C ATOM 1414 O ARG A 86 -2.044 17.914 10.818 1.00 0.00 O ATOM 1415 CB ARG A 86 -0.908 20.880 11.267 1.00 0.00 C ATOM 1416 CG ARG A 86 -0.012 21.614 12.269 1.00 0.00 C ATOM 1417 CD ARG A 86 -0.625 22.976 12.599 1.00 0.00 C ATOM 1418 NE ARG A 86 0.186 23.668 13.595 1.00 0.00 N ATOM 1419 CZ ARG A 86 0.163 23.303 14.874 1.00 0.00 C ATOM 1420 NH1 ARG A 86 -0.597 22.313 15.257 1.00 0.00 N ATOM 1421 NH2 ARG A 86 0.899 23.936 15.746 1.00 0.00 N ATOM 0 H ARG A 86 1.101 20.727 9.845 1.00 0.00 H new ATOM 0 HA ARG A 86 0.049 19.024 11.801 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.045 21.489 10.373 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.896 20.720 11.698 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.096 21.022 13.178 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.987 21.744 11.853 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.695 23.580 11.694 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.640 22.844 12.974 1.00 0.00 H new ATOM 0 HE ARG A 86 0.781 24.445 13.306 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.173 21.819 14.575 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.614 22.033 16.238 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.492 24.710 15.447 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.882 23.656 16.727 1.00 0.00 H new ATOM 1435 N HIS A 87 -1.358 18.774 8.855 1.00 0.00 N ATOM 1436 CA HIS A 87 -2.313 17.996 8.065 1.00 0.00 C ATOM 1437 C HIS A 87 -1.751 16.624 7.708 1.00 0.00 C ATOM 1438 O HIS A 87 -2.481 15.632 7.714 1.00 0.00 O ATOM 1439 CB HIS A 87 -2.669 18.756 6.786 1.00 0.00 C ATOM 1440 CG HIS A 87 -3.801 18.059 6.083 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -3.587 17.029 5.181 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -5.161 18.234 6.137 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -4.790 16.627 4.732 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -5.784 17.329 5.283 1.00 0.00 N ATOM 0 H HIS A 87 -0.757 19.390 8.307 1.00 0.00 H new ATOM 0 HA HIS A 87 -3.209 17.850 8.668 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -2.953 19.780 7.027 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -1.800 18.812 6.130 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.670 18.963 6.749 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.934 15.834 4.014 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -6.784 17.224 5.114 1.00 0.00 H new ATOM 1452 N LYS A 88 -0.455 16.558 7.405 1.00 0.00 N ATOM 1453 CA LYS A 88 0.163 15.279 7.060 1.00 0.00 C ATOM 1454 C LYS A 88 -0.225 14.223 8.090 1.00 0.00 C ATOM 1455 O LYS A 88 -0.101 13.022 7.851 1.00 0.00 O ATOM 1456 CB LYS A 88 1.688 15.416 7.001 1.00 0.00 C ATOM 1457 CG LYS A 88 2.083 16.256 5.782 1.00 0.00 C ATOM 1458 CD LYS A 88 3.608 16.301 5.664 1.00 0.00 C ATOM 1459 CE LYS A 88 4.005 17.159 4.461 1.00 0.00 C ATOM 1460 NZ LYS A 88 3.577 16.481 3.204 1.00 0.00 N ATOM 0 H LYS A 88 0.177 17.359 7.391 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.195 14.973 6.077 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.056 15.885 7.913 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.150 14.430 6.941 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.650 15.829 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.685 17.266 5.879 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.041 16.712 6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.004 15.292 5.550 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.540 18.142 4.533 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.084 17.316 4.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.385 16.415 2.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.232 15.525 3.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.815 17.029 2.756 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.716 14.694 9.230 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.155 13.816 10.301 1.00 0.00 C ATOM 1476 C LEU A 89 -2.309 12.942 9.819 1.00 0.00 C ATOM 1477 O LEU A 89 -2.230 11.716 9.825 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.602 14.692 11.484 1.00 0.00 C ATOM 1479 CG LEU A 89 -2.489 13.910 12.455 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -1.745 12.670 12.966 1.00 0.00 C ATOM 1481 CD2 LEU A 89 -2.853 14.805 13.640 1.00 0.00 C ATOM 0 H LEU A 89 -0.819 15.688 9.435 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.342 13.160 10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.725 15.068 12.012 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.146 15.560 11.111 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.394 13.595 11.936 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.385 12.120 13.656 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.485 12.029 12.124 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.835 12.978 13.482 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.485 14.251 14.334 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.943 15.120 14.151 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.391 15.683 13.281 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.390 13.592 9.420 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.575 12.873 8.950 1.00 0.00 C ATOM 1495 C ALA A 90 -4.186 11.784 7.950 1.00 0.00 C ATOM 1496 O ALA A 90 -4.693 10.659 8.003 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.548 13.851 8.288 1.00 0.00 C ATOM 0 H ALA A 90 -3.477 14.608 9.410 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.055 12.404 9.809 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.428 13.310 7.940 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.850 14.609 9.011 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.060 14.332 7.441 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.270 12.115 7.049 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.821 11.152 6.061 1.00 0.00 C ATOM 1505 C ASP A 91 -2.120 10.003 6.772 1.00 0.00 C ATOM 1506 O ASP A 91 -2.235 8.845 6.370 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.863 11.823 5.062 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.648 12.607 4.011 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -3.865 12.525 4.019 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.016 13.281 3.213 1.00 0.00 O ATOM 0 H ASP A 91 -2.830 13.033 6.984 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.679 10.769 5.508 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.185 12.492 5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.248 11.066 4.575 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.400 10.333 7.841 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.695 9.318 8.602 1.00 0.00 C ATOM 1517 C GLU A 92 -1.689 8.432 9.344 1.00 0.00 C ATOM 1518 O GLU A 92 -1.440 7.245 9.550 1.00 0.00 O ATOM 1519 CB GLU A 92 0.291 9.970 9.585 1.00 0.00 C ATOM 1520 CG GLU A 92 0.948 8.902 10.466 1.00 0.00 C ATOM 1521 CD GLU A 92 1.681 7.879 9.605 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.061 8.225 8.499 1.00 0.00 O ATOM 1523 OE2 GLU A 92 1.853 6.762 10.066 1.00 0.00 O ATOM 0 H GLU A 92 -1.293 11.284 8.193 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.125 8.696 7.912 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.056 10.518 9.034 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.232 10.694 10.209 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.647 9.372 11.158 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.190 8.402 11.069 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.820 9.012 9.735 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.839 8.249 10.440 1.00 0.00 C ATOM 1532 C ASN A 93 -4.351 7.143 9.529 1.00 0.00 C ATOM 1533 O ASN A 93 -4.628 6.030 9.977 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.996 9.157 10.868 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.524 10.132 11.942 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.497 9.904 12.581 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.217 11.213 12.176 1.00 0.00 N ATOM 0 H ASN A 93 -3.050 9.993 9.578 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.401 7.813 11.338 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.375 9.707 10.007 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.820 8.554 11.249 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.908 11.872 12.890 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.068 11.399 11.644 1.00 0.00 H new ATOM 1544 N MET A 94 -4.448 7.450 8.237 1.00 0.00 N ATOM 1545 CA MET A 94 -4.896 6.458 7.265 1.00 0.00 C ATOM 1546 C MET A 94 -3.863 5.332 7.153 1.00 0.00 C ATOM 1547 O MET A 94 -4.207 4.148 7.077 1.00 0.00 O ATOM 1548 CB MET A 94 -5.104 7.122 5.892 1.00 0.00 C ATOM 1549 CG MET A 94 -6.486 7.786 5.829 1.00 0.00 C ATOM 1550 SD MET A 94 -6.608 8.800 4.331 1.00 0.00 S ATOM 1551 CE MET A 94 -6.742 7.454 3.127 1.00 0.00 C ATOM 0 H MET A 94 -4.226 8.365 7.844 1.00 0.00 H new ATOM 0 HA MET A 94 -5.844 6.037 7.600 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.327 7.866 5.718 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.014 6.377 5.102 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.266 7.025 5.829 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.644 8.405 6.713 1.00 0.00 H new ATOM 0 HE1 MET A 94 -7.108 7.849 2.179 1.00 0.00 H new ATOM 0 HE2 MET A 94 -5.762 7.001 2.977 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.437 6.701 3.499 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.590 5.710 7.151 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.522 4.724 7.056 1.00 0.00 C ATOM 1563 C ARG A 95 -1.497 3.877 8.329 1.00 0.00 C ATOM 1564 O ARG A 95 -1.334 2.653 8.278 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.173 5.424 6.856 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.213 6.278 5.587 1.00 0.00 C ATOM 1567 CD ARG A 95 1.109 7.030 5.445 1.00 0.00 C ATOM 1568 NE ARG A 95 1.093 7.864 4.240 1.00 0.00 N ATOM 1569 CZ ARG A 95 1.911 7.647 3.206 1.00 0.00 C ATOM 1570 NH1 ARG A 95 2.791 6.682 3.244 1.00 0.00 N ATOM 1571 NH2 ARG A 95 1.837 8.412 2.152 1.00 0.00 N ATOM 0 H ARG A 95 -2.276 6.678 7.213 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.704 4.076 6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.053 6.050 7.719 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.623 4.684 6.782 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.381 5.647 4.715 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.043 6.983 5.635 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.277 7.652 6.324 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.935 6.321 5.394 1.00 0.00 H new ATOM 0 HE ARG A 95 0.432 8.639 4.189 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.858 6.085 4.069 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.411 6.525 2.449 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.157 9.172 2.120 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.459 8.251 1.360 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.699 4.532 9.472 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.730 3.826 10.742 1.00 0.00 C ATOM 1587 C LYS A 96 -2.949 2.920 10.795 1.00 0.00 C ATOM 1588 O LYS A 96 -2.913 1.848 11.396 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.766 4.815 11.915 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.384 5.445 12.113 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.413 6.349 13.348 1.00 0.00 C ATOM 1592 CE LYS A 96 0.998 6.863 13.641 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.975 7.706 14.870 1.00 0.00 N ATOM 0 H LYS A 96 -1.842 5.540 9.540 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.825 3.225 10.826 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.505 5.593 11.723 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.074 4.301 12.825 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.369 4.667 12.235 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.105 6.023 11.232 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.089 7.188 13.182 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.795 5.797 14.206 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.681 6.024 13.775 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.368 7.444 12.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.949 7.873 15.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.520 8.617 14.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.440 7.217 15.616 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.031 3.356 10.158 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.250 2.562 10.151 1.00 0.00 C ATOM 1609 C VAL A 97 -4.943 1.178 9.591 1.00 0.00 C ATOM 1610 O VAL A 97 -5.324 0.160 10.181 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.349 3.269 9.318 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.270 2.243 8.638 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.201 4.170 10.225 1.00 0.00 C ATOM 0 H VAL A 97 -4.088 4.238 9.649 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.624 2.456 11.169 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.854 3.868 8.554 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.032 2.765 8.060 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.682 1.610 7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.750 1.626 9.397 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.970 4.662 9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.673 3.565 10.999 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.565 4.923 10.690 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.241 1.131 8.461 1.00 0.00 N ATOM 1624 CA TRP A 98 -3.902 -0.160 7.883 1.00 0.00 C ATOM 1625 C TRP A 98 -2.909 -0.883 8.788 1.00 0.00 C ATOM 1626 O TRP A 98 -2.795 -2.105 8.757 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.377 -0.013 6.434 1.00 0.00 C ATOM 1628 CG TRP A 98 -1.975 0.534 6.346 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -0.907 0.137 7.070 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.450 1.498 5.388 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.194 0.859 6.691 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.081 1.706 5.654 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.031 2.230 4.352 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.686 2.599 4.913 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.261 3.127 3.588 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.094 3.315 3.873 1.00 0.00 C ATOM 0 H TRP A 98 -3.907 1.944 7.944 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.805 -0.767 7.818 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.408 -0.987 5.946 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.048 0.643 5.879 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.919 -0.630 7.830 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.110 0.774 7.131 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.082 2.107 4.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.733 2.737 5.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.720 3.673 2.777 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.680 4.011 3.291 1.00 0.00 H new ATOM 1647 N SER A 99 -2.161 -0.117 9.580 1.00 0.00 N ATOM 1648 CA SER A 99 -1.165 -0.713 10.470 1.00 0.00 C ATOM 1649 C SER A 99 -1.845 -1.398 11.649 1.00 0.00 C ATOM 1650 O SER A 99 -1.296 -2.328 12.243 1.00 0.00 O ATOM 1651 CB SER A 99 -0.204 0.367 10.975 1.00 0.00 C ATOM 1652 OG SER A 99 -0.790 1.037 12.081 1.00 0.00 O ATOM 0 H SER A 99 -2.223 0.900 9.625 1.00 0.00 H new ATOM 0 HA SER A 99 -0.602 -1.461 9.912 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.745 -0.083 11.269 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.013 1.078 10.178 1.00 0.00 H new ATOM 0 HG SER A 99 -1.707 1.300 11.856 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.049 -0.941 11.979 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.791 -1.524 13.087 1.00 0.00 C ATOM 1660 C ASN A 100 -4.317 -2.902 12.710 1.00 0.00 C ATOM 1661 O ASN A 100 -4.117 -3.879 13.435 1.00 0.00 O ATOM 1662 CB ASN A 100 -4.961 -0.614 13.471 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.442 0.667 14.112 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.294 1.734 13.378 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.158 0.695 15.310 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.526 -0.177 11.500 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.118 -1.625 13.938 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.550 -0.374 12.586 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.623 -1.133 14.163 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.275 -0.142 15.882 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.806 1.555 15.731 1.00 0.00 H new ATOM 1672 N ILE A 101 -4.983 -2.986 11.566 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.513 -4.262 11.126 1.00 0.00 C ATOM 1674 C ILE A 101 -4.371 -5.259 10.943 1.00 0.00 C ATOM 1675 O ILE A 101 -4.525 -6.447 11.229 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.338 -4.083 9.838 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.409 -5.410 9.051 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.744 -2.974 8.968 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.162 -5.641 8.170 1.00 0.00 C ATOM 0 H ILE A 101 -5.165 -2.202 10.940 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.185 -4.661 11.885 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.351 -3.794 10.117 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.514 -6.239 9.751 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.299 -5.409 8.422 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.341 -2.863 8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.747 -2.036 9.522 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.720 -3.232 8.698 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.262 -6.587 7.638 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.070 -4.828 7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.272 -5.671 8.799 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.221 -4.773 10.490 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.068 -5.649 10.313 1.00 0.00 C ATOM 1693 C ILE A 102 -1.587 -6.144 11.666 1.00 0.00 C ATOM 1694 O ILE A 102 -0.985 -7.213 11.773 1.00 0.00 O ATOM 1695 CB ILE A 102 -0.936 -4.897 9.606 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.360 -4.543 8.169 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.332 -5.765 9.577 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.124 -5.723 7.217 1.00 0.00 C ATOM 0 H ILE A 102 -3.062 -3.796 10.243 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.363 -6.501 9.700 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.725 -3.978 10.152 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.414 -4.266 8.155 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.798 -3.675 7.824 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.132 -5.223 9.073 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.638 -5.997 10.597 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.127 -6.691 9.040 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.432 -5.445 6.209 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.065 -5.982 7.214 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.707 -6.582 7.551 1.00 0.00 H new ATOM 1710 N SER A 103 -1.868 -5.363 12.694 1.00 0.00 N ATOM 1711 CA SER A 103 -1.469 -5.736 14.043 1.00 0.00 C ATOM 1712 C SER A 103 -2.277 -6.945 14.486 1.00 0.00 C ATOM 1713 O SER A 103 -1.786 -7.808 15.214 1.00 0.00 O ATOM 1714 CB SER A 103 -1.693 -4.573 15.014 1.00 0.00 C ATOM 1715 OG SER A 103 -1.162 -3.382 14.448 1.00 0.00 O ATOM 0 H SER A 103 -2.366 -4.475 12.624 1.00 0.00 H new ATOM 0 HA SER A 103 -0.407 -5.982 14.045 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.757 -4.451 15.215 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.210 -4.783 15.969 1.00 0.00 H new ATOM 0 HG SER A 103 -1.015 -3.513 13.488 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.527 -6.994 14.033 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.412 -8.098 14.378 1.00 0.00 C ATOM 1723 C LYS A 104 -4.006 -9.366 13.628 1.00 0.00 C ATOM 1724 O LYS A 104 -3.969 -10.456 14.199 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.853 -7.733 14.020 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.215 -6.405 14.686 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.610 -5.968 14.238 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.875 -4.547 14.734 1.00 0.00 C ATOM 1729 NZ LYS A 104 -9.148 -4.042 14.142 1.00 0.00 N ATOM 0 H LYS A 104 -3.946 -6.286 13.430 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.335 -8.284 15.449 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -5.963 -7.653 12.938 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.533 -8.518 14.352 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.187 -6.511 15.770 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.482 -5.643 14.422 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.685 -6.006 13.151 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.362 -6.650 14.634 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.938 -4.536 15.822 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.048 -3.893 14.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.328 -3.075 14.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.071 -4.038 13.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -9.933 -4.661 14.428 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.712 -9.209 12.341 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.318 -10.340 11.503 1.00 0.00 C ATOM 1745 C TYR A 105 -1.882 -10.733 11.798 1.00 0.00 C ATOM 1746 O TYR A 105 -1.377 -11.728 11.275 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.443 -9.968 10.022 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.847 -9.496 9.656 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -5.924 -9.531 10.570 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.066 -9.018 8.359 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.188 -9.090 10.176 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.334 -8.578 7.971 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.395 -8.614 8.880 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.648 -8.182 8.499 1.00 0.00 O ATOM 0 H TYR A 105 -3.739 -8.313 11.855 1.00 0.00 H new ATOM 0 HA TYR A 105 -3.977 -11.180 11.723 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.726 -9.182 9.786 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.182 -10.832 9.410 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.769 -9.899 11.573 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.249 -8.989 7.653 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.010 -9.117 10.877 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.494 -8.210 6.968 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.621 -7.881 7.567 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.229 -9.943 12.635 1.00 0.00 N ATOM 1765 CA GLU A 106 0.159 -10.209 12.997 1.00 0.00 C ATOM 1766 C GLU A 106 0.304 -11.611 13.597 1.00 0.00 C ATOM 1767 O GLU A 106 1.402 -12.047 13.935 1.00 0.00 O ATOM 1768 CB GLU A 106 0.624 -9.156 14.006 1.00 0.00 C ATOM 1769 CG GLU A 106 2.144 -9.215 14.164 1.00 0.00 C ATOM 1770 CD GLU A 106 2.605 -8.192 15.195 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.832 -7.302 15.505 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.723 -8.321 15.667 1.00 0.00 O ATOM 0 H GLU A 106 -1.632 -9.116 13.076 1.00 0.00 H new ATOM 0 HA GLU A 106 0.777 -10.159 12.100 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.324 -8.163 13.672 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.143 -9.327 14.969 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.446 -10.216 14.473 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.625 -9.019 13.206 1.00 0.00 H new ATOM 1779 N SER A 107 -0.815 -12.312 13.726 1.00 0.00 N ATOM 1780 CA SER A 107 -0.824 -13.664 14.297 1.00 0.00 C ATOM 1781 C SER A 107 -1.319 -14.694 13.282 1.00 0.00 C ATOM 1782 O SER A 107 -1.711 -15.800 13.654 1.00 0.00 O ATOM 1783 CB SER A 107 -1.728 -13.694 15.529 1.00 0.00 C ATOM 1784 OG SER A 107 -1.248 -12.758 16.485 1.00 0.00 O ATOM 0 H SER A 107 -1.734 -11.970 13.444 1.00 0.00 H new ATOM 0 HA SER A 107 0.198 -13.920 14.575 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.753 -13.452 15.248 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.743 -14.695 15.959 1.00 0.00 H new ATOM 0 HG SER A 107 -1.826 -12.773 17.276 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.300 -14.331 12.004 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.752 -15.240 10.954 1.00 0.00 C ATOM 1792 C ILE A 108 -1.097 -16.608 11.109 1.00 0.00 C ATOM 1793 O ILE A 108 0.108 -16.716 11.336 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.421 -14.641 9.573 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.547 -13.701 9.133 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.236 -15.741 8.520 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -2.063 -12.823 7.976 1.00 0.00 C ATOM 0 H ILE A 108 -0.980 -13.422 11.671 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.831 -15.369 11.039 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.487 -14.087 9.661 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.417 -14.280 8.824 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.861 -13.077 9.970 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.004 -15.287 7.557 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.418 -16.397 8.819 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.155 -16.322 8.435 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.866 -12.155 7.665 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.206 -12.233 8.301 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.771 -13.455 7.137 1.00 0.00 H new ATOM 1809 N GLU A 109 -1.909 -17.646 10.959 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.427 -19.020 11.057 1.00 0.00 C ATOM 1811 C GLU A 109 -1.171 -19.583 9.664 1.00 0.00 C ATOM 1812 O GLU A 109 -2.107 -20.005 8.986 1.00 0.00 O ATOM 1813 CB GLU A 109 -2.467 -19.885 11.770 1.00 0.00 C ATOM 1814 CG GLU A 109 -1.930 -21.310 11.928 1.00 0.00 C ATOM 1815 CD GLU A 109 -2.901 -22.144 12.756 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -3.749 -21.557 13.407 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -2.783 -23.358 12.727 1.00 0.00 O ATOM 0 H GLU A 109 -2.908 -17.564 10.768 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.497 -19.027 11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.698 -19.462 12.748 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.396 -19.897 11.201 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -1.791 -21.766 10.948 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -0.953 -21.288 12.411 1.00 0.00 H new ATOM 1824 N GLU A 110 0.097 -19.572 9.243 1.00 0.00 N ATOM 1825 CA GLU A 110 0.487 -20.075 7.920 1.00 0.00 C ATOM 1826 C GLU A 110 -0.449 -21.177 7.434 1.00 0.00 C ATOM 1827 O GLU A 110 -0.208 -22.361 7.667 1.00 0.00 O ATOM 1828 CB GLU A 110 1.916 -20.615 7.961 1.00 0.00 C ATOM 1829 CG GLU A 110 2.883 -19.530 8.466 1.00 0.00 C ATOM 1830 CD GLU A 110 2.859 -19.460 9.991 1.00 0.00 C ATOM 1831 OE1 GLU A 110 2.054 -20.157 10.587 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.643 -18.704 10.541 1.00 0.00 O ATOM 0 H GLU A 110 0.875 -19.219 9.801 1.00 0.00 H new ATOM 0 HA GLU A 110 0.423 -19.238 7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.964 -21.487 8.614 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.216 -20.945 6.966 1.00 0.00 H new ATOM 0 HG2 GLU A 110 3.894 -19.747 8.122 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.605 -18.563 8.047 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.529 -20.771 6.770 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.516 -21.722 6.261 1.00 0.00 C ATOM 1841 C GLN A 111 -2.147 -22.178 4.852 1.00 0.00 C ATOM 1842 O GLN A 111 -2.734 -23.119 4.321 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.898 -21.059 6.246 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.980 -22.106 5.971 1.00 0.00 C ATOM 1845 CD GLN A 111 -6.360 -21.473 6.112 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.498 -20.410 6.717 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -7.396 -22.065 5.584 1.00 0.00 N ATOM 0 H GLN A 111 -1.743 -19.794 6.572 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.533 -22.596 6.913 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.087 -20.572 7.203 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.929 -20.283 5.482 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.858 -22.514 4.967 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.879 -22.938 6.668 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.280 -22.946 5.083 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.322 -21.647 5.672 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.166 -21.504 4.249 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.723 -21.842 2.891 1.00 0.00 C ATOM 1858 C GLY A 112 0.738 -22.272 2.882 1.00 0.00 C ATOM 1859 O GLY A 112 1.186 -23.002 3.767 1.00 0.00 O ATOM 0 H GLY A 112 -0.664 -20.725 4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.344 -22.644 2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.856 -20.980 2.237 1.00 0.00 H new ATOM 1863 N ASP A 113 1.480 -21.813 1.876 1.00 0.00 N ATOM 1864 CA ASP A 113 2.896 -22.155 1.761 1.00 0.00 C ATOM 1865 C ASP A 113 3.580 -22.005 3.113 1.00 0.00 C ATOM 1866 O ASP A 113 3.020 -21.404 4.030 1.00 0.00 O ATOM 1867 CB ASP A 113 3.573 -21.242 0.739 1.00 0.00 C ATOM 1868 CG ASP A 113 2.986 -21.487 -0.646 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.971 -22.631 -1.068 1.00 0.00 O ATOM 1870 OD2 ASP A 113 2.557 -20.526 -1.265 1.00 0.00 O ATOM 0 H ASP A 113 1.128 -21.208 1.134 1.00 0.00 H new ATOM 0 HA ASP A 113 2.982 -23.190 1.429 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.434 -20.199 1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.647 -21.429 0.727 1.00 0.00 H new ATOM 1875 N LEU A 114 4.786 -22.560 3.243 1.00 0.00 N ATOM 1876 CA LEU A 114 5.515 -22.479 4.505 1.00 0.00 C ATOM 1877 C LEU A 114 6.980 -22.136 4.269 1.00 0.00 C ATOM 1878 O LEU A 114 7.758 -22.967 3.805 1.00 0.00 O ATOM 1879 CB LEU A 114 5.408 -23.818 5.244 1.00 0.00 C ATOM 1880 CG LEU A 114 6.036 -23.712 6.644 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.212 -22.774 7.544 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.094 -25.110 7.271 1.00 0.00 C ATOM 0 H LEU A 114 5.271 -23.063 2.500 1.00 0.00 H new ATOM 0 HA LEU A 114 5.073 -21.687 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.361 -24.110 5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.911 -24.597 4.671 1.00 0.00 H new ATOM 0 HG LEU A 114 7.041 -23.300 6.551 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.675 -22.715 8.529 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.178 -21.780 7.099 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.198 -23.162 7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.538 -25.045 8.264 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.085 -25.515 7.350 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.700 -25.765 6.645 1.00 0.00 H new ATOM 1894 N VAL A 115 7.347 -20.906 4.621 1.00 0.00 N ATOM 1895 CA VAL A 115 8.724 -20.436 4.486 1.00 0.00 C ATOM 1896 C VAL A 115 9.203 -19.899 5.836 1.00 0.00 C ATOM 1897 O VAL A 115 8.426 -19.830 6.789 1.00 0.00 O ATOM 1898 CB VAL A 115 8.822 -19.368 3.389 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.084 -19.845 2.145 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.191 -18.062 3.847 1.00 0.00 C ATOM 0 H VAL A 115 6.705 -20.212 5.005 1.00 0.00 H new ATOM 0 HA VAL A 115 9.369 -21.263 4.190 1.00 0.00 H new ATOM 0 HB VAL A 115 9.877 -19.203 3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.154 -19.085 1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.533 -20.772 1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.036 -20.019 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.273 -17.320 3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.140 -18.228 4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.708 -17.700 4.736 1.00 0.00 H new ATOM 1910 N ASP A 116 10.479 -19.547 5.930 1.00 0.00 N ATOM 1911 CA ASP A 116 11.025 -19.054 7.194 1.00 0.00 C ATOM 1912 C ASP A 116 10.415 -17.702 7.557 1.00 0.00 C ATOM 1913 O ASP A 116 11.090 -16.673 7.530 1.00 0.00 O ATOM 1914 CB ASP A 116 12.559 -18.923 7.103 1.00 0.00 C ATOM 1915 CG ASP A 116 12.982 -18.457 5.710 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.487 -19.005 4.738 1.00 0.00 O ATOM 1917 OD2 ASP A 116 13.808 -17.563 5.636 1.00 0.00 O ATOM 0 H ASP A 116 11.148 -19.591 5.161 1.00 0.00 H new ATOM 0 HA ASP A 116 10.773 -19.774 7.973 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.913 -18.214 7.852 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.024 -19.883 7.327 1.00 0.00 H new ATOM 1922 N LEU A 117 9.131 -17.721 7.909 1.00 0.00 N ATOM 1923 CA LEU A 117 8.425 -16.501 8.292 1.00 0.00 C ATOM 1924 C LEU A 117 8.666 -16.180 9.756 1.00 0.00 C ATOM 1925 O LEU A 117 9.235 -15.142 10.078 1.00 0.00 O ATOM 1926 CB LEU A 117 6.917 -16.676 8.042 1.00 0.00 C ATOM 1927 CG LEU A 117 6.609 -16.495 6.551 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.338 -17.256 6.176 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.423 -15.011 6.213 1.00 0.00 C ATOM 0 H LEU A 117 8.560 -18.566 7.937 1.00 0.00 H new ATOM 0 HA LEU A 117 8.803 -15.676 7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.598 -17.665 8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.356 -15.949 8.629 1.00 0.00 H new ATOM 0 HG LEU A 117 7.452 -16.889 5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.131 -17.119 5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.474 -18.317 6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.500 -16.876 6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.205 -14.904 5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.595 -14.606 6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.336 -14.466 6.453 1.00 0.00 H new ATOM 1941 N LYS A 118 8.218 -17.073 10.636 1.00 0.00 N ATOM 1942 CA LYS A 118 8.375 -16.875 12.078 1.00 0.00 C ATOM 1943 C LYS A 118 9.091 -18.074 12.696 1.00 0.00 C ATOM 1944 O LYS A 118 9.798 -17.938 13.694 1.00 0.00 O ATOM 1945 CB LYS A 118 6.994 -16.692 12.745 1.00 0.00 C ATOM 1946 CG LYS A 118 6.016 -15.996 11.784 1.00 0.00 C ATOM 1947 CD LYS A 118 6.420 -14.528 11.572 1.00 0.00 C ATOM 1948 CE LYS A 118 5.719 -13.954 10.329 1.00 0.00 C ATOM 1949 NZ LYS A 118 5.266 -12.571 10.625 1.00 0.00 N ATOM 0 H LYS A 118 7.744 -17.939 10.378 1.00 0.00 H new ATOM 0 HA LYS A 118 8.971 -15.978 12.244 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.595 -17.663 13.039 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.099 -16.102 13.655 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.005 -16.518 10.827 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.004 -16.046 12.186 1.00 0.00 H new ATOM 0 HD2 LYS A 118 6.155 -13.940 12.451 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.501 -14.455 11.454 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.401 -13.953 9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.869 -14.578 10.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.689 -12.218 9.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.698 -12.571 11.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 6.094 -11.954 10.751 1.00 0.00 H new ATOM 1963 N THR A 119 8.901 -19.245 12.096 1.00 0.00 N ATOM 1964 CA THR A 119 9.537 -20.459 12.596 1.00 0.00 C ATOM 1965 C THR A 119 11.042 -20.410 12.351 1.00 0.00 C ATOM 1966 O THR A 119 11.837 -20.774 13.218 1.00 0.00 O ATOM 1967 CB THR A 119 8.936 -21.685 11.906 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.518 -21.604 11.958 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.400 -22.956 12.620 1.00 0.00 C ATOM 0 H THR A 119 8.317 -19.379 11.270 1.00 0.00 H new ATOM 0 HA THR A 119 9.360 -20.530 13.669 1.00 0.00 H new ATOM 0 HB THR A 119 9.264 -21.715 10.867 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.129 -22.387 11.515 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.971 -23.828 12.127 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.488 -23.017 12.583 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.073 -22.929 13.659 1.00 0.00 H new ATOM 1977 N GLY A 120 11.425 -19.946 11.165 1.00 0.00 N ATOM 1978 CA GLY A 120 12.837 -19.837 10.812 1.00 0.00 C ATOM 1979 C GLY A 120 13.459 -21.202 10.541 1.00 0.00 C ATOM 1980 O GLY A 120 14.672 -21.369 10.670 1.00 0.00 O ATOM 0 H GLY A 120 10.781 -19.641 10.435 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.943 -19.207 9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.377 -19.345 11.621 1.00 0.00 H new ATOM 1984 N GLU A 121 12.629 -22.181 10.173 1.00 0.00 N ATOM 1985 CA GLU A 121 13.125 -23.535 9.897 1.00 0.00 C ATOM 1986 C GLU A 121 12.707 -24.016 8.509 1.00 0.00 C ATOM 1987 O GLU A 121 12.841 -25.199 8.197 1.00 0.00 O ATOM 1988 CB GLU A 121 12.587 -24.504 10.951 1.00 0.00 C ATOM 1989 CG GLU A 121 13.178 -24.153 12.318 1.00 0.00 C ATOM 1990 CD GLU A 121 12.582 -25.055 13.394 1.00 0.00 C ATOM 1991 OE1 GLU A 121 11.739 -25.870 13.057 1.00 0.00 O ATOM 1992 OE2 GLU A 121 12.975 -24.915 14.541 1.00 0.00 O ATOM 0 H GLU A 121 11.622 -22.066 10.060 1.00 0.00 H new ATOM 0 HA GLU A 121 14.214 -23.505 9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 121 11.499 -24.449 10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 121 12.846 -25.529 10.684 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.262 -24.269 12.295 1.00 0.00 H new ATOM 0 HG3 GLU A 121 12.974 -23.109 12.554 1.00 0.00 H new ATOM 1999 N ILE A 122 12.212 -23.104 7.669 1.00 0.00 N ATOM 2000 CA ILE A 122 11.794 -23.466 6.309 1.00 0.00 C ATOM 2001 C ILE A 122 12.272 -22.413 5.313 1.00 0.00 C ATOM 2002 O ILE A 122 12.290 -21.225 5.616 1.00 0.00 O ATOM 2003 CB ILE A 122 10.259 -23.603 6.227 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.709 -24.187 7.547 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.886 -24.532 5.065 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.558 -23.085 8.616 1.00 0.00 C ATOM 0 H ILE A 122 12.091 -22.118 7.902 1.00 0.00 H new ATOM 0 HA ILE A 122 12.244 -24.427 6.059 1.00 0.00 H new ATOM 0 HB ILE A 122 9.824 -22.617 6.062 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.743 -24.658 7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.380 -24.964 7.913 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.802 -24.627 5.009 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.262 -24.115 4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.329 -25.515 5.228 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.169 -23.521 9.536 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.530 -22.632 8.812 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.868 -22.322 8.257 1.00 0.00 H new ATOM 2018 N VAL A 123 12.657 -22.856 4.122 1.00 0.00 N ATOM 2019 CA VAL A 123 13.135 -21.945 3.088 1.00 0.00 C ATOM 2020 C VAL A 123 12.698 -22.432 1.710 1.00 0.00 C ATOM 2021 O VAL A 123 13.087 -23.517 1.277 1.00 0.00 O ATOM 2022 CB VAL A 123 14.665 -21.867 3.145 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.190 -21.015 1.985 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.096 -21.240 4.474 1.00 0.00 C ATOM 0 H VAL A 123 12.648 -23.839 3.848 1.00 0.00 H new ATOM 0 HA VAL A 123 12.710 -20.956 3.262 1.00 0.00 H new ATOM 0 HB VAL A 123 15.076 -22.873 3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.278 -20.965 2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 123 14.889 -21.464 1.038 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.777 -20.009 2.057 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.184 -21.185 4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.678 -20.236 4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.733 -21.852 5.300 1.00 0.00 H new ATOM 2034 N GLU A 124 11.905 -21.617 1.018 1.00 0.00 N ATOM 2035 CA GLU A 124 11.434 -21.962 -0.326 1.00 0.00 C ATOM 2036 C GLU A 124 12.047 -21.014 -1.349 1.00 0.00 C ATOM 2037 O GLU A 124 11.353 -20.185 -1.937 1.00 0.00 O ATOM 2038 CB GLU A 124 9.908 -21.867 -0.393 1.00 0.00 C ATOM 2039 CG GLU A 124 9.280 -22.930 0.514 1.00 0.00 C ATOM 2040 CD GLU A 124 9.565 -24.325 -0.035 1.00 0.00 C ATOM 2041 OE1 GLU A 124 9.704 -24.449 -1.241 1.00 0.00 O ATOM 2042 OE2 GLU A 124 9.641 -25.249 0.758 1.00 0.00 O ATOM 0 H GLU A 124 11.575 -20.715 1.362 1.00 0.00 H new ATOM 0 HA GLU A 124 11.738 -22.984 -0.550 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.583 -20.874 -0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.571 -22.007 -1.420 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.680 -22.840 1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.204 -22.771 0.582 1.00 0.00 H new ATOM 2049 N ASP A 125 13.356 -21.141 -1.554 1.00 0.00 N ATOM 2050 CA ASP A 125 14.068 -20.293 -2.508 1.00 0.00 C ATOM 2051 C ASP A 125 15.098 -21.112 -3.282 1.00 0.00 C ATOM 2052 O ASP A 125 15.548 -22.158 -2.816 1.00 0.00 O ATOM 2053 CB ASP A 125 14.770 -19.151 -1.769 1.00 0.00 C ATOM 2054 CG ASP A 125 15.734 -19.706 -0.726 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.205 -20.817 -0.910 1.00 0.00 O ATOM 2056 OD2 ASP A 125 15.995 -19.007 0.240 1.00 0.00 O ATOM 0 H ASP A 125 13.945 -21.821 -1.074 1.00 0.00 H new ATOM 0 HA ASP A 125 13.345 -19.879 -3.211 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.313 -18.528 -2.480 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.030 -18.513 -1.286 1.00 0.00 H new ATOM 2061 N ASN A 126 15.467 -20.632 -4.467 1.00 0.00 N ATOM 2062 CA ASN A 126 16.444 -21.335 -5.293 1.00 0.00 C ATOM 2063 C ASN A 126 17.852 -21.165 -4.727 1.00 0.00 C ATOM 2064 O ASN A 126 18.569 -22.144 -4.522 1.00 0.00 O ATOM 2065 CB ASN A 126 16.401 -20.796 -6.726 1.00 0.00 C ATOM 2066 CG ASN A 126 15.095 -21.206 -7.398 1.00 0.00 C ATOM 2067 OD1 ASN A 126 14.474 -22.192 -7.001 1.00 0.00 O ATOM 2068 ND2 ASN A 126 14.636 -20.502 -8.396 1.00 0.00 N ATOM 0 H ASN A 126 15.108 -19.768 -4.873 1.00 0.00 H new ATOM 0 HA ASN A 126 16.192 -22.395 -5.294 1.00 0.00 H new ATOM 0 HB2 ASN A 126 16.490 -19.710 -6.718 1.00 0.00 H new ATOM 0 HB3 ASN A 126 17.248 -21.181 -7.294 1.00 0.00 H new ATOM 0 HD21 ASN A 126 13.761 -20.768 -8.848 1.00 0.00 H new ATOM 0 HD22 ASN A 126 15.152 -19.685 -8.724 1.00 0.00 H new ATOM 2075 N GLY A 127 18.238 -19.914 -4.474 1.00 0.00 N ATOM 2076 CA GLY A 127 19.565 -19.613 -3.930 1.00 0.00 C ATOM 2077 C GLY A 127 20.260 -18.542 -4.764 1.00 0.00 C ATOM 2078 O GLY A 127 20.105 -18.495 -5.984 1.00 0.00 O ATOM 0 H GLY A 127 17.653 -19.094 -4.636 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.472 -19.274 -2.898 1.00 0.00 H new ATOM 0 HA3 GLY A 127 20.171 -20.519 -3.914 1.00 0.00 H new ATOM 2082 N HIS A 128 21.032 -17.684 -4.101 1.00 0.00 N ATOM 2083 CA HIS A 128 21.748 -16.622 -4.799 1.00 0.00 C ATOM 2084 C HIS A 128 22.786 -15.978 -3.881 1.00 0.00 C ATOM 2085 O HIS A 128 23.559 -16.674 -3.222 1.00 0.00 O ATOM 2086 CB HIS A 128 20.756 -15.564 -5.297 1.00 0.00 C ATOM 2087 CG HIS A 128 21.431 -14.671 -6.304 1.00 0.00 C ATOM 2088 ND1 HIS A 128 21.703 -13.325 -6.302 1.00 0.00 N flip ATOM 2089 CD2 HIS A 128 21.920 -15.154 -7.508 1.00 0.00 C flip ATOM 2090 CE1 HIS A 128 22.350 -12.976 -7.484 1.00 0.00 C flip ATOM 2091 NE2 HIS A 128 22.455 -14.115 -8.174 1.00 0.00 N flip ATOM 0 H HIS A 128 21.176 -17.703 -3.091 1.00 0.00 H new ATOM 0 HA HIS A 128 22.267 -17.056 -5.653 1.00 0.00 H new ATOM 0 HB2 HIS A 128 19.890 -16.048 -5.748 1.00 0.00 H new ATOM 0 HB3 HIS A 128 20.390 -14.971 -4.459 1.00 0.00 H new ATOM 0 HD2 HIS A 128 21.879 -16.178 -7.849 1.00 0.00 H new ATOM 0 HE1 HIS A 128 22.693 -11.996 -7.780 1.00 0.00 H new ATOM 0 HE2 HIS A 128 22.888 -14.188 -9.094 1.00 0.00 H new ATOM 2099 N ILE A 129 22.805 -14.644 -3.847 1.00 0.00 N ATOM 2100 CA ILE A 129 23.759 -13.908 -3.014 1.00 0.00 C ATOM 2101 C ILE A 129 23.069 -13.351 -1.773 1.00 0.00 C ATOM 2102 O ILE A 129 21.969 -12.803 -1.855 1.00 0.00 O ATOM 2103 CB ILE A 129 24.370 -12.756 -3.817 1.00 0.00 C ATOM 2104 CG1 ILE A 129 25.052 -13.317 -5.069 1.00 0.00 C ATOM 2105 CG2 ILE A 129 25.406 -12.027 -2.956 1.00 0.00 C ATOM 2106 CD1 ILE A 129 25.461 -12.166 -5.991 1.00 0.00 C ATOM 0 H ILE A 129 22.172 -14.052 -4.385 1.00 0.00 H new ATOM 0 HA ILE A 129 24.546 -14.595 -2.702 1.00 0.00 H new ATOM 0 HB ILE A 129 23.585 -12.058 -4.109 1.00 0.00 H new ATOM 0 HG12 ILE A 129 25.929 -13.900 -4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 129 24.375 -13.992 -5.592 1.00 0.00 H new ATOM 0 HG21 ILE A 129 25.841 -11.207 -3.527 1.00 0.00 H new ATOM 0 HG22 ILE A 129 24.923 -11.631 -2.063 1.00 0.00 H new ATOM 0 HG23 ILE A 129 26.192 -12.724 -2.665 1.00 0.00 H new ATOM 0 HD11 ILE A 129 25.946 -12.567 -6.881 1.00 0.00 H new ATOM 0 HD12 ILE A 129 24.575 -11.602 -6.284 1.00 0.00 H new ATOM 0 HD13 ILE A 129 26.153 -11.508 -5.466 1.00 0.00 H new ATOM 2118 N LYS A 130 23.721 -13.501 -0.621 1.00 0.00 N ATOM 2119 CA LYS A 130 23.164 -13.014 0.640 1.00 0.00 C ATOM 2120 C LYS A 130 23.567 -11.560 0.874 1.00 0.00 C ATOM 2121 O LYS A 130 24.683 -11.279 1.313 1.00 0.00 O ATOM 2122 CB LYS A 130 23.679 -13.873 1.795 1.00 0.00 C ATOM 2123 CG LYS A 130 23.220 -15.318 1.596 1.00 0.00 C ATOM 2124 CD LYS A 130 23.723 -16.179 2.756 1.00 0.00 C ATOM 2125 CE LYS A 130 23.289 -17.628 2.538 1.00 0.00 C ATOM 2126 NZ LYS A 130 23.765 -18.466 3.675 1.00 0.00 N ATOM 0 H LYS A 130 24.631 -13.954 -0.535 1.00 0.00 H new ATOM 0 HA LYS A 130 22.077 -13.077 0.589 1.00 0.00 H new ATOM 0 HB2 LYS A 130 24.767 -13.828 1.839 1.00 0.00 H new ATOM 0 HB3 LYS A 130 23.305 -13.488 2.744 1.00 0.00 H new ATOM 0 HG2 LYS A 130 22.132 -15.361 1.543 1.00 0.00 H new ATOM 0 HG3 LYS A 130 23.601 -15.705 0.651 1.00 0.00 H new ATOM 0 HD2 LYS A 130 24.809 -16.119 2.823 1.00 0.00 H new ATOM 0 HD3 LYS A 130 23.324 -15.806 3.700 1.00 0.00 H new ATOM 0 HE2 LYS A 130 22.203 -17.686 2.459 1.00 0.00 H new ATOM 0 HE3 LYS A 130 23.697 -18.004 1.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 23.470 -19.452 3.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 24.803 -18.420 3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 23.355 -18.112 4.563 1.00 0.00 H new ATOM 2140 N THR A 131 22.654 -10.637 0.579 1.00 0.00 N ATOM 2141 CA THR A 131 22.929 -9.214 0.765 1.00 0.00 C ATOM 2142 C THR A 131 21.630 -8.415 0.805 1.00 0.00 C ATOM 2143 O THR A 131 20.578 -8.902 0.393 1.00 0.00 O ATOM 2144 CB THR A 131 23.814 -8.697 -0.372 1.00 0.00 C ATOM 2145 OG1 THR A 131 23.993 -7.295 -0.229 1.00 0.00 O ATOM 2146 CG2 THR A 131 23.148 -8.993 -1.717 1.00 0.00 C ATOM 0 H THR A 131 21.725 -10.846 0.213 1.00 0.00 H new ATOM 0 HA THR A 131 23.449 -9.088 1.715 1.00 0.00 H new ATOM 0 HB THR A 131 24.783 -9.195 -0.333 1.00 0.00 H new ATOM 0 HG1 THR A 131 24.561 -6.962 -0.955 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.780 -8.624 -2.525 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.011 -10.069 -1.826 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.178 -8.497 -1.760 1.00 0.00 H new ATOM 2154 N LEU A 132 21.713 -7.182 1.301 1.00 0.00 N ATOM 2155 CA LEU A 132 20.537 -6.318 1.385 1.00 0.00 C ATOM 2156 C LEU A 132 20.287 -5.643 0.038 1.00 0.00 C ATOM 2157 O LEU A 132 20.801 -4.558 -0.230 1.00 0.00 O ATOM 2158 CB LEU A 132 20.740 -5.246 2.469 1.00 0.00 C ATOM 2159 CG LEU A 132 21.475 -5.842 3.673 1.00 0.00 C ATOM 2160 CD1 LEU A 132 21.661 -4.756 4.732 1.00 0.00 C ATOM 2161 CD2 LEU A 132 20.658 -6.990 4.268 1.00 0.00 C ATOM 0 H LEU A 132 22.575 -6.761 1.648 1.00 0.00 H new ATOM 0 HA LEU A 132 19.674 -6.930 1.647 1.00 0.00 H new ATOM 0 HB2 LEU A 132 21.311 -4.411 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.775 -4.849 2.783 1.00 0.00 H new ATOM 0 HG LEU A 132 22.445 -6.222 3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 132 22.184 -5.173 5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 132 22.246 -3.937 4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 132 20.686 -4.383 5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 132 21.188 -7.408 5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.686 -6.616 4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 132 20.517 -7.765 3.515 1.00 0.00 H new ATOM 2173 N THR A 133 19.495 -6.294 -0.806 1.00 0.00 N ATOM 2174 CA THR A 133 19.188 -5.744 -2.121 1.00 0.00 C ATOM 2175 C THR A 133 18.590 -4.351 -1.984 1.00 0.00 C ATOM 2176 O THR A 133 19.137 -3.380 -2.508 1.00 0.00 O ATOM 2177 CB THR A 133 18.204 -6.667 -2.843 1.00 0.00 C ATOM 2178 OG1 THR A 133 18.807 -7.939 -3.034 1.00 0.00 O ATOM 2179 CG2 THR A 133 17.826 -6.072 -4.203 1.00 0.00 C ATOM 0 H THR A 133 19.058 -7.194 -0.607 1.00 0.00 H new ATOM 0 HA THR A 133 20.108 -5.671 -2.701 1.00 0.00 H new ATOM 0 HB THR A 133 17.303 -6.773 -2.239 1.00 0.00 H new ATOM 0 HG1 THR A 133 18.996 -8.072 -3.986 1.00 0.00 H new ATOM 0 HG21 THR A 133 17.125 -6.736 -4.709 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.361 -5.097 -4.057 1.00 0.00 H new ATOM 0 HG23 THR A 133 18.723 -5.958 -4.812 1.00 0.00 H new ATOM 2187 N ALA A 134 17.473 -4.251 -1.272 1.00 0.00 N ATOM 2188 CA ALA A 134 16.825 -2.957 -1.074 1.00 0.00 C ATOM 2189 C ALA A 134 16.728 -2.216 -2.401 1.00 0.00 C ATOM 2190 O ALA A 134 16.992 -1.016 -2.481 1.00 0.00 O ATOM 2191 CB ALA A 134 17.626 -2.116 -0.078 1.00 0.00 C ATOM 0 H ALA A 134 17.001 -5.038 -0.827 1.00 0.00 H new ATOM 0 HA ALA A 134 15.823 -3.124 -0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 134 17.135 -1.153 0.063 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.682 -2.638 0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.633 -1.957 -0.464 1.00 0.00 H new ATOM 2197 N ASN A 135 16.371 -2.953 -3.443 1.00 0.00 N ATOM 2198 CA ASN A 135 16.267 -2.379 -4.779 1.00 0.00 C ATOM 2199 C ASN A 135 15.210 -1.273 -4.847 1.00 0.00 C ATOM 2200 O ASN A 135 14.885 -0.790 -5.932 1.00 0.00 O ATOM 2201 CB ASN A 135 15.933 -3.480 -5.805 1.00 0.00 C ATOM 2202 CG ASN A 135 17.206 -4.134 -6.348 1.00 0.00 C ATOM 2203 OD1 ASN A 135 18.305 -3.605 -6.182 1.00 0.00 O ATOM 2204 ND2 ASN A 135 17.119 -5.261 -6.996 1.00 0.00 N ATOM 0 H ASN A 135 16.149 -3.947 -3.391 1.00 0.00 H new ATOM 0 HA ASN A 135 17.233 -1.933 -5.018 1.00 0.00 H new ATOM 0 HB2 ASN A 135 15.303 -4.237 -5.338 1.00 0.00 H new ATOM 0 HB3 ASN A 135 15.361 -3.052 -6.628 1.00 0.00 H new ATOM 0 HD21 ASN A 135 17.961 -5.704 -7.365 1.00 0.00 H new ATOM 0 HD22 ASN A 135 16.209 -5.701 -7.134 1.00 0.00 H new ATOM 2211 N ASN A 136 14.681 -0.873 -3.699 1.00 0.00 N ATOM 2212 CA ASN A 136 13.674 0.179 -3.661 1.00 0.00 C ATOM 2213 C ASN A 136 12.451 -0.206 -4.482 1.00 0.00 C ATOM 2214 O ASN A 136 12.531 -0.365 -5.699 1.00 0.00 O ATOM 2215 CB ASN A 136 14.261 1.493 -4.180 1.00 0.00 C ATOM 2216 CG ASN A 136 15.567 1.801 -3.455 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.794 1.314 -2.347 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.446 2.585 -4.017 1.00 0.00 N ATOM 0 H ASN A 136 14.930 -1.258 -2.788 1.00 0.00 H new ATOM 0 HA ASN A 136 13.363 0.312 -2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.439 1.423 -5.253 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.550 2.305 -4.027 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.322 2.795 -3.538 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.257 2.988 -4.935 1.00 0.00 H new ATOM 2225 N SER A 137 11.321 -0.373 -3.798 1.00 0.00 N ATOM 2226 CA SER A 137 10.085 -0.763 -4.461 1.00 0.00 C ATOM 2227 C SER A 137 9.645 0.304 -5.451 1.00 0.00 C ATOM 2228 O SER A 137 8.832 0.038 -6.336 1.00 0.00 O ATOM 2229 CB SER A 137 8.984 -1.009 -3.424 1.00 0.00 C ATOM 2230 OG SER A 137 7.805 -0.299 -3.787 1.00 0.00 O ATOM 0 H SER A 137 11.239 -0.244 -2.790 1.00 0.00 H new ATOM 0 HA SER A 137 10.266 -1.687 -5.010 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.769 -2.075 -3.356 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.323 -0.688 -2.439 1.00 0.00 H new ATOM 0 HG SER A 137 7.713 0.495 -3.219 1.00 0.00 H new ATOM 2236 N THR A 138 10.197 1.508 -5.322 1.00 0.00 N ATOM 2237 CA THR A 138 9.852 2.583 -6.249 1.00 0.00 C ATOM 2238 C THR A 138 10.021 2.078 -7.677 1.00 0.00 C ATOM 2239 O THR A 138 9.565 2.702 -8.635 1.00 0.00 O ATOM 2240 CB THR A 138 10.745 3.815 -5.998 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.982 3.390 -5.445 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.059 4.785 -5.025 1.00 0.00 C ATOM 0 H THR A 138 10.872 1.761 -4.600 1.00 0.00 H new ATOM 0 HA THR A 138 8.816 2.883 -6.093 1.00 0.00 H new ATOM 0 HB THR A 138 10.915 4.328 -6.944 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.554 4.170 -5.285 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.702 5.649 -4.858 1.00 0.00 H new ATOM 0 HG22 THR A 138 9.110 5.115 -5.449 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.877 4.280 -4.076 1.00 0.00 H new ATOM 2250 N LYS A 139 10.664 0.925 -7.790 1.00 0.00 N ATOM 2251 CA LYS A 139 10.892 0.285 -9.073 1.00 0.00 C ATOM 2252 C LYS A 139 9.640 -0.482 -9.496 1.00 0.00 C ATOM 2253 O LYS A 139 9.670 -1.264 -10.446 1.00 0.00 O ATOM 2254 CB LYS A 139 12.088 -0.676 -8.939 1.00 0.00 C ATOM 2255 CG LYS A 139 13.409 0.071 -9.199 1.00 0.00 C ATOM 2256 CD LYS A 139 13.702 0.105 -10.704 1.00 0.00 C ATOM 2257 CE LYS A 139 15.002 0.870 -10.951 1.00 0.00 C ATOM 2258 NZ LYS A 139 15.330 0.832 -12.404 1.00 0.00 N ATOM 0 H LYS A 139 11.041 0.409 -6.995 1.00 0.00 H new ATOM 0 HA LYS A 139 11.111 1.035 -9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.101 -1.114 -7.941 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.983 -1.499 -9.646 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.345 1.087 -8.809 1.00 0.00 H new ATOM 0 HG3 LYS A 139 14.226 -0.422 -8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.785 -0.910 -11.093 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.879 0.583 -11.235 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.898 1.902 -10.617 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.813 0.428 -10.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.214 1.352 -12.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.445 -0.156 -12.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.559 1.273 -12.945 1.00 0.00 H new ATOM 2272 N ASP A 140 8.542 -0.254 -8.778 1.00 0.00 N ATOM 2273 CA ASP A 140 7.285 -0.930 -9.079 1.00 0.00 C ATOM 2274 C ASP A 140 6.676 -0.380 -10.365 1.00 0.00 C ATOM 2275 O ASP A 140 5.810 0.493 -10.326 1.00 0.00 O ATOM 2276 CB ASP A 140 6.296 -0.738 -7.919 1.00 0.00 C ATOM 2277 CG ASP A 140 5.025 -1.540 -8.180 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.916 -2.111 -9.253 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.180 -1.573 -7.300 1.00 0.00 O ATOM 0 H ASP A 140 8.498 0.390 -7.988 1.00 0.00 H new ATOM 0 HA ASP A 140 7.488 -1.993 -9.212 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.753 -1.060 -6.983 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.053 0.319 -7.808 1.00 0.00 H new ATOM 2284 N LYS A 141 7.143 -0.887 -11.508 1.00 0.00 N ATOM 2285 CA LYS A 141 6.642 -0.427 -12.802 1.00 0.00 C ATOM 2286 C LYS A 141 6.528 -1.583 -13.798 1.00 0.00 C ATOM 2287 O LYS A 141 6.171 -1.372 -14.958 1.00 0.00 O ATOM 2288 CB LYS A 141 7.599 0.627 -13.360 1.00 0.00 C ATOM 2289 CG LYS A 141 8.006 1.583 -12.237 1.00 0.00 C ATOM 2290 CD LYS A 141 8.839 2.732 -12.811 1.00 0.00 C ATOM 2291 CE LYS A 141 10.162 2.200 -13.379 1.00 0.00 C ATOM 2292 NZ LYS A 141 11.142 3.319 -13.478 1.00 0.00 N ATOM 0 H LYS A 141 7.861 -1.610 -11.563 1.00 0.00 H new ATOM 0 HA LYS A 141 5.648 -0.004 -12.657 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.482 0.147 -13.782 1.00 0.00 H new ATOM 0 HB3 LYS A 141 7.119 1.179 -14.168 1.00 0.00 H new ATOM 0 HG2 LYS A 141 7.118 1.977 -11.743 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.580 1.047 -11.481 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.278 3.241 -13.595 1.00 0.00 H new ATOM 0 HD3 LYS A 141 9.040 3.469 -12.033 1.00 0.00 H new ATOM 0 HE2 LYS A 141 10.556 1.412 -12.737 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.997 1.758 -14.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.040 2.961 -13.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.765 4.056 -14.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.306 3.721 -12.533 1.00 0.00 H new ATOM 2306 N ARG A 142 6.845 -2.798 -13.355 1.00 0.00 N ATOM 2307 CA ARG A 142 6.781 -3.955 -14.246 1.00 0.00 C ATOM 2308 C ARG A 142 5.344 -4.255 -14.669 1.00 0.00 C ATOM 2309 O ARG A 142 5.024 -4.219 -15.857 1.00 0.00 O ATOM 2310 CB ARG A 142 7.384 -5.192 -13.565 1.00 0.00 C ATOM 2311 CG ARG A 142 8.904 -5.043 -13.461 1.00 0.00 C ATOM 2312 CD ARG A 142 9.506 -6.353 -12.953 1.00 0.00 C ATOM 2313 NE ARG A 142 10.947 -6.208 -12.767 1.00 0.00 N ATOM 2314 CZ ARG A 142 11.790 -6.323 -13.790 1.00 0.00 C ATOM 2315 NH1 ARG A 142 11.331 -6.552 -14.991 1.00 0.00 N ATOM 2316 NH2 ARG A 142 13.074 -6.202 -13.595 1.00 0.00 N ATOM 0 H ARG A 142 7.144 -3.006 -12.402 1.00 0.00 H new ATOM 0 HA ARG A 142 7.360 -3.713 -15.137 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.954 -5.316 -12.571 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.136 -6.088 -14.134 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.324 -4.790 -14.435 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.156 -4.227 -12.784 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.037 -6.636 -12.010 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.303 -7.155 -13.663 1.00 0.00 H new ATOM 0 HE ARG A 142 11.314 -6.015 -11.835 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.327 -6.643 -15.144 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.977 -6.640 -15.776 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.433 -6.019 -12.658 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.720 -6.290 -14.380 1.00 0.00 H new ATOM 2330 N THR A 143 4.482 -4.560 -13.698 1.00 0.00 N ATOM 2331 CA THR A 143 3.084 -4.877 -13.993 1.00 0.00 C ATOM 2332 C THR A 143 2.155 -4.202 -12.992 1.00 0.00 C ATOM 2333 O THR A 143 1.240 -4.830 -12.461 1.00 0.00 O ATOM 2334 CB THR A 143 2.877 -6.392 -13.939 1.00 0.00 C ATOM 2335 OG1 THR A 143 3.042 -6.843 -12.602 1.00 0.00 O ATOM 2336 CG2 THR A 143 3.901 -7.082 -14.841 1.00 0.00 C ATOM 0 H THR A 143 4.725 -4.594 -12.708 1.00 0.00 H new ATOM 0 HA THR A 143 2.849 -4.508 -14.991 1.00 0.00 H new ATOM 0 HB THR A 143 1.872 -6.634 -14.284 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.769 -7.499 -12.565 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.752 -8.161 -14.801 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.774 -6.736 -15.867 1.00 0.00 H new ATOM 0 HG23 THR A 143 4.908 -6.842 -14.499 1.00 0.00 H new ATOM 2344 N LYS A 144 2.395 -2.920 -12.737 1.00 0.00 N ATOM 2345 CA LYS A 144 1.568 -2.172 -11.796 1.00 0.00 C ATOM 2346 C LYS A 144 0.274 -1.716 -12.466 1.00 0.00 C ATOM 2347 O LYS A 144 -0.674 -1.308 -11.796 1.00 0.00 O ATOM 2348 CB LYS A 144 2.340 -0.949 -11.279 1.00 0.00 C ATOM 2349 CG LYS A 144 1.760 -0.500 -9.935 1.00 0.00 C ATOM 2350 CD LYS A 144 2.581 0.666 -9.389 1.00 0.00 C ATOM 2351 CE LYS A 144 2.107 0.994 -7.975 1.00 0.00 C ATOM 2352 NZ LYS A 144 2.880 2.152 -7.448 1.00 0.00 N ATOM 0 H LYS A 144 3.148 -2.381 -13.164 1.00 0.00 H new ATOM 0 HA LYS A 144 1.319 -2.824 -10.959 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.396 -1.195 -11.166 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.278 -0.136 -12.002 1.00 0.00 H new ATOM 0 HG2 LYS A 144 0.720 -0.200 -10.058 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.771 -1.329 -9.227 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.640 0.408 -9.380 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.471 1.538 -10.034 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.042 1.227 -7.982 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.240 0.129 -7.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.358 2.588 -6.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 3.807 1.825 -7.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 3.015 2.853 -8.205 1.00 0.00 H new ATOM 2366 N TYR A 145 0.248 -1.785 -13.793 1.00 0.00 N ATOM 2367 CA TYR A 145 -0.929 -1.374 -14.548 1.00 0.00 C ATOM 2368 C TYR A 145 -2.151 -2.171 -14.103 1.00 0.00 C ATOM 2369 O TYR A 145 -3.288 -1.731 -14.272 1.00 0.00 O ATOM 2370 CB TYR A 145 -0.688 -1.588 -16.043 1.00 0.00 C ATOM 2371 CG TYR A 145 0.480 -0.740 -16.490 1.00 0.00 C ATOM 2372 CD1 TYR A 145 1.785 -1.233 -16.374 1.00 0.00 C ATOM 2373 CD2 TYR A 145 0.260 0.539 -17.017 1.00 0.00 C ATOM 2374 CE1 TYR A 145 2.870 -0.449 -16.785 1.00 0.00 C ATOM 2375 CE2 TYR A 145 1.345 1.323 -17.428 1.00 0.00 C ATOM 2376 CZ TYR A 145 2.650 0.830 -17.312 1.00 0.00 C ATOM 2377 OH TYR A 145 3.719 1.603 -17.716 1.00 0.00 O ATOM 0 H TYR A 145 1.024 -2.120 -14.365 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.113 -0.316 -14.360 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.485 -2.640 -16.243 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.581 -1.323 -16.608 1.00 0.00 H new ATOM 0 HD1 TYR A 145 1.955 -2.219 -15.967 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.746 0.920 -17.106 1.00 0.00 H new ATOM 0 HE1 TYR A 145 3.876 -0.830 -16.696 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.175 2.309 -17.835 1.00 0.00 H new ATOM 0 HH TYR A 145 3.392 2.461 -18.058 1.00 0.00 H new ATOM 2387 N THR A 146 -1.906 -3.343 -13.527 1.00 0.00 N ATOM 2388 CA THR A 146 -2.988 -4.193 -13.053 1.00 0.00 C ATOM 2389 C THR A 146 -3.661 -3.562 -11.836 1.00 0.00 C ATOM 2390 O THR A 146 -4.846 -3.784 -11.583 1.00 0.00 O ATOM 2391 CB THR A 146 -2.441 -5.584 -12.686 1.00 0.00 C ATOM 2392 OG1 THR A 146 -1.129 -5.446 -12.159 1.00 0.00 O ATOM 2393 CG2 THR A 146 -2.403 -6.483 -13.927 1.00 0.00 C ATOM 0 H THR A 146 -0.971 -3.723 -13.378 1.00 0.00 H new ATOM 0 HA THR A 146 -3.726 -4.298 -13.848 1.00 0.00 H new ATOM 0 HB THR A 146 -3.093 -6.040 -11.941 1.00 0.00 H new ATOM 0 HG1 THR A 146 -0.478 -5.472 -12.891 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.014 -7.464 -13.654 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.410 -6.591 -14.329 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.757 -6.034 -14.682 1.00 0.00 H new ATOM 2401 N SER A 147 -2.892 -2.793 -11.074 1.00 0.00 N ATOM 2402 CA SER A 147 -3.425 -2.155 -9.878 1.00 0.00 C ATOM 2403 C SER A 147 -4.541 -1.181 -10.237 1.00 0.00 C ATOM 2404 O SER A 147 -5.628 -1.244 -9.672 1.00 0.00 O ATOM 2405 CB SER A 147 -2.309 -1.403 -9.154 1.00 0.00 C ATOM 2406 OG SER A 147 -1.182 -2.258 -9.015 1.00 0.00 O ATOM 0 H SER A 147 -1.908 -2.598 -11.260 1.00 0.00 H new ATOM 0 HA SER A 147 -3.832 -2.929 -9.227 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.035 -0.508 -9.713 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.653 -1.073 -8.174 1.00 0.00 H new ATOM 0 HG SER A 147 -0.613 -2.181 -9.809 1.00 0.00 H new ATOM 2412 N VAL A 148 -4.268 -0.295 -11.189 1.00 0.00 N ATOM 2413 CA VAL A 148 -5.257 0.688 -11.625 1.00 0.00 C ATOM 2414 C VAL A 148 -6.428 -0.006 -12.311 1.00 0.00 C ATOM 2415 O VAL A 148 -7.585 0.388 -12.155 1.00 0.00 O ATOM 2416 CB VAL A 148 -4.611 1.690 -12.580 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -5.625 2.774 -12.952 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -3.404 2.331 -11.893 1.00 0.00 C ATOM 0 H VAL A 148 -3.372 -0.236 -11.673 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.631 1.220 -10.750 1.00 0.00 H new ATOM 0 HB VAL A 148 -4.288 1.176 -13.486 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.161 3.487 -13.633 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -6.486 2.315 -13.438 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.951 3.293 -12.050 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.938 3.047 -12.570 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.730 2.845 -10.989 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.682 1.558 -11.630 1.00 0.00 H new ATOM 2428 N LEU A 149 -6.105 -1.040 -13.078 1.00 0.00 N ATOM 2429 CA LEU A 149 -7.113 -1.798 -13.808 1.00 0.00 C ATOM 2430 C LEU A 149 -8.231 -2.260 -12.878 1.00 0.00 C ATOM 2431 O LEU A 149 -9.408 -2.033 -13.153 1.00 0.00 O ATOM 2432 CB LEU A 149 -6.431 -3.024 -14.445 1.00 0.00 C ATOM 2433 CG LEU A 149 -7.455 -4.031 -15.001 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -8.082 -3.489 -16.286 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -6.747 -5.358 -15.297 1.00 0.00 C ATOM 0 H LEU A 149 -5.150 -1.373 -13.211 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.555 -1.162 -14.575 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -5.773 -2.695 -15.249 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.805 -3.517 -13.702 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.242 -4.188 -14.263 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.804 -4.209 -16.670 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.587 -2.546 -16.075 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.303 -3.325 -17.030 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -7.467 -6.075 -15.691 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -5.959 -5.194 -16.032 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.310 -5.750 -14.379 1.00 0.00 H new ATOM 2447 N ARG A 150 -7.860 -2.950 -11.807 1.00 0.00 N ATOM 2448 CA ARG A 150 -8.847 -3.492 -10.873 1.00 0.00 C ATOM 2449 C ARG A 150 -9.203 -2.504 -9.764 1.00 0.00 C ATOM 2450 O ARG A 150 -10.309 -2.553 -9.225 1.00 0.00 O ATOM 2451 CB ARG A 150 -8.298 -4.785 -10.266 1.00 0.00 C ATOM 2452 CG ARG A 150 -8.260 -5.872 -11.345 1.00 0.00 C ATOM 2453 CD ARG A 150 -7.478 -7.082 -10.835 1.00 0.00 C ATOM 2454 NE ARG A 150 -7.549 -8.170 -11.806 1.00 0.00 N ATOM 2455 CZ ARG A 150 -8.600 -8.985 -11.855 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -9.597 -8.816 -11.030 1.00 0.00 N ATOM 2457 NH2 ARG A 150 -8.635 -9.953 -12.730 1.00 0.00 N ATOM 0 H ARG A 150 -6.890 -3.148 -11.562 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.764 -3.690 -11.428 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -7.298 -4.617 -9.867 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -8.924 -5.104 -9.433 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.275 -6.169 -11.611 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.795 -5.482 -12.250 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -6.438 -6.806 -10.662 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.884 -7.411 -9.878 1.00 0.00 H new ATOM 0 HE ARG A 150 -6.778 -8.308 -12.460 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -9.571 -8.059 -10.347 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.402 -9.441 -11.068 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -7.857 -10.085 -13.376 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.440 -10.578 -12.768 1.00 0.00 H new ATOM 2471 N ASP A 151 -8.274 -1.625 -9.404 1.00 0.00 N ATOM 2472 CA ASP A 151 -8.546 -0.670 -8.331 1.00 0.00 C ATOM 2473 C ASP A 151 -9.743 0.205 -8.680 1.00 0.00 C ATOM 2474 O ASP A 151 -10.636 0.375 -7.858 1.00 0.00 O ATOM 2475 CB ASP A 151 -7.326 0.225 -8.073 1.00 0.00 C ATOM 2476 CG ASP A 151 -6.277 -0.519 -7.247 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -6.560 -1.624 -6.815 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -5.204 0.031 -7.057 1.00 0.00 O ATOM 0 H ASP A 151 -7.348 -1.552 -9.826 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.767 -1.242 -7.430 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.893 0.540 -9.022 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -7.636 1.129 -7.548 1.00 0.00 H new ATOM 2483 N ILE A 152 -9.752 0.768 -9.888 1.00 0.00 N ATOM 2484 CA ILE A 152 -10.854 1.637 -10.298 1.00 0.00 C ATOM 2485 C ILE A 152 -12.127 0.835 -10.562 1.00 0.00 C ATOM 2486 O ILE A 152 -13.142 1.028 -9.894 1.00 0.00 O ATOM 2487 CB ILE A 152 -10.482 2.422 -11.561 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -9.316 3.367 -11.247 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -11.695 3.241 -12.028 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -8.828 4.033 -12.536 1.00 0.00 C ATOM 0 H ILE A 152 -9.022 0.641 -10.589 1.00 0.00 H new ATOM 0 HA ILE A 152 -11.040 2.331 -9.479 1.00 0.00 H new ATOM 0 HB ILE A 152 -10.187 1.729 -12.349 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -9.633 4.126 -10.532 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.501 2.812 -10.782 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -11.433 3.800 -12.926 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -12.525 2.569 -12.248 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -11.990 3.936 -11.241 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.999 4.704 -12.308 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -8.493 3.268 -13.237 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -9.643 4.602 -12.983 1.00 0.00 H new ATOM 2502 N ILE A 153 -12.074 -0.042 -11.558 1.00 0.00 N ATOM 2503 CA ILE A 153 -13.238 -0.842 -11.927 1.00 0.00 C ATOM 2504 C ILE A 153 -13.930 -1.416 -10.689 1.00 0.00 C ATOM 2505 O ILE A 153 -15.144 -1.620 -10.690 1.00 0.00 O ATOM 2506 CB ILE A 153 -12.810 -1.974 -12.870 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -12.295 -1.366 -14.181 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -14.005 -2.892 -13.166 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -11.722 -2.467 -15.080 1.00 0.00 C ATOM 0 H ILE A 153 -11.243 -0.217 -12.122 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.952 -0.196 -12.438 1.00 0.00 H new ATOM 0 HB ILE A 153 -12.022 -2.560 -12.397 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -13.106 -0.850 -14.695 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.527 -0.622 -13.969 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -13.692 -3.693 -13.836 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.373 -3.322 -12.234 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.800 -2.314 -13.638 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.359 -2.026 -16.008 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -10.898 -2.963 -14.567 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -12.501 -3.195 -15.305 1.00 0.00 H new ATOM 2521 N ASP A 154 -13.160 -1.680 -9.639 1.00 0.00 N ATOM 2522 CA ASP A 154 -13.731 -2.230 -8.413 1.00 0.00 C ATOM 2523 C ASP A 154 -14.625 -1.198 -7.727 1.00 0.00 C ATOM 2524 O ASP A 154 -15.686 -1.533 -7.202 1.00 0.00 O ATOM 2525 CB ASP A 154 -12.608 -2.658 -7.456 1.00 0.00 C ATOM 2526 CG ASP A 154 -12.049 -4.023 -7.858 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -12.599 -4.627 -8.764 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -11.079 -4.443 -7.251 1.00 0.00 O ATOM 0 H ASP A 154 -12.152 -1.525 -9.610 1.00 0.00 H new ATOM 0 HA ASP A 154 -14.335 -3.099 -8.674 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -11.811 -1.915 -7.467 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.989 -2.701 -6.436 1.00 0.00 H new ATOM 2533 N ILE A 155 -14.181 0.057 -7.725 1.00 0.00 N ATOM 2534 CA ILE A 155 -14.941 1.134 -7.088 1.00 0.00 C ATOM 2535 C ILE A 155 -15.781 1.887 -8.115 1.00 0.00 C ATOM 2536 O ILE A 155 -16.678 2.632 -7.747 1.00 0.00 O ATOM 2537 CB ILE A 155 -13.975 2.102 -6.378 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -14.712 3.332 -5.815 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -12.915 2.577 -7.365 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -15.671 2.912 -4.694 1.00 0.00 C ATOM 0 H ILE A 155 -13.305 0.354 -8.154 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.617 0.696 -6.353 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.517 1.564 -5.548 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -13.990 4.054 -5.433 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.268 3.827 -6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.231 3.262 -6.863 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.358 1.719 -7.741 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -13.397 3.090 -8.197 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -16.185 3.792 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -16.404 2.208 -5.087 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -15.107 2.438 -3.891 1.00 0.00 H new ATOM 2552 N SER A 156 -15.491 1.706 -9.400 1.00 0.00 N ATOM 2553 CA SER A 156 -16.241 2.409 -10.440 1.00 0.00 C ATOM 2554 C SER A 156 -16.306 3.901 -10.103 1.00 0.00 C ATOM 2555 O SER A 156 -17.299 4.576 -10.370 1.00 0.00 O ATOM 2556 CB SER A 156 -17.655 1.822 -10.552 1.00 0.00 C ATOM 2557 OG SER A 156 -17.629 0.714 -11.443 1.00 0.00 O ATOM 0 H SER A 156 -14.755 1.090 -9.744 1.00 0.00 H new ATOM 0 HA SER A 156 -15.738 2.285 -11.399 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.010 1.507 -9.571 1.00 0.00 H new ATOM 0 HB3 SER A 156 -18.349 2.580 -10.915 1.00 0.00 H new ATOM 0 HG SER A 156 -18.529 0.333 -11.518 1.00 0.00 H new ATOM 2563 N ASP A 157 -15.232 4.396 -9.501 1.00 0.00 N ATOM 2564 CA ASP A 157 -15.150 5.796 -9.101 1.00 0.00 C ATOM 2565 C ASP A 157 -15.240 6.729 -10.305 1.00 0.00 C ATOM 2566 O ASP A 157 -14.486 6.593 -11.268 1.00 0.00 O ATOM 2567 CB ASP A 157 -13.824 6.038 -8.370 1.00 0.00 C ATOM 2568 CG ASP A 157 -13.636 7.525 -8.089 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -14.619 8.242 -8.140 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -12.511 7.925 -7.838 1.00 0.00 O ATOM 0 H ASP A 157 -14.402 3.846 -9.278 1.00 0.00 H new ATOM 0 HA ASP A 157 -15.992 6.010 -8.442 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -13.810 5.480 -7.434 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -12.996 5.668 -8.974 1.00 0.00 H new ATOM 2575 N GLU A 158 -16.150 7.699 -10.224 1.00 0.00 N ATOM 2576 CA GLU A 158 -16.314 8.683 -11.292 1.00 0.00 C ATOM 2577 C GLU A 158 -15.476 9.916 -10.960 1.00 0.00 C ATOM 2578 O GLU A 158 -15.136 10.714 -11.834 1.00 0.00 O ATOM 2579 CB GLU A 158 -17.793 9.072 -11.429 1.00 0.00 C ATOM 2580 CG GLU A 158 -18.034 9.728 -12.793 1.00 0.00 C ATOM 2581 CD GLU A 158 -17.964 8.680 -13.900 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -17.862 7.508 -13.574 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -18.013 9.064 -15.057 1.00 0.00 O ATOM 0 H GLU A 158 -16.782 7.824 -9.433 1.00 0.00 H new ATOM 0 HA GLU A 158 -15.981 8.256 -12.238 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.422 8.188 -11.324 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.073 9.759 -10.630 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.009 10.215 -12.804 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.289 10.504 -12.969 1.00 0.00 H new ATOM 2590 N GLU A 159 -15.136 10.039 -9.680 1.00 0.00 N ATOM 2591 CA GLU A 159 -14.318 11.145 -9.190 1.00 0.00 C ATOM 2592 C GLU A 159 -15.126 12.443 -9.129 1.00 0.00 C ATOM 2593 O GLU A 159 -16.295 12.439 -8.744 1.00 0.00 O ATOM 2594 CB GLU A 159 -13.081 11.316 -10.090 1.00 0.00 C ATOM 2595 CG GLU A 159 -11.908 11.893 -9.283 1.00 0.00 C ATOM 2596 CD GLU A 159 -10.656 11.943 -10.151 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -10.476 11.037 -10.948 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -9.889 12.878 -9.995 1.00 0.00 O ATOM 0 H GLU A 159 -15.418 9.378 -8.956 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.990 10.913 -8.177 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.798 10.354 -10.517 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.318 11.978 -10.923 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -12.156 12.894 -8.929 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -11.725 11.279 -8.401 1.00 0.00 H new ATOM 2605 N ASP A 160 -14.490 13.552 -9.497 1.00 0.00 N ATOM 2606 CA ASP A 160 -15.149 14.851 -9.463 1.00 0.00 C ATOM 2607 C ASP A 160 -16.493 14.800 -10.184 1.00 0.00 C ATOM 2608 O ASP A 160 -17.334 15.682 -10.009 1.00 0.00 O ATOM 2609 CB ASP A 160 -14.260 15.904 -10.123 1.00 0.00 C ATOM 2610 CG ASP A 160 -12.864 15.869 -9.511 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -12.732 15.353 -8.413 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -11.946 16.361 -10.148 1.00 0.00 O ATOM 0 H ASP A 160 -13.523 13.576 -9.821 1.00 0.00 H new ATOM 0 HA ASP A 160 -15.321 15.116 -8.420 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -14.200 15.720 -11.196 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.698 16.894 -9.993 1.00 0.00 H new ATOM 2617 N GLY A 161 -16.690 13.766 -10.995 1.00 0.00 N ATOM 2618 CA GLY A 161 -17.939 13.618 -11.734 1.00 0.00 C ATOM 2619 C GLY A 161 -18.091 14.730 -12.765 1.00 0.00 C ATOM 2620 O GLY A 161 -17.809 14.536 -13.948 1.00 0.00 O ATOM 0 H GLY A 161 -16.008 13.025 -11.157 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -17.960 12.649 -12.232 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -18.781 13.639 -11.042 1.00 0.00 H new ATOM 2624 N ASP A 162 -18.532 15.899 -12.309 1.00 0.00 N ATOM 2625 CA ASP A 162 -18.710 17.035 -13.205 1.00 0.00 C ATOM 2626 C ASP A 162 -17.358 17.512 -13.721 1.00 0.00 C ATOM 2627 O ASP A 162 -16.842 18.542 -13.287 1.00 0.00 O ATOM 2628 CB ASP A 162 -19.411 18.179 -12.469 1.00 0.00 C ATOM 2629 CG ASP A 162 -19.712 19.315 -13.440 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -19.996 19.026 -14.590 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -19.655 20.459 -13.018 1.00 0.00 O ATOM 0 H ASP A 162 -18.770 16.083 -11.334 1.00 0.00 H new ATOM 0 HA ASP A 162 -19.325 16.721 -14.049 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -20.336 17.820 -12.018 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -18.780 18.541 -11.657 1.00 0.00 H new ATOM 2636 N LYS A 163 -16.787 16.748 -14.644 1.00 0.00 N ATOM 2637 CA LYS A 163 -15.486 17.088 -15.210 1.00 0.00 C ATOM 2638 C LYS A 163 -15.490 18.501 -15.782 1.00 0.00 C ATOM 2639 O LYS A 163 -14.453 19.163 -15.827 1.00 0.00 O ATOM 2640 CB LYS A 163 -15.121 16.084 -16.309 1.00 0.00 C ATOM 2641 CG LYS A 163 -16.153 16.162 -17.441 1.00 0.00 C ATOM 2642 CD LYS A 163 -15.931 15.018 -18.438 1.00 0.00 C ATOM 2643 CE LYS A 163 -17.175 14.865 -19.322 1.00 0.00 C ATOM 2644 NZ LYS A 163 -16.808 14.170 -20.587 1.00 0.00 N ATOM 0 H LYS A 163 -17.201 15.893 -15.016 1.00 0.00 H new ATOM 0 HA LYS A 163 -14.744 17.044 -14.413 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -14.125 16.299 -16.696 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -15.092 15.075 -15.898 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -17.161 16.105 -17.029 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -16.071 17.121 -17.952 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -15.056 15.223 -19.055 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.734 14.088 -17.904 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -17.941 14.298 -18.793 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.599 15.845 -19.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.653 14.067 -21.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.091 14.727 -21.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -16.423 13.229 -20.367 1.00 0.00 H new ATOM 2658 N GLY A 164 -16.657 18.958 -16.219 1.00 0.00 N ATOM 2659 CA GLY A 164 -16.775 20.296 -16.785 1.00 0.00 C ATOM 2660 C GLY A 164 -16.150 20.356 -18.175 1.00 0.00 C ATOM 2661 O GLY A 164 -16.520 21.196 -18.995 1.00 0.00 O ATOM 0 H GLY A 164 -17.528 18.428 -16.193 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.826 20.580 -16.842 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -16.285 21.017 -16.130 1.00 0.00 H new ATOM 2665 N GLY A 165 -15.202 19.456 -18.438 1.00 0.00 N ATOM 2666 CA GLY A 165 -14.532 19.412 -19.737 1.00 0.00 C ATOM 2667 C GLY A 165 -13.042 19.117 -19.583 1.00 0.00 C ATOM 2668 O GLY A 165 -12.320 19.007 -20.575 1.00 0.00 O ATOM 0 H GLY A 165 -14.883 18.752 -17.773 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.994 18.647 -20.361 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.665 20.365 -20.250 1.00 0.00 H new ATOM 2672 N VAL A 166 -12.582 18.999 -18.340 1.00 0.00 N ATOM 2673 CA VAL A 166 -11.170 18.726 -18.085 1.00 0.00 C ATOM 2674 C VAL A 166 -10.766 17.374 -18.662 1.00 0.00 C ATOM 2675 O VAL A 166 -9.749 17.275 -19.343 1.00 0.00 O ATOM 2676 CB VAL A 166 -10.894 18.766 -16.582 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -9.430 18.399 -16.312 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -11.172 20.176 -16.056 1.00 0.00 C ATOM 0 H VAL A 166 -13.158 19.087 -17.503 1.00 0.00 H new ATOM 0 HA VAL A 166 -10.575 19.496 -18.576 1.00 0.00 H new ATOM 0 HB VAL A 166 -11.541 18.050 -16.076 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -9.239 18.429 -15.239 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -9.231 17.395 -16.688 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -8.777 19.111 -16.817 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -10.977 20.210 -14.984 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -10.524 20.889 -16.566 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -12.214 20.435 -16.243 1.00 0.00 H new ATOM 2688 N LYS A 167 -11.567 16.346 -18.379 1.00 0.00 N ATOM 2689 CA LYS A 167 -11.299 14.992 -18.874 1.00 0.00 C ATOM 2690 C LYS A 167 -10.098 14.395 -18.157 1.00 0.00 C ATOM 2691 O LYS A 167 -10.151 13.263 -17.676 1.00 0.00 O ATOM 2692 CB LYS A 167 -11.045 14.997 -20.386 1.00 0.00 C ATOM 2693 CG LYS A 167 -12.273 15.544 -21.113 1.00 0.00 C ATOM 2694 CD LYS A 167 -11.994 15.573 -22.616 1.00 0.00 C ATOM 2695 CE LYS A 167 -13.232 16.076 -23.360 1.00 0.00 C ATOM 2696 NZ LYS A 167 -12.951 16.107 -24.823 1.00 0.00 N ATOM 0 H LYS A 167 -12.409 16.424 -17.808 1.00 0.00 H new ATOM 0 HA LYS A 167 -12.180 14.383 -18.672 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.172 15.608 -20.616 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.826 13.986 -20.731 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -13.142 14.920 -20.904 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -12.506 16.547 -20.755 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -11.143 16.222 -22.825 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -11.728 14.575 -22.966 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.082 15.425 -23.155 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.501 17.072 -23.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.792 16.449 -25.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.151 16.745 -25.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.714 15.149 -25.151 1.00 0.00 H new ATOM 2710 N ARG A 168 -9.022 15.168 -18.068 1.00 0.00 N ATOM 2711 CA ARG A 168 -7.824 14.705 -17.383 1.00 0.00 C ATOM 2712 C ARG A 168 -8.109 14.555 -15.894 1.00 0.00 C ATOM 2713 O ARG A 168 -7.195 14.385 -15.087 1.00 0.00 O ATOM 2714 CB ARG A 168 -6.673 15.699 -17.594 1.00 0.00 C ATOM 2715 CG ARG A 168 -6.160 15.623 -19.045 1.00 0.00 C ATOM 2716 CD ARG A 168 -5.133 14.490 -19.196 1.00 0.00 C ATOM 2717 NE ARG A 168 -4.612 14.469 -20.557 1.00 0.00 N ATOM 2718 CZ ARG A 168 -5.301 13.911 -21.548 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -6.472 13.383 -21.312 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -4.811 13.895 -22.757 1.00 0.00 N ATOM 0 H ARG A 168 -8.955 16.108 -18.457 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.534 13.738 -17.795 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -7.013 16.711 -17.374 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -5.861 15.478 -16.902 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -6.996 15.456 -19.724 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -5.706 16.573 -19.326 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -4.317 14.631 -18.487 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -5.598 13.533 -18.961 1.00 0.00 H new ATOM 0 HE ARG A 168 -3.704 14.889 -20.753 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -6.858 13.399 -20.368 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.001 12.955 -22.072 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -3.898 14.311 -22.943 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -5.341 13.467 -23.516 1.00 0.00 H new ATOM 2734 N ILE A 169 -9.391 14.614 -15.541 1.00 0.00 N ATOM 2735 CA ILE A 169 -9.802 14.482 -14.153 1.00 0.00 C ATOM 2736 C ILE A 169 -9.160 13.252 -13.532 1.00 0.00 C ATOM 2737 O ILE A 169 -8.551 13.320 -12.465 1.00 0.00 O ATOM 2738 CB ILE A 169 -11.327 14.345 -14.087 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -11.991 15.641 -14.567 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -11.777 14.024 -12.656 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -11.644 16.827 -13.647 1.00 0.00 C ATOM 0 H ILE A 169 -10.159 14.752 -16.198 1.00 0.00 H new ATOM 0 HA ILE A 169 -9.484 15.367 -13.602 1.00 0.00 H new ATOM 0 HB ILE A 169 -11.631 13.526 -14.738 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -11.668 15.862 -15.584 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -13.072 15.507 -14.598 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -12.863 13.930 -12.628 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -11.324 13.087 -12.334 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -11.465 14.827 -11.988 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -12.131 17.729 -14.017 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -11.991 16.616 -12.635 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -10.564 16.976 -13.637 1.00 0.00 H new ATOM 2753 N SER A 170 -9.305 12.134 -14.218 1.00 0.00 N ATOM 2754 CA SER A 170 -8.743 10.871 -13.752 1.00 0.00 C ATOM 2755 C SER A 170 -7.269 10.773 -14.124 1.00 0.00 C ATOM 2756 O SER A 170 -6.812 11.405 -15.076 1.00 0.00 O ATOM 2757 CB SER A 170 -9.508 9.700 -14.371 1.00 0.00 C ATOM 2758 OG SER A 170 -10.801 9.625 -13.786 1.00 0.00 O ATOM 0 H SER A 170 -9.808 12.070 -15.103 1.00 0.00 H new ATOM 0 HA SER A 170 -8.835 10.831 -12.667 1.00 0.00 H new ATOM 0 HB2 SER A 170 -9.591 9.834 -15.450 1.00 0.00 H new ATOM 0 HB3 SER A 170 -8.967 8.768 -14.206 1.00 0.00 H new ATOM 0 HG SER A 170 -10.784 10.042 -12.899 1.00 0.00 H new ATOM 2764 N GLY A 171 -6.531 9.971 -13.365 1.00 0.00 N ATOM 2765 CA GLY A 171 -5.105 9.780 -13.610 1.00 0.00 C ATOM 2766 C GLY A 171 -4.272 10.603 -12.637 1.00 0.00 C ATOM 2767 O GLY A 171 -3.124 10.273 -12.369 1.00 0.00 O ATOM 0 H GLY A 171 -6.897 9.442 -12.574 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -4.853 8.724 -13.509 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.866 10.068 -14.634 1.00 0.00 H new ATOM 2771 N LEU A 172 -4.851 11.677 -12.113 1.00 0.00 N ATOM 2772 CA LEU A 172 -4.132 12.532 -11.170 1.00 0.00 C ATOM 2773 C LEU A 172 -4.119 11.908 -9.775 1.00 0.00 C ATOM 2774 O LEU A 172 -3.055 11.691 -9.187 1.00 0.00 O ATOM 2775 CB LEU A 172 -4.804 13.907 -11.103 1.00 0.00 C ATOM 2776 CG LEU A 172 -5.002 14.467 -12.517 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -5.716 15.818 -12.428 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -3.642 14.652 -13.206 1.00 0.00 C ATOM 0 H LEU A 172 -5.804 11.976 -12.320 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.104 12.639 -11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.766 13.826 -10.598 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.192 14.591 -10.515 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.603 13.768 -13.099 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.859 16.221 -13.431 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.686 15.686 -11.948 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.112 16.511 -11.842 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.794 15.050 -14.209 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.033 15.347 -12.628 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.133 13.690 -13.270 1.00 0.00 H new ATOM 2790 N ILE A 173 -5.308 11.628 -9.250 1.00 0.00 N ATOM 2791 CA ILE A 173 -5.429 11.040 -7.921 1.00 0.00 C ATOM 2792 C ILE A 173 -4.827 9.640 -7.885 1.00 0.00 C ATOM 2793 O ILE A 173 -4.060 9.312 -6.982 1.00 0.00 O ATOM 2794 CB ILE A 173 -6.904 10.969 -7.517 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -7.555 12.352 -7.677 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -7.022 10.510 -6.061 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -6.780 13.413 -6.883 1.00 0.00 C ATOM 0 H ILE A 173 -6.196 11.798 -9.722 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.883 11.671 -7.220 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.416 10.254 -8.161 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -7.581 12.627 -8.731 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.588 12.315 -7.332 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.074 10.461 -5.779 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.571 9.523 -5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -6.505 11.218 -5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.258 14.384 -7.011 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.777 13.146 -5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.754 13.463 -7.248 1.00 0.00 H new ATOM 2809 N TYR A 174 -5.180 8.817 -8.864 1.00 0.00 N ATOM 2810 CA TYR A 174 -4.671 7.452 -8.914 1.00 0.00 C ATOM 2811 C TYR A 174 -3.147 7.449 -8.989 1.00 0.00 C ATOM 2812 O TYR A 174 -2.495 6.554 -8.451 1.00 0.00 O ATOM 2813 CB TYR A 174 -5.259 6.716 -10.120 1.00 0.00 C ATOM 2814 CG TYR A 174 -6.770 6.724 -10.016 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -7.401 6.005 -8.994 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -7.538 7.455 -10.932 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -8.798 6.015 -8.889 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -8.934 7.466 -10.826 1.00 0.00 C ATOM 2819 CZ TYR A 174 -9.564 6.746 -9.805 1.00 0.00 C ATOM 2820 OH TYR A 174 -10.940 6.757 -9.701 1.00 0.00 O ATOM 0 H TYR A 174 -5.810 9.067 -9.627 1.00 0.00 H new ATOM 0 HA TYR A 174 -4.972 6.937 -8.002 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -4.943 7.198 -11.045 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -4.890 5.691 -10.152 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -6.811 5.442 -8.286 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -7.053 8.011 -11.721 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -9.284 5.459 -8.101 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -9.525 8.030 -11.532 1.00 0.00 H new ATOM 0 HH TYR A 174 -11.204 7.269 -8.909 1.00 0.00 H new ATOM 2830 N GLU A 175 -2.580 8.455 -9.649 1.00 0.00 N ATOM 2831 CA GLU A 175 -1.128 8.546 -9.768 1.00 0.00 C ATOM 2832 C GLU A 175 -0.496 8.784 -8.401 1.00 0.00 C ATOM 2833 O GLU A 175 0.484 8.131 -8.041 1.00 0.00 O ATOM 2834 CB GLU A 175 -0.745 9.685 -10.719 1.00 0.00 C ATOM 2835 CG GLU A 175 0.778 9.788 -10.834 1.00 0.00 C ATOM 2836 CD GLU A 175 1.151 10.856 -11.857 1.00 0.00 C ATOM 2837 OE1 GLU A 175 0.281 11.633 -12.217 1.00 0.00 O ATOM 2838 OE2 GLU A 175 2.299 10.879 -12.267 1.00 0.00 O ATOM 0 H GLU A 175 -3.095 9.209 -10.104 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.756 7.604 -10.170 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.180 9.509 -11.703 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.154 10.627 -10.353 1.00 0.00 H new ATOM 0 HG2 GLU A 175 1.209 10.035 -9.864 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.195 8.826 -11.132 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.057 9.721 -7.641 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.523 10.025 -6.316 1.00 0.00 C ATOM 2847 C GLU A 176 -0.731 8.836 -5.380 1.00 0.00 C ATOM 2848 O GLU A 176 0.104 8.553 -4.520 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.211 11.264 -5.741 1.00 0.00 C ATOM 2850 CG GLU A 176 -0.440 11.760 -4.514 1.00 0.00 C ATOM 2851 CD GLU A 176 -1.116 12.999 -3.937 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -2.261 13.241 -4.285 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -0.479 13.691 -3.161 1.00 0.00 O ATOM 0 H GLU A 176 -1.869 10.275 -7.914 1.00 0.00 H new ATOM 0 HA GLU A 176 0.545 10.223 -6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.257 12.049 -6.495 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -2.238 11.026 -5.465 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.397 10.975 -3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.588 11.993 -4.790 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.845 8.133 -5.560 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.136 6.971 -4.730 1.00 0.00 C ATOM 2862 C VAL A 177 -1.023 5.940 -4.898 1.00 0.00 C ATOM 2863 O VAL A 177 -0.522 5.382 -3.921 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.490 6.362 -5.132 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.665 4.982 -4.481 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.625 7.286 -4.668 1.00 0.00 C ATOM 0 H VAL A 177 -2.552 8.344 -6.264 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.190 7.275 -3.685 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.520 6.253 -6.216 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.627 4.561 -4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.864 4.320 -4.811 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.628 5.084 -3.396 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.585 6.855 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.584 7.397 -3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.513 8.264 -5.137 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.633 5.708 -6.146 1.00 0.00 N ATOM 2877 CA ARG A 178 0.432 4.760 -6.443 1.00 0.00 C ATOM 2878 C ARG A 178 1.745 5.246 -5.837 1.00 0.00 C ATOM 2879 O ARG A 178 2.587 4.448 -5.427 1.00 0.00 O ATOM 2880 CB ARG A 178 0.584 4.594 -7.958 1.00 0.00 C ATOM 2881 CG ARG A 178 -0.623 3.833 -8.513 1.00 0.00 C ATOM 2882 CD ARG A 178 -0.479 3.669 -10.028 1.00 0.00 C ATOM 2883 NE ARG A 178 -0.640 4.956 -10.696 1.00 0.00 N ATOM 2884 CZ ARG A 178 -0.585 5.054 -12.020 1.00 0.00 C ATOM 2885 NH1 ARG A 178 -0.376 3.989 -12.745 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -0.741 6.214 -12.596 1.00 0.00 N ATOM 0 H ARG A 178 -1.037 6.162 -6.965 1.00 0.00 H new ATOM 0 HA ARG A 178 0.176 3.794 -6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.662 5.571 -8.435 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.503 4.054 -8.185 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.698 2.855 -8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -1.542 4.372 -8.282 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.499 3.250 -10.264 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -1.225 2.965 -10.397 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.797 5.795 -10.137 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -0.255 3.082 -12.295 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -0.334 4.064 -13.761 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -0.905 7.046 -12.030 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.699 6.289 -13.612 1.00 0.00 H new ATOM 2900 N ALA A 179 1.911 6.564 -5.785 1.00 0.00 N ATOM 2901 CA ALA A 179 3.123 7.149 -5.226 1.00 0.00 C ATOM 2902 C ALA A 179 3.315 6.687 -3.783 1.00 0.00 C ATOM 2903 O ALA A 179 4.409 6.277 -3.390 1.00 0.00 O ATOM 2904 CB ALA A 179 3.033 8.679 -5.273 1.00 0.00 C ATOM 0 H ALA A 179 1.227 7.242 -6.121 1.00 0.00 H new ATOM 0 HA ALA A 179 3.977 6.821 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.942 9.110 -4.854 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.920 9.005 -6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.173 9.011 -4.692 1.00 0.00 H new ATOM 2910 N VAL A 180 2.241 6.752 -3.002 1.00 0.00 N ATOM 2911 CA VAL A 180 2.297 6.333 -1.606 1.00 0.00 C ATOM 2912 C VAL A 180 2.510 4.825 -1.503 1.00 0.00 C ATOM 2913 O VAL A 180 3.136 4.343 -0.558 1.00 0.00 O ATOM 2914 CB VAL A 180 1.004 6.729 -0.882 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.982 6.117 0.528 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.930 8.257 -0.779 1.00 0.00 C ATOM 0 H VAL A 180 1.328 7.088 -3.309 1.00 0.00 H new ATOM 0 HA VAL A 180 3.140 6.836 -1.132 1.00 0.00 H new ATOM 0 HB VAL A 180 0.148 6.356 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.060 6.403 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.033 5.031 0.454 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.837 6.482 1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.012 8.543 -0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.790 8.626 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.935 8.690 -1.779 1.00 0.00 H new ATOM 2926 N LEU A 181 1.989 4.082 -2.473 1.00 0.00 N ATOM 2927 CA LEU A 181 2.139 2.637 -2.462 1.00 0.00 C ATOM 2928 C LEU A 181 3.615 2.287 -2.611 1.00 0.00 C ATOM 2929 O LEU A 181 4.117 1.363 -1.973 1.00 0.00 O ATOM 2930 CB LEU A 181 1.314 2.024 -3.606 1.00 0.00 C ATOM 2931 CG LEU A 181 1.560 0.507 -3.727 1.00 0.00 C ATOM 2932 CD1 LEU A 181 1.129 -0.205 -2.438 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.750 -0.050 -4.911 1.00 0.00 C ATOM 0 H LEU A 181 1.466 4.453 -3.266 1.00 0.00 H new ATOM 0 HA LEU A 181 1.774 2.230 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.254 2.209 -3.432 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.573 2.512 -4.546 1.00 0.00 H new ATOM 0 HG LEU A 181 2.623 0.333 -3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 181 1.308 -1.276 -2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.705 0.183 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.068 -0.029 -2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.923 -1.123 -4.998 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.311 0.134 -4.744 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.064 0.444 -5.831 1.00 0.00 H new ATOM 2945 N LYS A 182 4.304 3.046 -3.461 1.00 0.00 N ATOM 2946 CA LYS A 182 5.726 2.828 -3.692 1.00 0.00 C ATOM 2947 C LYS A 182 6.527 3.115 -2.426 1.00 0.00 C ATOM 2948 O LYS A 182 7.337 2.295 -1.994 1.00 0.00 O ATOM 2949 CB LYS A 182 6.210 3.750 -4.818 1.00 0.00 C ATOM 2950 CG LYS A 182 5.770 3.194 -6.173 1.00 0.00 C ATOM 2951 CD LYS A 182 6.215 4.141 -7.288 1.00 0.00 C ATOM 2952 CE LYS A 182 5.880 3.521 -8.645 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.304 4.445 -9.734 1.00 0.00 N ATOM 0 H LYS A 182 3.901 3.814 -3.998 1.00 0.00 H new ATOM 0 HA LYS A 182 5.876 1.786 -3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.805 4.752 -4.678 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.296 3.837 -4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.202 2.205 -6.329 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.687 3.076 -6.194 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.716 5.104 -7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.286 4.328 -7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.384 2.561 -8.752 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.809 3.328 -8.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 6.076 4.022 -10.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.803 5.351 -9.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.329 4.607 -9.672 1.00 0.00 H new ATOM 2967 N SER A 183 6.295 4.283 -1.838 1.00 0.00 N ATOM 2968 CA SER A 183 7.007 4.660 -0.624 1.00 0.00 C ATOM 2969 C SER A 183 6.653 3.710 0.510 1.00 0.00 C ATOM 2970 O SER A 183 7.502 3.368 1.332 1.00 0.00 O ATOM 2971 CB SER A 183 6.653 6.094 -0.228 1.00 0.00 C ATOM 2972 OG SER A 183 5.256 6.182 0.016 1.00 0.00 O ATOM 0 H SER A 183 5.628 4.977 -2.177 1.00 0.00 H new ATOM 0 HA SER A 183 8.078 4.599 -0.816 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.209 6.385 0.663 1.00 0.00 H new ATOM 0 HB3 SER A 183 6.939 6.784 -1.022 1.00 0.00 H new ATOM 0 HG SER A 183 4.800 5.433 -0.422 1.00 0.00 H new ATOM 2978 N PHE A 184 5.396 3.275 0.546 1.00 0.00 N ATOM 2979 CA PHE A 184 4.964 2.353 1.586 1.00 0.00 C ATOM 2980 C PHE A 184 5.799 1.078 1.510 1.00 0.00 C ATOM 2981 O PHE A 184 6.407 0.669 2.496 1.00 0.00 O ATOM 2982 CB PHE A 184 3.465 2.024 1.415 1.00 0.00 C ATOM 2983 CG PHE A 184 3.179 0.627 1.929 1.00 0.00 C ATOM 2984 CD1 PHE A 184 2.906 0.413 3.280 1.00 0.00 C ATOM 2985 CD2 PHE A 184 3.218 -0.451 1.049 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.673 -0.886 3.752 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.982 -1.750 1.513 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.714 -1.968 2.864 1.00 0.00 C ATOM 0 H PHE A 184 4.672 3.542 -0.121 1.00 0.00 H new ATOM 0 HA PHE A 184 5.105 2.816 2.562 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.861 2.751 1.958 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.186 2.098 0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 184 2.874 1.249 3.963 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.431 -0.284 0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.462 -1.052 4.798 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.007 -2.583 0.826 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.538 -2.971 3.225 1.00 0.00 H new ATOM 2998 N LEU A 185 5.835 0.459 0.335 1.00 0.00 N ATOM 2999 CA LEU A 185 6.611 -0.762 0.170 1.00 0.00 C ATOM 3000 C LEU A 185 8.083 -0.487 0.405 1.00 0.00 C ATOM 3001 O LEU A 185 8.739 -1.203 1.148 1.00 0.00 O ATOM 3002 CB LEU A 185 6.432 -1.334 -1.250 1.00 0.00 C ATOM 3003 CG LEU A 185 5.320 -2.383 -1.281 1.00 0.00 C ATOM 3004 CD1 LEU A 185 5.076 -2.812 -2.728 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.716 -3.610 -0.426 1.00 0.00 C ATOM 0 H LEU A 185 5.346 0.776 -0.502 1.00 0.00 H new ATOM 0 HA LEU A 185 6.251 -1.487 0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.196 -0.527 -1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.368 -1.780 -1.587 1.00 0.00 H new ATOM 0 HG LEU A 185 4.408 -1.954 -0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.284 -3.560 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.779 -1.946 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.991 -3.236 -3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.915 -4.349 -0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.631 -4.050 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.881 -3.297 0.605 1.00 0.00 H new ATOM 3017 N GLU A 186 8.589 0.546 -0.251 1.00 0.00 N ATOM 3018 CA GLU A 186 9.999 0.901 -0.142 1.00 0.00 C ATOM 3019 C GLU A 186 10.457 0.886 1.311 1.00 0.00 C ATOM 3020 O GLU A 186 11.453 0.246 1.650 1.00 0.00 O ATOM 3021 CB GLU A 186 10.226 2.289 -0.741 1.00 0.00 C ATOM 3022 CG GLU A 186 11.723 2.565 -0.848 1.00 0.00 C ATOM 3023 CD GLU A 186 11.962 3.915 -1.516 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.024 4.691 -1.589 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.080 4.154 -1.942 1.00 0.00 O ATOM 0 H GLU A 186 8.046 1.154 -0.864 1.00 0.00 H new ATOM 0 HA GLU A 186 10.583 0.163 -0.691 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.764 2.350 -1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.750 3.047 -0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.174 2.557 0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.206 1.775 -1.424 1.00 0.00 H new ATOM 3032 N SER A 187 9.723 1.581 2.166 1.00 0.00 N ATOM 3033 CA SER A 187 10.064 1.627 3.580 1.00 0.00 C ATOM 3034 C SER A 187 9.869 0.260 4.232 1.00 0.00 C ATOM 3035 O SER A 187 10.683 -0.175 5.050 1.00 0.00 O ATOM 3036 CB SER A 187 9.191 2.660 4.293 1.00 0.00 C ATOM 3037 OG SER A 187 9.532 2.693 5.672 1.00 0.00 O ATOM 0 H SER A 187 8.894 2.117 1.909 1.00 0.00 H new ATOM 0 HA SER A 187 11.113 1.909 3.668 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.335 3.644 3.847 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.137 2.407 4.173 1.00 0.00 H new ATOM 0 HG SER A 187 9.951 3.553 5.885 1.00 0.00 H new ATOM 3043 N VAL A 188 8.768 -0.399 3.884 1.00 0.00 N ATOM 3044 CA VAL A 188 8.450 -1.700 4.463 1.00 0.00 C ATOM 3045 C VAL A 188 9.437 -2.780 4.026 1.00 0.00 C ATOM 3046 O VAL A 188 10.033 -3.453 4.866 1.00 0.00 O ATOM 3047 CB VAL A 188 7.036 -2.118 4.046 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.699 -3.476 4.669 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.007 -1.063 4.511 1.00 0.00 C ATOM 0 H VAL A 188 8.085 -0.056 3.208 1.00 0.00 H new ATOM 0 HA VAL A 188 8.516 -1.600 5.546 1.00 0.00 H new ATOM 0 HB VAL A 188 6.995 -2.194 2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.693 -3.773 4.372 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.414 -4.222 4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.749 -3.401 5.755 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.007 -1.372 4.208 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.045 -0.971 5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.242 -0.100 4.057 1.00 0.00 H new ATOM 3059 N ILE A 189 9.594 -2.966 2.717 1.00 0.00 N ATOM 3060 CA ILE A 189 10.495 -4.002 2.231 1.00 0.00 C ATOM 3061 C ILE A 189 11.924 -3.767 2.704 1.00 0.00 C ATOM 3062 O ILE A 189 12.555 -4.672 3.249 1.00 0.00 O ATOM 3063 CB ILE A 189 10.473 -4.097 0.695 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.623 -5.022 0.251 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.644 -2.699 0.046 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.343 -5.571 -1.152 1.00 0.00 C ATOM 0 H ILE A 189 9.121 -2.427 1.992 1.00 0.00 H new ATOM 0 HA ILE A 189 10.137 -4.944 2.646 1.00 0.00 H new ATOM 0 HB ILE A 189 9.512 -4.498 0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.564 -4.473 0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 189 11.732 -5.845 0.957 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.625 -2.797 -1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.831 -2.047 0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.597 -2.269 0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.161 -6.224 -1.457 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.412 -6.137 -1.142 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.257 -4.743 -1.856 1.00 0.00 H new ATOM 3078 N ARG A 190 12.437 -2.561 2.499 1.00 0.00 N ATOM 3079 CA ARG A 190 13.795 -2.259 2.916 1.00 0.00 C ATOM 3080 C ARG A 190 13.960 -2.669 4.367 1.00 0.00 C ATOM 3081 O ARG A 190 14.977 -3.248 4.758 1.00 0.00 O ATOM 3082 CB ARG A 190 14.078 -0.762 2.750 1.00 0.00 C ATOM 3083 CG ARG A 190 15.540 -0.473 3.091 1.00 0.00 C ATOM 3084 CD ARG A 190 15.835 1.009 2.849 1.00 0.00 C ATOM 3085 NE ARG A 190 17.258 1.277 3.022 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.725 2.521 3.054 1.00 0.00 C ATOM 3087 NH1 ARG A 190 16.907 3.530 2.927 1.00 0.00 N ATOM 3088 NH2 ARG A 190 19.003 2.734 3.211 1.00 0.00 N ATOM 0 H ARG A 190 11.941 -1.789 2.054 1.00 0.00 H new ATOM 0 HA ARG A 190 14.503 -2.809 2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.865 -0.453 1.727 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.422 -0.184 3.400 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.740 -0.730 4.131 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.197 -1.091 2.478 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.525 1.289 1.842 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.256 1.620 3.542 1.00 0.00 H new ATOM 0 HE ARG A 190 17.907 0.496 3.120 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.908 3.364 2.803 1.00 0.00 H new ATOM 0 HH12 ARG A 190 17.267 4.484 2.952 1.00 0.00 H new ATOM 0 HH21 ARG A 190 19.643 1.946 3.309 1.00 0.00 H new ATOM 0 HH22 ARG A 190 19.362 3.689 3.236 1.00 0.00 H new ATOM 3102 N ASP A 191 12.931 -2.390 5.157 1.00 0.00 N ATOM 3103 CA ASP A 191 12.950 -2.754 6.559 1.00 0.00 C ATOM 3104 C ASP A 191 12.720 -4.252 6.724 1.00 0.00 C ATOM 3105 O ASP A 191 13.202 -4.863 7.675 1.00 0.00 O ATOM 3106 CB ASP A 191 11.876 -1.974 7.321 1.00 0.00 C ATOM 3107 CG ASP A 191 12.207 -0.485 7.315 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.352 -0.154 7.057 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.310 0.302 7.567 1.00 0.00 O ATOM 0 H ASP A 191 12.081 -1.917 4.850 1.00 0.00 H new ATOM 0 HA ASP A 191 13.929 -2.503 6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.901 -2.140 6.863 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.812 -2.336 8.347 1.00 0.00 H new ATOM 3114 N SER A 192 11.982 -4.845 5.796 1.00 0.00 N ATOM 3115 CA SER A 192 11.711 -6.274 5.871 1.00 0.00 C ATOM 3116 C SER A 192 12.998 -7.066 5.733 1.00 0.00 C ATOM 3117 O SER A 192 13.318 -7.888 6.581 1.00 0.00 O ATOM 3118 CB SER A 192 10.732 -6.688 4.773 1.00 0.00 C ATOM 3119 OG SER A 192 9.603 -5.823 4.798 1.00 0.00 O ATOM 0 H SER A 192 11.566 -4.369 4.995 1.00 0.00 H new ATOM 0 HA SER A 192 11.267 -6.487 6.843 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.219 -6.641 3.799 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.417 -7.721 4.922 1.00 0.00 H new ATOM 0 HG SER A 192 9.803 -5.040 5.352 1.00 0.00 H new ATOM 3125 N VAL A 193 13.747 -6.802 4.678 1.00 0.00 N ATOM 3126 CA VAL A 193 14.999 -7.509 4.469 1.00 0.00 C ATOM 3127 C VAL A 193 15.956 -7.212 5.619 1.00 0.00 C ATOM 3128 O VAL A 193 16.712 -8.082 6.045 1.00 0.00 O ATOM 3129 CB VAL A 193 15.632 -7.108 3.130 1.00 0.00 C ATOM 3130 CG1 VAL A 193 16.915 -7.916 2.917 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.656 -7.402 1.979 1.00 0.00 C ATOM 0 H VAL A 193 13.516 -6.114 3.962 1.00 0.00 H new ATOM 0 HA VAL A 193 14.797 -8.580 4.440 1.00 0.00 H new ATOM 0 HB VAL A 193 15.860 -6.042 3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.369 -7.635 1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.614 -7.710 3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.677 -8.980 2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.113 -7.114 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.424 -8.467 1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.738 -6.833 2.126 1.00 0.00 H new ATOM 3141 N THR A 194 15.923 -5.976 6.111 1.00 0.00 N ATOM 3142 CA THR A 194 16.800 -5.581 7.211 1.00 0.00 C ATOM 3143 C THR A 194 16.423 -6.273 8.523 1.00 0.00 C ATOM 3144 O THR A 194 17.265 -6.905 9.162 1.00 0.00 O ATOM 3145 CB THR A 194 16.734 -4.064 7.402 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.923 -3.423 6.149 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.823 -3.619 8.379 1.00 0.00 C ATOM 0 H THR A 194 15.306 -5.238 5.771 1.00 0.00 H new ATOM 0 HA THR A 194 17.813 -5.887 6.950 1.00 0.00 H new ATOM 0 HB THR A 194 15.759 -3.791 7.806 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.062 -3.090 5.819 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.773 -2.538 8.512 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.673 -4.111 9.340 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.801 -3.890 7.982 1.00 0.00 H new ATOM 3155 N TYR A 195 15.162 -6.136 8.936 1.00 0.00 N ATOM 3156 CA TYR A 195 14.708 -6.739 10.190 1.00 0.00 C ATOM 3157 C TYR A 195 14.481 -8.243 10.053 1.00 0.00 C ATOM 3158 O TYR A 195 14.834 -9.008 10.951 1.00 0.00 O ATOM 3159 CB TYR A 195 13.412 -6.056 10.658 1.00 0.00 C ATOM 3160 CG TYR A 195 13.735 -4.734 11.325 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.999 -3.600 10.547 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.772 -4.645 12.722 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.297 -2.381 11.163 1.00 0.00 C ATOM 3164 CE2 TYR A 195 14.071 -3.425 13.339 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.334 -2.292 12.559 1.00 0.00 C ATOM 3166 OH TYR A 195 14.628 -1.089 13.166 1.00 0.00 O ATOM 0 H TYR A 195 14.444 -5.619 8.428 1.00 0.00 H new ATOM 0 HA TYR A 195 15.494 -6.591 10.931 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.750 -5.892 9.808 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.881 -6.704 11.355 1.00 0.00 H new ATOM 0 HD1 TYR A 195 13.972 -3.667 9.469 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.570 -5.519 13.324 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.499 -1.507 10.561 1.00 0.00 H new ATOM 0 HE2 TYR A 195 14.099 -3.357 14.417 1.00 0.00 H new ATOM 0 HH TYR A 195 13.827 -0.744 13.614 1.00 0.00 H new ATOM 3176 N THR A 196 13.888 -8.670 8.944 1.00 0.00 N ATOM 3177 CA THR A 196 13.630 -10.090 8.749 1.00 0.00 C ATOM 3178 C THR A 196 14.944 -10.855 8.749 1.00 0.00 C ATOM 3179 O THR A 196 15.036 -11.951 9.302 1.00 0.00 O ATOM 3180 CB THR A 196 12.865 -10.330 7.438 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.775 -9.422 7.360 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.322 -11.765 7.382 1.00 0.00 C ATOM 0 H THR A 196 13.582 -8.067 8.181 1.00 0.00 H new ATOM 0 HA THR A 196 13.010 -10.450 9.570 1.00 0.00 H new ATOM 0 HB THR A 196 13.548 -10.177 6.603 1.00 0.00 H new ATOM 0 HG1 THR A 196 11.150 -9.597 8.094 1.00 0.00 H new ATOM 0 HG21 THR A 196 11.784 -11.914 6.446 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.151 -12.470 7.440 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.645 -11.931 8.220 1.00 0.00 H new ATOM 3190 N GLU A 197 15.966 -10.266 8.138 1.00 0.00 N ATOM 3191 CA GLU A 197 17.274 -10.901 8.096 1.00 0.00 C ATOM 3192 C GLU A 197 17.859 -11.000 9.501 1.00 0.00 C ATOM 3193 O GLU A 197 18.324 -12.063 9.915 1.00 0.00 O ATOM 3194 CB GLU A 197 18.217 -10.106 7.190 1.00 0.00 C ATOM 3195 CG GLU A 197 19.623 -10.704 7.268 1.00 0.00 C ATOM 3196 CD GLU A 197 20.465 -10.240 6.084 1.00 0.00 C ATOM 3197 OE1 GLU A 197 19.996 -9.389 5.347 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.561 -10.753 5.923 1.00 0.00 O ATOM 0 H GLU A 197 15.914 -9.361 7.671 1.00 0.00 H new ATOM 0 HA GLU A 197 17.161 -11.907 7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 197 17.857 -10.130 6.162 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.237 -9.060 7.497 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.101 -10.406 8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.562 -11.792 7.275 1.00 0.00 H new ATOM 3205 N HIS A 198 17.823 -9.894 10.237 1.00 0.00 N ATOM 3206 CA HIS A 198 18.343 -9.887 11.599 1.00 0.00 C ATOM 3207 C HIS A 198 17.581 -10.892 12.445 1.00 0.00 C ATOM 3208 O HIS A 198 17.994 -11.233 13.553 1.00 0.00 O ATOM 3209 CB HIS A 198 18.217 -8.487 12.204 1.00 0.00 C ATOM 3210 CG HIS A 198 18.925 -8.446 13.530 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.315 -8.854 14.706 1.00 0.00 N ATOM 3212 CD2 HIS A 198 20.191 -8.048 13.883 1.00 0.00 C ATOM 3213 CE1 HIS A 198 19.205 -8.694 15.702 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.365 -8.206 15.255 1.00 0.00 N ATOM 0 H HIS A 198 17.444 -9.002 9.919 1.00 0.00 H new ATOM 0 HA HIS A 198 19.397 -10.165 11.579 1.00 0.00 H new ATOM 0 HB2 HIS A 198 18.646 -7.748 11.528 1.00 0.00 H new ATOM 0 HB3 HIS A 198 17.166 -8.229 12.333 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.938 -7.670 13.200 1.00 0.00 H new ATOM 0 HE1 HIS A 198 19.006 -8.931 16.737 1.00 0.00 H new ATOM 0 HE2 HIS A 198 21.200 -7.994 15.802 1.00 0.00 H new ATOM 3222 N ALA A 199 16.478 -11.385 11.893 1.00 0.00 N ATOM 3223 CA ALA A 199 15.659 -12.381 12.570 1.00 0.00 C ATOM 3224 C ALA A 199 15.979 -13.748 11.991 1.00 0.00 C ATOM 3225 O ALA A 199 15.125 -14.631 11.938 1.00 0.00 O ATOM 3226 CB ALA A 199 14.173 -12.071 12.378 1.00 0.00 C ATOM 0 H ALA A 199 16.130 -11.109 10.975 1.00 0.00 H new ATOM 0 HA ALA A 199 15.877 -12.366 13.638 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.575 -12.825 12.890 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.950 -11.088 12.792 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.934 -12.079 11.315 1.00 0.00 H new ATOM 3232 N LYS A 200 17.225 -13.906 11.541 1.00 0.00 N ATOM 3233 CA LYS A 200 17.680 -15.158 10.942 1.00 0.00 C ATOM 3234 C LYS A 200 16.613 -15.727 10.016 1.00 0.00 C ATOM 3235 O LYS A 200 16.460 -16.942 9.887 1.00 0.00 O ATOM 3236 CB LYS A 200 18.061 -16.185 12.020 1.00 0.00 C ATOM 3237 CG LYS A 200 16.902 -16.407 12.995 1.00 0.00 C ATOM 3238 CD LYS A 200 17.306 -17.444 14.034 1.00 0.00 C ATOM 3239 CE LYS A 200 16.125 -17.711 14.970 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.545 -18.651 16.046 1.00 0.00 N ATOM 0 H LYS A 200 17.938 -13.178 11.581 1.00 0.00 H new ATOM 0 HA LYS A 200 18.572 -14.942 10.354 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.331 -17.130 11.549 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.939 -15.838 12.565 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.639 -15.469 13.484 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.017 -16.743 12.455 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.611 -18.368 13.543 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.164 -17.088 14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.775 -16.776 15.406 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.291 -18.133 14.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.742 -18.832 16.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.859 -19.547 15.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.328 -18.231 16.588 1.00 0.00 H new ATOM 3254 N ARG A 201 15.883 -14.822 9.369 1.00 0.00 N ATOM 3255 CA ARG A 201 14.822 -15.194 8.435 1.00 0.00 C ATOM 3256 C ARG A 201 14.948 -14.357 7.169 1.00 0.00 C ATOM 3257 O ARG A 201 15.234 -13.164 7.240 1.00 0.00 O ATOM 3258 CB ARG A 201 13.457 -14.940 9.086 1.00 0.00 C ATOM 3259 CG ARG A 201 13.202 -15.989 10.192 1.00 0.00 C ATOM 3260 CD ARG A 201 12.344 -15.394 11.321 1.00 0.00 C ATOM 3261 NE ARG A 201 12.276 -16.322 12.443 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.770 -15.947 13.613 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.299 -14.739 13.764 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.744 -16.787 14.611 1.00 0.00 N ATOM 0 H ARG A 201 16.009 -13.815 9.476 1.00 0.00 H new ATOM 0 HA ARG A 201 14.911 -16.251 8.182 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.427 -13.936 9.510 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.670 -14.992 8.334 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.700 -16.858 9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.153 -16.337 10.596 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.769 -14.445 11.649 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.340 -15.183 10.952 1.00 0.00 H new ATOM 0 HE ARG A 201 12.622 -17.274 12.328 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.319 -14.082 12.984 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.911 -14.452 14.662 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.112 -17.731 14.493 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.356 -16.500 15.509 1.00 0.00 H new ATOM 3278 N LYS A 202 14.747 -14.987 6.013 1.00 0.00 N ATOM 3279 CA LYS A 202 14.848 -14.285 4.734 1.00 0.00 C ATOM 3280 C LYS A 202 13.514 -14.343 4.001 1.00 0.00 C ATOM 3281 O LYS A 202 13.423 -14.872 2.893 1.00 0.00 O ATOM 3282 CB LYS A 202 15.928 -14.943 3.881 1.00 0.00 C ATOM 3283 CG LYS A 202 17.271 -14.835 4.603 1.00 0.00 C ATOM 3284 CD LYS A 202 18.343 -15.563 3.795 1.00 0.00 C ATOM 3285 CE LYS A 202 19.687 -15.456 4.517 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.735 -16.157 3.723 1.00 0.00 N ATOM 0 H LYS A 202 14.514 -15.977 5.935 1.00 0.00 H new ATOM 0 HA LYS A 202 15.108 -13.242 4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.680 -15.989 3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 202 15.985 -14.458 2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.545 -13.788 4.730 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.196 -15.268 5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.069 -16.610 3.668 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.418 -15.130 2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 202 19.957 -14.409 4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.614 -15.896 5.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.630 -16.158 4.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.437 -17.137 3.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.870 -15.666 2.816 1.00 0.00 H new ATOM 3300 N THR A 203 12.475 -13.807 4.636 1.00 0.00 N ATOM 3301 CA THR A 203 11.137 -13.811 4.052 1.00 0.00 C ATOM 3302 C THR A 203 10.409 -12.515 4.411 1.00 0.00 C ATOM 3303 O THR A 203 11.000 -11.437 4.347 1.00 0.00 O ATOM 3304 CB THR A 203 10.361 -15.032 4.567 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.761 -14.716 5.814 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.327 -16.212 4.743 1.00 0.00 C ATOM 0 H THR A 203 12.534 -13.365 5.553 1.00 0.00 H new ATOM 0 HA THR A 203 11.210 -13.873 2.966 1.00 0.00 H new ATOM 0 HB THR A 203 9.586 -15.303 3.851 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.227 -15.193 6.532 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.778 -17.080 5.109 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.788 -16.451 3.785 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.102 -15.944 5.461 1.00 0.00 H new ATOM 3314 N VAL A 204 9.130 -12.616 4.784 1.00 0.00 N ATOM 3315 CA VAL A 204 8.345 -11.433 5.147 1.00 0.00 C ATOM 3316 C VAL A 204 7.762 -11.580 6.544 1.00 0.00 C ATOM 3317 O VAL A 204 6.720 -12.209 6.726 1.00 0.00 O ATOM 3318 CB VAL A 204 7.200 -11.234 4.150 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.322 -10.060 4.607 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.790 -10.934 2.769 1.00 0.00 C ATOM 0 H VAL A 204 8.620 -13.497 4.842 1.00 0.00 H new ATOM 0 HA VAL A 204 9.009 -10.569 5.125 1.00 0.00 H new ATOM 0 HB VAL A 204 6.590 -12.136 4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.507 -9.918 3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.911 -10.275 5.593 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.924 -9.153 4.655 1.00 0.00 H new ATOM 0 HG21 VAL A 204 6.982 -10.791 2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.395 -10.028 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.414 -11.769 2.451 1.00 0.00 H new ATOM 3330 N THR A 205 8.419 -10.978 7.528 1.00 0.00 N ATOM 3331 CA THR A 205 7.926 -11.042 8.896 1.00 0.00 C ATOM 3332 C THR A 205 6.910 -9.926 9.143 1.00 0.00 C ATOM 3333 O THR A 205 7.197 -8.756 8.911 1.00 0.00 O ATOM 3334 CB THR A 205 9.097 -10.909 9.880 1.00 0.00 C ATOM 3335 OG1 THR A 205 10.014 -9.942 9.388 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.809 -12.259 10.032 1.00 0.00 C ATOM 0 H THR A 205 9.282 -10.448 7.407 1.00 0.00 H new ATOM 0 HA THR A 205 7.437 -12.004 9.050 1.00 0.00 H new ATOM 0 HB THR A 205 8.717 -10.596 10.852 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.520 -9.187 9.005 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.638 -12.156 10.732 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.105 -13.001 10.410 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.190 -12.581 9.063 1.00 0.00 H new ATOM 3344 N SER A 206 5.729 -10.292 9.630 1.00 0.00 N ATOM 3345 CA SER A 206 4.692 -9.312 9.913 1.00 0.00 C ATOM 3346 C SER A 206 5.257 -8.194 10.776 1.00 0.00 C ATOM 3347 O SER A 206 4.741 -7.078 10.786 1.00 0.00 O ATOM 3348 CB SER A 206 3.524 -9.980 10.639 1.00 0.00 C ATOM 3349 OG SER A 206 3.976 -10.490 11.886 1.00 0.00 O ATOM 0 H SER A 206 5.469 -11.257 9.836 1.00 0.00 H new ATOM 0 HA SER A 206 4.336 -8.895 8.971 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.720 -9.261 10.797 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.115 -10.786 10.030 1.00 0.00 H new ATOM 0 HG SER A 206 3.229 -10.917 12.355 1.00 0.00 H new ATOM 3355 N LEU A 207 6.332 -8.501 11.492 1.00 0.00 N ATOM 3356 CA LEU A 207 6.971 -7.517 12.348 1.00 0.00 C ATOM 3357 C LEU A 207 7.462 -6.342 11.518 1.00 0.00 C ATOM 3358 O LEU A 207 7.470 -5.209 11.989 1.00 0.00 O ATOM 3359 CB LEU A 207 8.156 -8.150 13.091 1.00 0.00 C ATOM 3360 CG LEU A 207 7.692 -9.382 13.889 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.907 -10.239 14.255 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.988 -8.944 15.183 1.00 0.00 C ATOM 0 H LEU A 207 6.776 -9.420 11.495 1.00 0.00 H new ATOM 0 HA LEU A 207 6.240 -7.163 13.075 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.928 -8.440 12.378 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.603 -7.419 13.765 1.00 0.00 H new ATOM 0 HG LEU A 207 6.997 -9.955 13.275 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.580 -11.112 14.820 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.410 -10.564 13.345 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.597 -9.652 14.861 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.665 -9.825 15.738 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.679 -8.363 15.794 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.120 -8.332 14.936 1.00 0.00 H new ATOM 3374 N ASP A 208 7.875 -6.613 10.283 1.00 0.00 N ATOM 3375 CA ASP A 208 8.369 -5.550 9.418 1.00 0.00 C ATOM 3376 C ASP A 208 7.255 -4.574 9.062 1.00 0.00 C ATOM 3377 O ASP A 208 7.417 -3.365 9.199 1.00 0.00 O ATOM 3378 CB ASP A 208 8.984 -6.135 8.140 1.00 0.00 C ATOM 3379 CG ASP A 208 7.906 -6.559 7.141 1.00 0.00 C ATOM 3380 OD1 ASP A 208 7.251 -5.683 6.602 1.00 0.00 O ATOM 3381 OD2 ASP A 208 7.768 -7.748 6.913 1.00 0.00 O ATOM 0 H ASP A 208 7.878 -7.544 9.865 1.00 0.00 H new ATOM 0 HA ASP A 208 9.141 -5.008 9.963 1.00 0.00 H new ATOM 0 HB2 ASP A 208 9.638 -5.395 7.678 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.604 -6.995 8.394 1.00 0.00 H new ATOM 3386 N VAL A 209 6.124 -5.101 8.608 1.00 0.00 N ATOM 3387 CA VAL A 209 5.008 -4.248 8.241 1.00 0.00 C ATOM 3388 C VAL A 209 4.559 -3.439 9.459 1.00 0.00 C ATOM 3389 O VAL A 209 4.306 -2.243 9.355 1.00 0.00 O ATOM 3390 CB VAL A 209 3.854 -5.100 7.683 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.801 -4.198 7.038 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.399 -6.057 6.621 1.00 0.00 C ATOM 0 H VAL A 209 5.959 -6.100 8.487 1.00 0.00 H new ATOM 0 HA VAL A 209 5.320 -3.553 7.461 1.00 0.00 H new ATOM 0 HB VAL A 209 3.401 -5.662 8.500 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.989 -4.810 6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.408 -3.507 7.784 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.255 -3.633 6.224 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.584 -6.662 6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.852 -5.483 5.813 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.149 -6.708 7.069 1.00 0.00 H new ATOM 3402 N VAL A 210 4.484 -4.088 10.620 1.00 0.00 N ATOM 3403 CA VAL A 210 4.072 -3.399 11.840 1.00 0.00 C ATOM 3404 C VAL A 210 5.154 -2.439 12.334 1.00 0.00 C ATOM 3405 O VAL A 210 4.888 -1.259 12.564 1.00 0.00 O ATOM 3406 CB VAL A 210 3.767 -4.425 12.936 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.287 -3.703 14.196 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.673 -5.379 12.458 1.00 0.00 C ATOM 0 H VAL A 210 4.700 -5.077 10.741 1.00 0.00 H new ATOM 0 HA VAL A 210 3.178 -2.819 11.610 1.00 0.00 H new ATOM 0 HB VAL A 210 4.673 -4.989 13.159 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.071 -4.435 14.974 1.00 0.00 H new ATOM 0 HG12 VAL A 210 4.064 -3.022 14.544 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.384 -3.137 13.969 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.458 -6.108 13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.770 -4.813 12.232 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.010 -5.898 11.561 1.00 0.00 H new ATOM 3418 N TYR A 211 6.368 -2.953 12.512 1.00 0.00 N ATOM 3419 CA TYR A 211 7.472 -2.132 13.003 1.00 0.00 C ATOM 3420 C TYR A 211 7.826 -1.018 12.019 1.00 0.00 C ATOM 3421 O TYR A 211 8.087 0.114 12.426 1.00 0.00 O ATOM 3422 CB TYR A 211 8.711 -2.999 13.274 1.00 0.00 C ATOM 3423 CG TYR A 211 9.861 -2.116 13.698 1.00 0.00 C ATOM 3424 CD1 TYR A 211 10.722 -1.582 12.731 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.063 -1.827 15.052 1.00 0.00 C ATOM 3426 CE1 TYR A 211 11.785 -0.760 13.118 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.126 -1.003 15.439 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.988 -0.470 14.472 1.00 0.00 C ATOM 3429 OH TYR A 211 13.036 0.342 14.855 1.00 0.00 O ATOM 0 H TYR A 211 6.612 -3.926 12.326 1.00 0.00 H new ATOM 0 HA TYR A 211 7.145 -1.671 13.935 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.493 -3.730 14.053 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.979 -3.559 12.378 1.00 0.00 H new ATOM 0 HD1 TYR A 211 10.565 -1.805 11.686 1.00 0.00 H new ATOM 0 HD2 TYR A 211 9.399 -2.239 15.798 1.00 0.00 H new ATOM 0 HE1 TYR A 211 12.449 -0.349 12.372 1.00 0.00 H new ATOM 0 HE2 TYR A 211 11.282 -0.778 16.484 1.00 0.00 H new ATOM 0 HH TYR A 211 13.033 0.442 15.830 1.00 0.00 H new ATOM 3439 N ALA A 212 7.853 -1.337 10.728 1.00 0.00 N ATOM 3440 CA ALA A 212 8.198 -0.337 9.730 1.00 0.00 C ATOM 3441 C ALA A 212 7.196 0.807 9.759 1.00 0.00 C ATOM 3442 O ALA A 212 7.573 1.966 9.850 1.00 0.00 O ATOM 3443 CB ALA A 212 8.227 -0.963 8.337 1.00 0.00 C ATOM 0 H ALA A 212 7.644 -2.263 10.356 1.00 0.00 H new ATOM 0 HA ALA A 212 9.189 0.053 9.963 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.487 -0.202 7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.970 -1.760 8.312 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.245 -1.374 8.102 1.00 0.00 H new ATOM 3449 N LEU A 213 5.915 0.475 9.698 1.00 0.00 N ATOM 3450 CA LEU A 213 4.879 1.500 9.724 1.00 0.00 C ATOM 3451 C LEU A 213 4.943 2.301 11.020 1.00 0.00 C ATOM 3452 O LEU A 213 4.623 3.490 11.041 1.00 0.00 O ATOM 3453 CB LEU A 213 3.501 0.849 9.596 1.00 0.00 C ATOM 3454 CG LEU A 213 3.332 0.226 8.205 1.00 0.00 C ATOM 3455 CD1 LEU A 213 2.090 -0.661 8.209 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.169 1.321 7.137 1.00 0.00 C ATOM 0 H LEU A 213 5.570 -0.482 9.631 1.00 0.00 H new ATOM 0 HA LEU A 213 5.045 2.176 8.885 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.381 0.083 10.362 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.723 1.593 9.765 1.00 0.00 H new ATOM 0 HG LEU A 213 4.219 -0.362 7.969 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.960 -1.109 7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.208 -1.448 8.954 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.214 -0.060 8.452 1.00 0.00 H new ATOM 0 HD21 LEU A 213 3.050 0.859 6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.288 1.922 7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.053 1.959 7.133 1.00 0.00 H new ATOM 3468 N LYS A 214 5.343 1.641 12.100 1.00 0.00 N ATOM 3469 CA LYS A 214 5.427 2.300 13.399 1.00 0.00 C ATOM 3470 C LYS A 214 6.447 3.439 13.391 1.00 0.00 C ATOM 3471 O LYS A 214 6.143 4.551 13.824 1.00 0.00 O ATOM 3472 CB LYS A 214 5.813 1.278 14.471 1.00 0.00 C ATOM 3473 CG LYS A 214 5.810 1.948 15.847 1.00 0.00 C ATOM 3474 CD LYS A 214 6.046 0.892 16.928 1.00 0.00 C ATOM 3475 CE LYS A 214 6.021 1.558 18.305 1.00 0.00 C ATOM 3476 NZ LYS A 214 7.191 2.472 18.433 1.00 0.00 N ATOM 0 H LYS A 214 5.613 0.657 12.104 1.00 0.00 H new ATOM 0 HA LYS A 214 4.448 2.725 13.621 1.00 0.00 H new ATOM 0 HB2 LYS A 214 5.112 0.443 14.461 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.800 0.868 14.258 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.587 2.711 15.893 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.858 2.451 16.016 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.278 0.120 16.871 1.00 0.00 H new ATOM 0 HD3 LYS A 214 7.005 0.400 16.768 1.00 0.00 H new ATOM 0 HE2 LYS A 214 5.094 2.116 18.435 1.00 0.00 H new ATOM 0 HE3 LYS A 214 6.050 0.801 19.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 7.273 2.795 19.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 8.058 1.966 18.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 7.059 3.294 17.810 1.00 0.00 H new ATOM 3490 N ARG A 215 7.656 3.163 12.909 1.00 0.00 N ATOM 3491 CA ARG A 215 8.696 4.189 12.876 1.00 0.00 C ATOM 3492 C ARG A 215 8.350 5.297 11.886 1.00 0.00 C ATOM 3493 O ARG A 215 8.708 6.456 12.094 1.00 0.00 O ATOM 3494 CB ARG A 215 10.057 3.577 12.527 1.00 0.00 C ATOM 3495 CG ARG A 215 9.980 2.838 11.191 1.00 0.00 C ATOM 3496 CD ARG A 215 11.387 2.426 10.757 1.00 0.00 C ATOM 3497 NE ARG A 215 12.220 3.609 10.573 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.507 3.505 10.260 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.044 2.328 10.088 1.00 0.00 N ATOM 3500 NH2 ARG A 215 14.234 4.580 10.120 1.00 0.00 N ATOM 0 H ARG A 215 7.938 2.254 12.542 1.00 0.00 H new ATOM 0 HA ARG A 215 8.755 4.627 13.872 1.00 0.00 H new ATOM 0 HB2 ARG A 215 10.813 4.361 12.474 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.366 2.889 13.314 1.00 0.00 H new ATOM 0 HG2 ARG A 215 9.344 1.958 11.286 1.00 0.00 H new ATOM 0 HG3 ARG A 215 9.527 3.478 10.434 1.00 0.00 H new ATOM 0 HD2 ARG A 215 11.831 1.772 11.508 1.00 0.00 H new ATOM 0 HD3 ARG A 215 11.338 1.858 9.828 1.00 0.00 H new ATOM 0 HE ARG A 215 11.806 4.534 10.687 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.476 1.488 10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 215 15.032 2.248 9.848 1.00 0.00 H new ATOM 0 HH21 ARG A 215 13.814 5.500 10.251 1.00 0.00 H new ATOM 0 HH22 ARG A 215 15.222 4.500 9.880 1.00 0.00 H new ATOM 3514 N GLN A 216 7.656 4.942 10.809 1.00 0.00 N ATOM 3515 CA GLN A 216 7.282 5.935 9.807 1.00 0.00 C ATOM 3516 C GLN A 216 6.342 6.967 10.418 1.00 0.00 C ATOM 3517 O GLN A 216 6.570 8.171 10.309 1.00 0.00 O ATOM 3518 CB GLN A 216 6.588 5.266 8.614 1.00 0.00 C ATOM 3519 CG GLN A 216 7.564 4.341 7.877 1.00 0.00 C ATOM 3520 CD GLN A 216 8.716 5.133 7.281 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.893 4.575 7.197 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.541 6.281 6.876 1.00 0.00 N flip ATOM 0 H GLN A 216 7.345 3.991 10.609 1.00 0.00 H new ATOM 0 HA GLN A 216 8.191 6.426 9.461 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.727 4.695 8.960 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.212 6.027 7.930 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.951 3.591 8.566 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.038 3.806 7.087 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.619 6.711 6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.318 6.803 6.471 1.00 0.00 H new ATOM 3531 N GLY A 217 5.288 6.485 11.066 1.00 0.00 N ATOM 3532 CA GLY A 217 4.318 7.372 11.695 1.00 0.00 C ATOM 3533 C GLY A 217 4.956 8.172 12.823 1.00 0.00 C ATOM 3534 O GLY A 217 4.574 9.314 13.081 1.00 0.00 O ATOM 0 H GLY A 217 5.084 5.491 11.169 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.907 8.053 10.950 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.486 6.787 12.086 1.00 0.00 H new ATOM 3538 N ARG A 218 5.922 7.563 13.501 1.00 0.00 N ATOM 3539 CA ARG A 218 6.598 8.228 14.609 1.00 0.00 C ATOM 3540 C ARG A 218 7.353 9.463 14.128 1.00 0.00 C ATOM 3541 O ARG A 218 7.284 10.523 14.751 1.00 0.00 O ATOM 3542 CB ARG A 218 7.570 7.254 15.281 1.00 0.00 C ATOM 3543 CG ARG A 218 8.222 7.923 16.495 1.00 0.00 C ATOM 3544 CD ARG A 218 9.103 6.909 17.227 1.00 0.00 C ATOM 3545 NE ARG A 218 8.279 5.868 17.835 1.00 0.00 N ATOM 3546 CZ ARG A 218 7.664 6.067 18.998 1.00 0.00 C ATOM 3547 NH1 ARG A 218 7.786 7.213 19.611 1.00 0.00 N ATOM 3548 NH2 ARG A 218 6.939 5.119 19.525 1.00 0.00 N ATOM 0 H ARG A 218 6.253 6.618 13.306 1.00 0.00 H new ATOM 0 HA ARG A 218 5.844 8.547 15.329 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.040 6.354 15.592 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.336 6.943 14.571 1.00 0.00 H new ATOM 0 HG2 ARG A 218 8.820 8.776 16.175 1.00 0.00 H new ATOM 0 HG3 ARG A 218 7.455 8.306 17.168 1.00 0.00 H new ATOM 0 HD2 ARG A 218 9.811 6.461 16.529 1.00 0.00 H new ATOM 0 HD3 ARG A 218 9.689 7.414 17.995 1.00 0.00 H new ATOM 0 HE ARG A 218 8.173 4.972 17.359 1.00 0.00 H new ATOM 0 HH11 ARG A 218 8.352 7.954 19.198 1.00 0.00 H new ATOM 0 HH12 ARG A 218 7.315 7.367 20.503 1.00 0.00 H new ATOM 0 HH21 ARG A 218 6.843 4.224 19.045 1.00 0.00 H new ATOM 0 HH22 ARG A 218 6.468 5.273 20.417 1.00 0.00 H new ATOM 3562 N THR A 219 8.070 9.324 13.019 1.00 0.00 N ATOM 3563 CA THR A 219 8.830 10.443 12.474 1.00 0.00 C ATOM 3564 C THR A 219 7.890 11.520 11.940 1.00 0.00 C ATOM 3565 O THR A 219 8.175 12.714 12.043 1.00 0.00 O ATOM 3566 CB THR A 219 9.746 9.955 11.348 1.00 0.00 C ATOM 3567 OG1 THR A 219 8.982 9.220 10.403 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.844 9.060 11.927 1.00 0.00 C ATOM 0 H THR A 219 8.141 8.458 12.485 1.00 0.00 H new ATOM 0 HA THR A 219 9.436 10.870 13.273 1.00 0.00 H new ATOM 0 HB THR A 219 10.205 10.813 10.857 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.085 9.059 10.762 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.494 8.715 11.123 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.431 9.626 12.650 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.390 8.201 12.421 1.00 0.00 H new ATOM 3576 N LEU A 220 6.771 11.089 11.369 1.00 0.00 N ATOM 3577 CA LEU A 220 5.792 12.021 10.819 1.00 0.00 C ATOM 3578 C LEU A 220 5.118 12.822 11.929 1.00 0.00 C ATOM 3579 O LEU A 220 4.816 14.003 11.756 1.00 0.00 O ATOM 3580 CB LEU A 220 4.741 11.260 10.006 1.00 0.00 C ATOM 3581 CG LEU A 220 5.396 10.656 8.751 1.00 0.00 C ATOM 3582 CD1 LEU A 220 4.426 9.666 8.098 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.763 11.762 7.742 1.00 0.00 C ATOM 0 H LEU A 220 6.519 10.105 11.275 1.00 0.00 H new ATOM 0 HA LEU A 220 6.314 12.718 10.164 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.299 10.470 10.613 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.932 11.932 9.719 1.00 0.00 H new ATOM 0 HG LEU A 220 6.309 10.140 9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.888 9.237 7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.189 8.870 8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.510 10.186 7.816 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.225 11.313 6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.861 12.298 7.445 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.463 12.458 8.204 1.00 0.00 H new ATOM 3595 N TYR A 221 4.885 12.180 13.070 1.00 0.00 N ATOM 3596 CA TYR A 221 4.248 12.863 14.191 1.00 0.00 C ATOM 3597 C TYR A 221 5.160 13.975 14.703 1.00 0.00 C ATOM 3598 O TYR A 221 4.740 14.823 15.491 1.00 0.00 O ATOM 3599 CB TYR A 221 3.946 11.857 15.322 1.00 0.00 C ATOM 3600 CG TYR A 221 2.512 11.378 15.226 1.00 0.00 C ATOM 3601 CD1 TYR A 221 2.004 10.933 14.000 1.00 0.00 C ATOM 3602 CD2 TYR A 221 1.689 11.391 16.361 1.00 0.00 C ATOM 3603 CE1 TYR A 221 0.676 10.498 13.909 1.00 0.00 C ATOM 3604 CE2 TYR A 221 0.363 10.957 16.269 1.00 0.00 C ATOM 3605 CZ TYR A 221 -0.144 10.511 15.044 1.00 0.00 C ATOM 3606 OH TYR A 221 -1.453 10.085 14.954 1.00 0.00 O ATOM 0 H TYR A 221 5.123 11.203 13.242 1.00 0.00 H new ATOM 0 HA TYR A 221 3.308 13.302 13.855 1.00 0.00 H new ATOM 0 HB2 TYR A 221 4.626 11.008 15.255 1.00 0.00 H new ATOM 0 HB3 TYR A 221 4.116 12.326 16.291 1.00 0.00 H new ATOM 0 HD1 TYR A 221 2.636 10.925 13.124 1.00 0.00 H new ATOM 0 HD2 TYR A 221 2.079 11.736 17.307 1.00 0.00 H new ATOM 0 HE1 TYR A 221 0.284 10.153 12.964 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -0.270 10.966 17.144 1.00 0.00 H new ATOM 0 HH TYR A 221 -1.733 10.085 14.015 1.00 0.00 H new ATOM 3616 N GLY A 222 6.405 13.968 14.241 1.00 0.00 N ATOM 3617 CA GLY A 222 7.366 14.985 14.647 1.00 0.00 C ATOM 3618 C GLY A 222 7.723 14.853 16.122 1.00 0.00 C ATOM 3619 O GLY A 222 8.212 15.801 16.737 1.00 0.00 O ATOM 0 H GLY A 222 6.771 13.274 13.589 1.00 0.00 H new ATOM 0 HA2 GLY A 222 8.269 14.897 14.043 1.00 0.00 H new ATOM 0 HA3 GLY A 222 6.952 15.975 14.458 1.00 0.00 H new ATOM 3623 N PHE A 223 7.475 13.673 16.689 1.00 0.00 N ATOM 3624 CA PHE A 223 7.771 13.425 18.101 1.00 0.00 C ATOM 3625 C PHE A 223 8.467 12.073 18.263 1.00 0.00 C ATOM 3626 O PHE A 223 8.526 11.280 17.324 1.00 0.00 O ATOM 3627 CB PHE A 223 6.458 13.478 18.916 1.00 0.00 C ATOM 3628 CG PHE A 223 5.932 12.080 19.183 1.00 0.00 C ATOM 3629 CD1 PHE A 223 5.788 11.174 18.125 1.00 0.00 C ATOM 3630 CD2 PHE A 223 5.601 11.690 20.487 1.00 0.00 C ATOM 3631 CE1 PHE A 223 5.309 9.884 18.368 1.00 0.00 C ATOM 3632 CE2 PHE A 223 5.120 10.401 20.729 1.00 0.00 C ATOM 3633 CZ PHE A 223 4.974 9.497 19.670 1.00 0.00 C ATOM 0 H PHE A 223 7.072 12.877 16.196 1.00 0.00 H new ATOM 0 HA PHE A 223 8.445 14.195 18.476 1.00 0.00 H new ATOM 0 HB2 PHE A 223 6.632 13.992 19.861 1.00 0.00 H new ATOM 0 HB3 PHE A 223 5.710 14.055 18.372 1.00 0.00 H new ATOM 0 HD1 PHE A 223 6.047 11.473 17.120 1.00 0.00 H new ATOM 0 HD2 PHE A 223 5.718 12.386 21.305 1.00 0.00 H new ATOM 0 HE1 PHE A 223 5.197 9.186 17.551 1.00 0.00 H new ATOM 0 HE2 PHE A 223 4.861 10.102 21.734 1.00 0.00 H new ATOM 0 HZ PHE A 223 4.603 8.500 19.858 1.00 0.00 H new ATOM 3643 N GLY A 224 8.975 11.812 19.464 1.00 0.00 N ATOM 3644 CA GLY A 224 9.649 10.548 19.746 1.00 0.00 C ATOM 3645 C GLY A 224 9.316 10.059 21.153 1.00 0.00 C ATOM 3646 O GLY A 224 10.118 9.374 21.787 1.00 0.00 O ATOM 0 H GLY A 224 8.933 12.455 20.254 1.00 0.00 H new ATOM 0 HA2 GLY A 224 9.347 9.798 19.015 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.727 10.675 19.646 1.00 0.00 H new ATOM 3650 N GLY A 225 8.127 10.416 21.634 1.00 0.00 N ATOM 3651 CA GLY A 225 7.698 10.007 22.969 1.00 0.00 C ATOM 3652 C GLY A 225 7.204 8.565 22.964 1.00 0.00 C ATOM 3653 O GLY A 225 7.945 7.707 22.514 1.00 0.00 O ATOM 3654 OXT GLY A 225 6.091 8.339 23.411 1.00 0.00 O ATOM 0 H GLY A 225 7.449 10.983 21.124 1.00 0.00 H new ATOM 0 HA2 GLY A 225 8.527 10.109 23.669 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.903 10.667 23.318 1.00 0.00 H new TER 3658 GLY A 225