USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1157 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 34 LYS NZ :NH3+ -175:sc= 0 (180deg=0) USER MOD Set 1.2: A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 78 GLN : amide:sc= 0.83 K(o=1.2,f=-7!) USER MOD Set 2.2: A 82 ASN : amide:sc= 0.183 K(o=1.2,f=-3!) USER MOD Set 2.3: A 121 LYS NZ :NH3+ -135:sc= 0.177 (180deg=-0.0783) USER MOD Set 3.1: A 86 THR OG1 : rot -87:sc= 1.33 USER MOD Set 3.2: A 114 THR OG1 : rot 117:sc= -1.2! USER MOD Set 4.1: A 59 SER OG : rot 89:sc= -2.61! USER MOD Set 4.2: A 62 GLN : amide:sc= -5.22! C(o=-7.8!,f=-14!) USER MOD Set 5.1: A 26 GLN : amide:sc= -1.85 K(o=-2.3,f=-4.7!) USER MOD Set 5.2: A 29 SER OG : rot 160:sc= 0 USER MOD Set 5.3: A 160 HIS : no HD1:sc= -0.399 X(o=-2.3,f=-2) USER MOD Set 6.1: A 24 SER OG : rot 58:sc= 0.624 USER MOD Set 6.2: A 109 GLN : amide:sc=-4.67e-05 K(o=0.62,f=-0.81!) USER MOD Set 7.1: A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 21 LYS NZ :NH3+ -150:sc= -0.111 (180deg=-0.536) USER MOD Single : A 12 MET CE :methyl -165:sc= 0 (180deg=-0.0884) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HD1:sc= -22.5! C(o=-22!,f=-34!) USER MOD Single : A 20 GLN : amide:sc= -4.9! C(o=-4.9!,f=-8.7!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc=0.000929 X(o=0.00093,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= -0.426 USER MOD Single : A 35 ASN : amide:sc= -2.28 X(o=-2.3,f=-2.7!) USER MOD Single : A 40 ASN : amide:sc= -9.62! C(o=-9.6!,f=-12!) USER MOD Single : A 41 LYS NZ :NH3+ -128:sc= 0.196 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 144:sc= -0.506 (180deg=-2.76!) USER MOD Single : A 47 SER OG : rot 92:sc= 0.0594 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.5 X(o=-0.5,f=-0.027) USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 55 SER OG : rot 108:sc= 0.953 USER MOD Single : A 58 SER OG : rot -56:sc= 0.704 USER MOD Single : A 60 SER OG : rot -70:sc= -0.855 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.286 K(o=-0.29,f=0.9) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 156:sc= -0.612 (180deg=-1.96!) USER MOD Single : A 81 GLN : amide:sc=-0.00118 K(o=-0.0012,f=-1.5!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -8.68! C(o=-8.7!,f=-12!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.214 K(o=-0.21,f=-3.1!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 GLN : amide:sc= -0.0234 X(o=-0.023,f=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= -0.464 X(o=-0.46,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.257 K(o=-0.26,f=-2.1!) USER MOD Single : A 124 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.102) USER MOD Single : A 128 SER OG : rot 92:sc= 0.0843 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -154:sc= -0.628 (180deg=-2.21!) USER MOD Single : A 140 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.715) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= -1.3 K(o=-1.3,f=-0.27) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HD1:sc= -9.15! C(o=-9.2!,f=-8.8!) USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 142:sc= -0.0577 (180deg=-0.501) USER MOD Single : A 164 THR OG1 : rot -45:sc= 0.38 USER MOD ----------------------------------------------------------------- ATOM 107 N GLU A 10 6.411 -15.552 -4.823 1.00 0.00 N ATOM 108 CA GLU A 10 6.488 -14.655 -3.636 1.00 0.00 C ATOM 109 C GLU A 10 7.484 -13.527 -3.913 1.00 0.00 C ATOM 110 O GLU A 10 7.369 -12.440 -3.385 1.00 0.00 O ATOM 111 CB GLU A 10 6.952 -15.457 -2.418 1.00 0.00 C ATOM 112 CG GLU A 10 5.769 -16.238 -1.841 1.00 0.00 C ATOM 113 CD GLU A 10 5.840 -17.692 -2.312 1.00 0.00 C ATOM 114 OE1 GLU A 10 5.367 -17.966 -3.402 1.00 0.00 O ATOM 115 OE2 GLU A 10 6.367 -18.509 -1.572 1.00 0.00 O ATOM 0 HA GLU A 10 5.504 -14.231 -3.438 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.750 -16.143 -2.703 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.362 -14.787 -1.663 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.788 -16.196 -0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.830 -15.786 -2.161 1.00 0.00 H new ATOM 122 N GLU A 11 8.463 -13.779 -4.739 1.00 0.00 N ATOM 123 CA GLU A 11 9.465 -12.720 -5.049 1.00 0.00 C ATOM 124 C GLU A 11 8.759 -11.518 -5.680 1.00 0.00 C ATOM 125 O GLU A 11 9.299 -10.432 -5.742 1.00 0.00 O ATOM 126 CB GLU A 11 10.504 -13.273 -6.028 1.00 0.00 C ATOM 127 CG GLU A 11 11.900 -13.149 -5.413 1.00 0.00 C ATOM 128 CD GLU A 11 12.466 -14.544 -5.144 1.00 0.00 C ATOM 129 OE1 GLU A 11 11.691 -15.487 -5.147 1.00 0.00 O ATOM 130 OE2 GLU A 11 13.665 -14.648 -4.940 1.00 0.00 O ATOM 0 H GLU A 11 8.612 -14.671 -5.212 1.00 0.00 H new ATOM 0 HA GLU A 11 9.961 -12.408 -4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.286 -14.317 -6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.460 -12.726 -6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.559 -12.602 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.851 -12.580 -4.485 1.00 0.00 H new ATOM 137 N MET A 12 7.555 -11.703 -6.147 1.00 0.00 N ATOM 138 CA MET A 12 6.816 -10.570 -6.771 1.00 0.00 C ATOM 139 C MET A 12 6.561 -9.489 -5.719 1.00 0.00 C ATOM 140 O MET A 12 6.623 -8.309 -5.999 1.00 0.00 O ATOM 141 CB MET A 12 5.479 -11.075 -7.320 1.00 0.00 C ATOM 142 CG MET A 12 5.699 -11.719 -8.690 1.00 0.00 C ATOM 143 SD MET A 12 6.791 -13.152 -8.513 1.00 0.00 S ATOM 144 CE MET A 12 7.112 -13.413 -10.275 1.00 0.00 C ATOM 0 H MET A 12 7.051 -12.590 -6.123 1.00 0.00 H new ATOM 0 HA MET A 12 7.408 -10.152 -7.585 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.042 -11.799 -6.632 1.00 0.00 H new ATOM 0 HB3 MET A 12 4.773 -10.249 -7.404 1.00 0.00 H new ATOM 0 HG2 MET A 12 4.744 -12.026 -9.117 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.138 -10.996 -9.378 1.00 0.00 H new ATOM 0 HE1 MET A 12 7.547 -14.401 -10.423 1.00 0.00 H new ATOM 0 HE2 MET A 12 6.176 -13.342 -10.830 1.00 0.00 H new ATOM 0 HE3 MET A 12 7.806 -12.653 -10.635 1.00 0.00 H new ATOM 154 N GLU A 13 6.277 -9.884 -4.509 1.00 0.00 N ATOM 155 CA GLU A 13 6.021 -8.881 -3.439 1.00 0.00 C ATOM 156 C GLU A 13 7.353 -8.308 -2.951 1.00 0.00 C ATOM 157 O GLU A 13 7.408 -7.238 -2.376 1.00 0.00 O ATOM 158 CB GLU A 13 5.298 -9.554 -2.271 1.00 0.00 C ATOM 159 CG GLU A 13 5.263 -8.604 -1.074 1.00 0.00 C ATOM 160 CD GLU A 13 4.528 -9.274 0.088 1.00 0.00 C ATOM 161 OE1 GLU A 13 4.297 -10.469 0.007 1.00 0.00 O ATOM 162 OE2 GLU A 13 4.208 -8.580 1.039 1.00 0.00 O ATOM 0 H GLU A 13 6.211 -10.859 -4.215 1.00 0.00 H new ATOM 0 HA GLU A 13 5.401 -8.077 -3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.283 -9.823 -2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.807 -10.479 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.278 -8.343 -0.774 1.00 0.00 H new ATOM 0 HG3 GLU A 13 4.762 -7.675 -1.348 1.00 0.00 H new ATOM 169 N LYS A 14 8.428 -9.013 -3.174 1.00 0.00 N ATOM 170 CA LYS A 14 9.757 -8.512 -2.722 1.00 0.00 C ATOM 171 C LYS A 14 10.254 -7.431 -3.683 1.00 0.00 C ATOM 172 O LYS A 14 10.627 -6.349 -3.275 1.00 0.00 O ATOM 173 CB LYS A 14 10.756 -9.671 -2.702 1.00 0.00 C ATOM 174 CG LYS A 14 10.784 -10.296 -1.307 1.00 0.00 C ATOM 175 CD LYS A 14 10.801 -11.820 -1.430 1.00 0.00 C ATOM 176 CE LYS A 14 10.772 -12.446 -0.034 1.00 0.00 C ATOM 177 NZ LYS A 14 9.495 -13.192 0.150 1.00 0.00 N ATOM 0 H LYS A 14 8.444 -9.915 -3.650 1.00 0.00 H new ATOM 0 HA LYS A 14 9.663 -8.091 -1.721 1.00 0.00 H new ATOM 0 HB2 LYS A 14 10.475 -10.420 -3.442 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.750 -9.313 -2.972 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.664 -9.955 -0.762 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.912 -9.976 -0.736 1.00 0.00 H new ATOM 0 HD2 LYS A 14 9.942 -12.158 -2.009 1.00 0.00 H new ATOM 0 HD3 LYS A 14 11.694 -12.142 -1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.620 -13.119 0.092 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.865 -11.670 0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.475 -13.618 1.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 8.693 -12.538 0.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 9.425 -13.942 -0.567 1.00 0.00 H new ATOM 191 N HIS A 15 10.263 -7.716 -4.956 1.00 0.00 N ATOM 192 CA HIS A 15 10.740 -6.704 -5.940 1.00 0.00 C ATOM 193 C HIS A 15 9.731 -5.549 -6.013 1.00 0.00 C ATOM 194 O HIS A 15 10.089 -4.412 -6.243 1.00 0.00 O ATOM 195 CB HIS A 15 10.898 -7.368 -7.321 1.00 0.00 C ATOM 196 CG HIS A 15 9.597 -7.315 -8.079 1.00 0.00 C ATOM 197 ND1 HIS A 15 8.418 -7.821 -7.557 1.00 0.00 N ATOM 198 CD2 HIS A 15 9.269 -6.790 -9.305 1.00 0.00 C ATOM 199 CE1 HIS A 15 7.445 -7.589 -8.455 1.00 0.00 C ATOM 200 NE2 HIS A 15 7.909 -6.963 -9.540 1.00 0.00 N ATOM 0 H HIS A 15 9.961 -8.604 -5.357 1.00 0.00 H new ATOM 0 HA HIS A 15 11.706 -6.309 -5.627 1.00 0.00 H new ATOM 0 HB2 HIS A 15 11.678 -6.861 -7.889 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.214 -8.404 -7.200 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.962 -6.315 -9.984 1.00 0.00 H new ATOM 0 HE1 HIS A 15 6.413 -7.874 -8.316 1.00 0.00 H new ATOM 0 HE2 HIS A 15 7.380 -6.674 -10.363 1.00 0.00 H new ATOM 208 N ALA A 16 8.472 -5.840 -5.823 1.00 0.00 N ATOM 209 CA ALA A 16 7.441 -4.768 -5.882 1.00 0.00 C ATOM 210 C ALA A 16 7.550 -3.892 -4.634 1.00 0.00 C ATOM 211 O ALA A 16 7.576 -2.680 -4.713 1.00 0.00 O ATOM 212 CB ALA A 16 6.049 -5.402 -5.939 1.00 0.00 C ATOM 0 H ALA A 16 8.114 -6.775 -5.629 1.00 0.00 H new ATOM 0 HA ALA A 16 7.599 -4.158 -6.772 1.00 0.00 H new ATOM 0 HB1 ALA A 16 5.293 -4.618 -5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.971 -6.030 -6.827 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.890 -6.011 -5.049 1.00 0.00 H new ATOM 218 N LYS A 17 7.618 -4.498 -3.480 1.00 0.00 N ATOM 219 CA LYS A 17 7.729 -3.704 -2.226 1.00 0.00 C ATOM 220 C LYS A 17 9.009 -2.869 -2.272 1.00 0.00 C ATOM 221 O LYS A 17 8.989 -1.674 -2.052 1.00 0.00 O ATOM 222 CB LYS A 17 7.779 -4.651 -1.026 1.00 0.00 C ATOM 223 CG LYS A 17 8.015 -3.846 0.252 1.00 0.00 C ATOM 224 CD LYS A 17 9.491 -3.935 0.645 1.00 0.00 C ATOM 225 CE LYS A 17 9.631 -4.769 1.920 1.00 0.00 C ATOM 226 NZ LYS A 17 10.784 -4.266 2.718 1.00 0.00 N ATOM 0 H LYS A 17 7.601 -5.510 -3.353 1.00 0.00 H new ATOM 0 HA LYS A 17 6.866 -3.046 -2.130 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.845 -5.208 -0.950 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.576 -5.382 -1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.731 -2.805 0.097 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.389 -4.230 1.057 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.067 -4.387 -0.163 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.896 -2.936 0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.715 -4.711 2.508 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.781 -5.818 1.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.880 -4.833 3.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 11.655 -4.343 2.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.623 -3.270 2.971 1.00 0.00 H new ATOM 240 N GLU A 18 10.121 -3.484 -2.560 1.00 0.00 N ATOM 241 CA GLU A 18 11.395 -2.717 -2.620 1.00 0.00 C ATOM 242 C GLU A 18 11.217 -1.515 -3.550 1.00 0.00 C ATOM 243 O GLU A 18 11.806 -0.472 -3.352 1.00 0.00 O ATOM 244 CB GLU A 18 12.512 -3.618 -3.155 1.00 0.00 C ATOM 245 CG GLU A 18 12.164 -4.080 -4.571 1.00 0.00 C ATOM 246 CD GLU A 18 13.407 -4.677 -5.232 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.376 -4.907 -4.528 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.369 -4.893 -6.433 1.00 0.00 O ATOM 0 H GLU A 18 10.203 -4.482 -2.756 1.00 0.00 H new ATOM 0 HA GLU A 18 11.660 -2.370 -1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.458 -3.077 -3.160 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.642 -4.481 -2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.365 -4.821 -4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.794 -3.240 -5.159 1.00 0.00 H new ATOM 255 N PHE A 19 10.408 -1.654 -4.567 1.00 0.00 N ATOM 256 CA PHE A 19 10.195 -0.519 -5.508 1.00 0.00 C ATOM 257 C PHE A 19 9.238 0.501 -4.884 1.00 0.00 C ATOM 258 O PHE A 19 9.073 1.594 -5.387 1.00 0.00 O ATOM 259 CB PHE A 19 9.599 -1.045 -6.815 1.00 0.00 C ATOM 260 CG PHE A 19 10.682 -1.136 -7.862 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.600 -2.192 -7.829 1.00 0.00 C ATOM 262 CD2 PHE A 19 10.771 -0.164 -8.865 1.00 0.00 C ATOM 263 CE1 PHE A 19 12.607 -2.276 -8.799 1.00 0.00 C ATOM 264 CE2 PHE A 19 11.777 -0.248 -9.836 1.00 0.00 C ATOM 265 CZ PHE A 19 12.694 -1.304 -9.803 1.00 0.00 C ATOM 0 H PHE A 19 9.887 -2.503 -4.785 1.00 0.00 H new ATOM 0 HA PHE A 19 11.151 -0.037 -5.711 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.151 -2.026 -6.654 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.803 -0.383 -7.156 1.00 0.00 H new ATOM 0 HD1 PHE A 19 11.532 -2.942 -7.055 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.063 0.652 -8.890 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.316 -3.090 -8.772 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.845 0.502 -10.610 1.00 0.00 H new ATOM 0 HZ PHE A 19 13.469 -1.369 -10.552 1.00 0.00 H new ATOM 275 N GLN A 20 8.604 0.157 -3.797 1.00 0.00 N ATOM 276 CA GLN A 20 7.661 1.115 -3.154 1.00 0.00 C ATOM 277 C GLN A 20 8.452 2.160 -2.363 1.00 0.00 C ATOM 278 O GLN A 20 8.013 3.278 -2.176 1.00 0.00 O ATOM 279 CB GLN A 20 6.714 0.356 -2.215 1.00 0.00 C ATOM 280 CG GLN A 20 7.435 0.013 -0.907 1.00 0.00 C ATOM 281 CD GLN A 20 6.984 0.975 0.193 1.00 0.00 C ATOM 282 OE1 GLN A 20 7.227 2.164 0.113 1.00 0.00 O ATOM 283 NE2 GLN A 20 6.332 0.510 1.222 1.00 0.00 N ATOM 0 H GLN A 20 8.698 -0.744 -3.327 1.00 0.00 H new ATOM 0 HA GLN A 20 7.074 1.617 -3.923 1.00 0.00 H new ATOM 0 HB2 GLN A 20 5.833 0.963 -2.006 1.00 0.00 H new ATOM 0 HB3 GLN A 20 6.365 -0.557 -2.698 1.00 0.00 H new ATOM 0 HG2 GLN A 20 7.216 -1.015 -0.618 1.00 0.00 H new ATOM 0 HG3 GLN A 20 8.514 0.082 -1.045 1.00 0.00 H new ATOM 0 HE21 GLN A 20 6.128 -0.487 1.289 1.00 0.00 H new ATOM 0 HE22 GLN A 20 6.025 1.144 1.960 1.00 0.00 H new ATOM 292 N LYS A 21 9.613 1.803 -1.890 1.00 0.00 N ATOM 293 CA LYS A 21 10.430 2.770 -1.104 1.00 0.00 C ATOM 294 C LYS A 21 11.111 3.764 -2.046 1.00 0.00 C ATOM 295 O LYS A 21 11.662 4.759 -1.618 1.00 0.00 O ATOM 296 CB LYS A 21 11.494 2.008 -0.314 1.00 0.00 C ATOM 297 CG LYS A 21 11.098 1.968 1.160 1.00 0.00 C ATOM 298 CD LYS A 21 9.874 1.069 1.336 1.00 0.00 C ATOM 299 CE LYS A 21 9.895 0.441 2.730 1.00 0.00 C ATOM 300 NZ LYS A 21 10.995 -0.562 2.806 1.00 0.00 N ATOM 0 H LYS A 21 10.033 0.882 -2.014 1.00 0.00 H new ATOM 0 HA LYS A 21 9.781 3.315 -0.418 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.595 0.995 -0.703 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.464 2.492 -0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.927 1.593 1.760 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.877 2.974 1.515 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.961 1.650 1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.871 0.289 0.575 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.039 1.213 3.486 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.938 -0.036 2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.734 -1.313 3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.152 -0.977 1.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.867 -0.097 3.129 1.00 0.00 H new ATOM 314 N THR A 22 11.086 3.504 -3.323 1.00 0.00 N ATOM 315 CA THR A 22 11.742 4.438 -4.281 1.00 0.00 C ATOM 316 C THR A 22 10.851 5.666 -4.502 1.00 0.00 C ATOM 317 O THR A 22 11.329 6.779 -4.598 1.00 0.00 O ATOM 318 CB THR A 22 11.993 3.720 -5.615 1.00 0.00 C ATOM 319 OG1 THR A 22 13.013 4.403 -6.331 1.00 0.00 O ATOM 320 CG2 THR A 22 10.711 3.697 -6.455 1.00 0.00 C ATOM 0 H THR A 22 10.642 2.688 -3.744 1.00 0.00 H new ATOM 0 HA THR A 22 12.697 4.765 -3.869 1.00 0.00 H new ATOM 0 HB THR A 22 12.303 2.695 -5.414 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.177 3.946 -7.182 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.903 3.185 -7.398 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.928 3.171 -5.909 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.389 4.719 -6.656 1.00 0.00 H new ATOM 328 N PHE A 23 9.561 5.477 -4.583 1.00 0.00 N ATOM 329 CA PHE A 23 8.655 6.640 -4.796 1.00 0.00 C ATOM 330 C PHE A 23 8.467 7.393 -3.477 1.00 0.00 C ATOM 331 O PHE A 23 8.329 8.599 -3.455 1.00 0.00 O ATOM 332 CB PHE A 23 7.297 6.152 -5.317 1.00 0.00 C ATOM 333 CG PHE A 23 6.524 5.476 -4.208 1.00 0.00 C ATOM 334 CD1 PHE A 23 5.938 6.241 -3.192 1.00 0.00 C ATOM 335 CD2 PHE A 23 6.383 4.083 -4.204 1.00 0.00 C ATOM 336 CE1 PHE A 23 5.215 5.615 -2.171 1.00 0.00 C ATOM 337 CE2 PHE A 23 5.657 3.456 -3.183 1.00 0.00 C ATOM 338 CZ PHE A 23 5.074 4.222 -2.166 1.00 0.00 C ATOM 0 H PHE A 23 9.098 4.571 -4.511 1.00 0.00 H new ATOM 0 HA PHE A 23 9.097 7.311 -5.532 1.00 0.00 H new ATOM 0 HB2 PHE A 23 6.725 6.994 -5.708 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.445 5.457 -6.143 1.00 0.00 H new ATOM 0 HD1 PHE A 23 6.044 7.316 -3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.834 3.492 -4.988 1.00 0.00 H new ATOM 0 HE1 PHE A 23 4.766 6.206 -1.387 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.547 2.382 -3.180 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.516 3.738 -1.378 1.00 0.00 H new ATOM 348 N SER A 24 8.460 6.690 -2.378 1.00 0.00 N ATOM 349 CA SER A 24 8.280 7.367 -1.063 1.00 0.00 C ATOM 350 C SER A 24 9.464 8.303 -0.804 1.00 0.00 C ATOM 351 O SER A 24 9.366 9.249 -0.050 1.00 0.00 O ATOM 352 CB SER A 24 8.209 6.318 0.046 1.00 0.00 C ATOM 353 OG SER A 24 6.892 6.291 0.582 1.00 0.00 O ATOM 0 H SER A 24 8.571 5.677 -2.334 1.00 0.00 H new ATOM 0 HA SER A 24 7.356 7.945 -1.076 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.474 5.337 -0.348 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.929 6.552 0.830 1.00 0.00 H new ATOM 0 HG SER A 24 6.251 6.097 -0.134 1.00 0.00 H new ATOM 359 N GLU A 25 10.583 8.044 -1.424 1.00 0.00 N ATOM 360 CA GLU A 25 11.772 8.917 -1.213 1.00 0.00 C ATOM 361 C GLU A 25 11.706 10.113 -2.166 1.00 0.00 C ATOM 362 O GLU A 25 12.198 11.183 -1.869 1.00 0.00 O ATOM 363 CB GLU A 25 13.047 8.117 -1.485 1.00 0.00 C ATOM 364 CG GLU A 25 14.267 8.956 -1.100 1.00 0.00 C ATOM 365 CD GLU A 25 15.520 8.078 -1.128 1.00 0.00 C ATOM 366 OE1 GLU A 25 15.374 6.870 -1.040 1.00 0.00 O ATOM 367 OE2 GLU A 25 16.604 8.628 -1.235 1.00 0.00 O ATOM 0 H GLU A 25 10.725 7.265 -2.068 1.00 0.00 H new ATOM 0 HA GLU A 25 11.780 9.275 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 25 13.036 7.189 -0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.099 7.842 -2.539 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.380 9.791 -1.791 1.00 0.00 H new ATOM 0 HG3 GLU A 25 14.130 9.381 -0.106 1.00 0.00 H new ATOM 374 N GLN A 26 11.103 9.940 -3.311 1.00 0.00 N ATOM 375 CA GLN A 26 11.011 11.068 -4.280 1.00 0.00 C ATOM 376 C GLN A 26 9.916 12.039 -3.834 1.00 0.00 C ATOM 377 O GLN A 26 10.080 13.241 -3.891 1.00 0.00 O ATOM 378 CB GLN A 26 10.672 10.523 -5.670 1.00 0.00 C ATOM 379 CG GLN A 26 10.828 11.638 -6.706 1.00 0.00 C ATOM 380 CD GLN A 26 12.289 12.091 -6.753 1.00 0.00 C ATOM 381 OE1 GLN A 26 12.568 13.268 -6.870 1.00 0.00 O ATOM 382 NE2 GLN A 26 13.239 11.202 -6.663 1.00 0.00 N ATOM 0 H GLN A 26 10.671 9.068 -3.616 1.00 0.00 H new ATOM 0 HA GLN A 26 11.967 11.590 -4.317 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.329 9.689 -5.916 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.652 10.140 -5.683 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.515 11.283 -7.688 1.00 0.00 H new ATOM 0 HG3 GLN A 26 10.184 12.479 -6.450 1.00 0.00 H new ATOM 0 HE21 GLN A 26 13.005 10.214 -6.565 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.216 11.495 -6.691 1.00 0.00 H new ATOM 391 N PHE A 27 8.799 11.530 -3.390 1.00 0.00 N ATOM 392 CA PHE A 27 7.700 12.429 -2.942 1.00 0.00 C ATOM 393 C PHE A 27 8.274 13.529 -2.047 1.00 0.00 C ATOM 394 O PHE A 27 7.765 14.630 -1.997 1.00 0.00 O ATOM 395 CB PHE A 27 6.667 11.619 -2.156 1.00 0.00 C ATOM 396 CG PHE A 27 5.698 10.973 -3.115 1.00 0.00 C ATOM 397 CD1 PHE A 27 5.006 11.757 -4.045 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.492 9.589 -3.075 1.00 0.00 C ATOM 399 CE1 PHE A 27 4.108 11.156 -4.936 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.594 8.989 -3.966 1.00 0.00 C ATOM 401 CZ PHE A 27 3.902 9.773 -4.897 1.00 0.00 C ATOM 0 H PHE A 27 8.601 10.532 -3.319 1.00 0.00 H new ATOM 0 HA PHE A 27 7.222 12.880 -3.812 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.166 10.856 -1.558 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.131 12.268 -1.463 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.164 12.825 -4.076 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.026 8.984 -2.357 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.574 11.761 -5.654 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.435 7.921 -3.935 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.210 9.310 -5.585 1.00 0.00 H new ATOM 411 N ASN A 28 9.332 13.239 -1.342 1.00 0.00 N ATOM 412 CA ASN A 28 9.940 14.268 -0.453 1.00 0.00 C ATOM 413 C ASN A 28 10.484 15.416 -1.304 1.00 0.00 C ATOM 414 O ASN A 28 10.689 16.513 -0.824 1.00 0.00 O ATOM 415 CB ASN A 28 11.082 13.640 0.350 1.00 0.00 C ATOM 416 CG ASN A 28 10.551 13.153 1.700 1.00 0.00 C ATOM 417 OD1 ASN A 28 10.154 12.013 1.834 1.00 0.00 O ATOM 418 ND2 ASN A 28 10.528 13.975 2.712 1.00 0.00 N ATOM 0 H ASN A 28 9.802 12.334 -1.343 1.00 0.00 H new ATOM 0 HA ASN A 28 9.184 14.650 0.233 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.515 12.807 -0.204 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.878 14.369 0.502 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.177 13.661 3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.861 14.932 2.599 1.00 0.00 H new ATOM 425 N SER A 29 10.719 15.173 -2.565 1.00 0.00 N ATOM 426 CA SER A 29 11.248 16.252 -3.444 1.00 0.00 C ATOM 427 C SER A 29 10.110 17.201 -3.826 1.00 0.00 C ATOM 428 O SER A 29 10.324 18.367 -4.094 1.00 0.00 O ATOM 429 CB SER A 29 11.842 15.634 -4.710 1.00 0.00 C ATOM 430 OG SER A 29 12.695 16.580 -5.340 1.00 0.00 O ATOM 0 H SER A 29 10.567 14.274 -3.023 1.00 0.00 H new ATOM 0 HA SER A 29 12.022 16.806 -2.913 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.402 14.733 -4.460 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.045 15.336 -5.391 1.00 0.00 H new ATOM 0 HG SER A 29 13.311 16.114 -5.943 1.00 0.00 H new ATOM 436 N LEU A 30 8.902 16.710 -3.853 1.00 0.00 N ATOM 437 CA LEU A 30 7.750 17.580 -4.218 1.00 0.00 C ATOM 438 C LEU A 30 7.707 18.789 -3.279 1.00 0.00 C ATOM 439 O LEU A 30 7.519 19.911 -3.706 1.00 0.00 O ATOM 440 CB LEU A 30 6.450 16.784 -4.083 1.00 0.00 C ATOM 441 CG LEU A 30 5.549 17.065 -5.285 1.00 0.00 C ATOM 442 CD1 LEU A 30 5.107 18.529 -5.264 1.00 0.00 C ATOM 443 CD2 LEU A 30 6.320 16.784 -6.578 1.00 0.00 C ATOM 0 H LEU A 30 8.663 15.742 -3.638 1.00 0.00 H new ATOM 0 HA LEU A 30 7.863 17.922 -5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.669 15.718 -4.022 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.938 17.058 -3.160 1.00 0.00 H new ATOM 0 HG LEU A 30 4.671 16.421 -5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.465 18.727 -6.122 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.557 18.730 -4.345 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.984 19.175 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.678 16.984 -7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.199 17.427 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.633 15.740 -6.595 1.00 0.00 H new ATOM 455 N VAL A 31 7.879 18.568 -2.005 1.00 0.00 N ATOM 456 CA VAL A 31 7.847 19.704 -1.041 1.00 0.00 C ATOM 457 C VAL A 31 8.647 20.877 -1.609 1.00 0.00 C ATOM 458 O VAL A 31 8.394 22.023 -1.296 1.00 0.00 O ATOM 459 CB VAL A 31 8.463 19.262 0.288 1.00 0.00 C ATOM 460 CG1 VAL A 31 9.933 18.898 0.074 1.00 0.00 C ATOM 461 CG2 VAL A 31 8.364 20.407 1.298 1.00 0.00 C ATOM 0 H VAL A 31 8.040 17.650 -1.590 1.00 0.00 H new ATOM 0 HA VAL A 31 6.815 20.014 -0.878 1.00 0.00 H new ATOM 0 HB VAL A 31 7.926 18.393 0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.371 18.583 1.021 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.005 18.084 -0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.472 19.767 -0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.802 20.095 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.902 21.275 0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.317 20.668 1.451 1.00 0.00 H new ATOM 471 N ASN A 32 9.612 20.602 -2.443 1.00 0.00 N ATOM 472 CA ASN A 32 10.426 21.702 -3.032 1.00 0.00 C ATOM 473 C ASN A 32 9.678 22.308 -4.221 1.00 0.00 C ATOM 474 O ASN A 32 10.175 22.338 -5.329 1.00 0.00 O ATOM 475 CB ASN A 32 11.771 21.145 -3.503 1.00 0.00 C ATOM 476 CG ASN A 32 12.855 22.211 -3.329 1.00 0.00 C ATOM 477 OD1 ASN A 32 13.566 22.216 -2.345 1.00 0.00 O ATOM 478 ND2 ASN A 32 13.011 23.121 -4.251 1.00 0.00 N ATOM 0 H ASN A 32 9.872 19.662 -2.742 1.00 0.00 H new ATOM 0 HA ASN A 32 10.596 22.472 -2.280 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.028 20.254 -2.931 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.706 20.845 -4.549 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.730 23.836 -4.145 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.414 23.117 -5.078 1.00 0.00 H new ATOM 485 N SER A 33 8.485 22.789 -4.000 1.00 0.00 N ATOM 486 CA SER A 33 7.705 23.392 -5.118 1.00 0.00 C ATOM 487 C SER A 33 7.451 24.872 -4.822 1.00 0.00 C ATOM 488 O SER A 33 8.029 25.442 -3.919 1.00 0.00 O ATOM 489 CB SER A 33 6.369 22.662 -5.258 1.00 0.00 C ATOM 490 OG SER A 33 6.515 21.591 -6.181 1.00 0.00 O ATOM 0 H SER A 33 8.017 22.791 -3.094 1.00 0.00 H new ATOM 0 HA SER A 33 8.268 23.299 -6.047 1.00 0.00 H new ATOM 0 HB2 SER A 33 6.046 22.281 -4.289 1.00 0.00 H new ATOM 0 HB3 SER A 33 5.599 23.352 -5.602 1.00 0.00 H new ATOM 0 HG SER A 33 5.661 21.119 -6.273 1.00 0.00 H new ATOM 496 N LYS A 34 6.590 25.498 -5.577 1.00 0.00 N ATOM 497 CA LYS A 34 6.302 26.941 -5.338 1.00 0.00 C ATOM 498 C LYS A 34 5.257 27.077 -4.228 1.00 0.00 C ATOM 499 O LYS A 34 5.041 26.169 -3.450 1.00 0.00 O ATOM 500 CB LYS A 34 5.764 27.575 -6.622 1.00 0.00 C ATOM 501 CG LYS A 34 6.431 26.918 -7.834 1.00 0.00 C ATOM 502 CD LYS A 34 6.783 27.991 -8.866 1.00 0.00 C ATOM 503 CE LYS A 34 8.225 28.455 -8.651 1.00 0.00 C ATOM 504 NZ LYS A 34 8.560 29.515 -9.643 1.00 0.00 N ATOM 0 H LYS A 34 6.074 25.074 -6.348 1.00 0.00 H new ATOM 0 HA LYS A 34 7.219 27.448 -5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.683 27.450 -6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.961 28.647 -6.621 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.331 26.387 -7.524 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.762 26.180 -8.275 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.664 27.593 -9.874 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.101 28.836 -8.774 1.00 0.00 H new ATOM 0 HE2 LYS A 34 8.347 28.838 -7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.909 27.613 -8.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 9.564 29.770 -9.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 8.378 29.161 -10.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.972 30.355 -9.466 1.00 0.00 H new ATOM 518 N ASN A 35 4.606 28.206 -4.149 1.00 0.00 N ATOM 519 CA ASN A 35 3.577 28.400 -3.090 1.00 0.00 C ATOM 520 C ASN A 35 2.645 29.549 -3.487 1.00 0.00 C ATOM 521 O ASN A 35 2.708 30.629 -2.937 1.00 0.00 O ATOM 522 CB ASN A 35 4.264 28.738 -1.764 1.00 0.00 C ATOM 523 CG ASN A 35 3.211 28.874 -0.663 1.00 0.00 C ATOM 524 OD1 ASN A 35 2.242 29.590 -0.817 1.00 0.00 O ATOM 525 ND2 ASN A 35 3.363 28.212 0.452 1.00 0.00 N ATOM 0 H ASN A 35 4.743 29.002 -4.772 1.00 0.00 H new ATOM 0 HA ASN A 35 2.998 27.484 -2.976 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.979 27.958 -1.504 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.827 29.667 -1.860 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.668 28.296 1.194 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.177 27.611 0.581 1.00 0.00 H new ATOM 575 N PHE A 39 0.645 25.297 -7.191 1.00 0.00 N ATOM 576 CA PHE A 39 1.840 24.411 -7.258 1.00 0.00 C ATOM 577 C PHE A 39 1.431 22.977 -6.919 1.00 0.00 C ATOM 578 O PHE A 39 2.164 22.038 -7.158 1.00 0.00 O ATOM 579 CB PHE A 39 2.891 24.894 -6.256 1.00 0.00 C ATOM 580 CG PHE A 39 2.394 24.663 -4.849 1.00 0.00 C ATOM 581 CD1 PHE A 39 1.404 25.493 -4.311 1.00 0.00 C ATOM 582 CD2 PHE A 39 2.923 23.618 -4.082 1.00 0.00 C ATOM 583 CE1 PHE A 39 0.942 25.279 -3.007 1.00 0.00 C ATOM 584 CE2 PHE A 39 2.463 23.404 -2.777 1.00 0.00 C ATOM 585 CZ PHE A 39 1.473 24.234 -2.240 1.00 0.00 C ATOM 0 HA PHE A 39 2.258 24.441 -8.264 1.00 0.00 H new ATOM 0 HB2 PHE A 39 3.829 24.362 -6.413 1.00 0.00 H new ATOM 0 HB3 PHE A 39 3.096 25.953 -6.411 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.996 26.299 -4.902 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.686 22.977 -4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 39 0.177 25.919 -2.593 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.872 22.599 -2.185 1.00 0.00 H new ATOM 0 HZ PHE A 39 1.118 24.069 -1.233 1.00 0.00 H new ATOM 595 N ASN A 40 0.262 22.799 -6.365 1.00 0.00 N ATOM 596 CA ASN A 40 -0.194 21.424 -6.014 1.00 0.00 C ATOM 597 C ASN A 40 -0.921 20.809 -7.212 1.00 0.00 C ATOM 598 O ASN A 40 -0.754 19.647 -7.524 1.00 0.00 O ATOM 599 CB ASN A 40 -1.147 21.492 -4.819 1.00 0.00 C ATOM 600 CG ASN A 40 -0.379 21.160 -3.538 1.00 0.00 C ATOM 601 OD1 ASN A 40 -0.958 20.717 -2.566 1.00 0.00 O ATOM 602 ND2 ASN A 40 0.910 21.356 -3.496 1.00 0.00 N ATOM 0 H ASN A 40 -0.396 23.545 -6.141 1.00 0.00 H new ATOM 0 HA ASN A 40 0.668 20.809 -5.756 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.586 22.487 -4.746 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.970 20.790 -4.955 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.432 21.137 -2.647 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.396 21.728 -4.312 1.00 0.00 H new ATOM 609 N LYS A 41 -1.727 21.581 -7.887 1.00 0.00 N ATOM 610 CA LYS A 41 -2.465 21.044 -9.065 1.00 0.00 C ATOM 611 C LYS A 41 -1.516 20.201 -9.919 1.00 0.00 C ATOM 612 O LYS A 41 -1.824 19.086 -10.289 1.00 0.00 O ATOM 613 CB LYS A 41 -3.009 22.205 -9.899 1.00 0.00 C ATOM 614 CG LYS A 41 -3.959 21.664 -10.970 1.00 0.00 C ATOM 615 CD LYS A 41 -5.386 22.125 -10.666 1.00 0.00 C ATOM 616 CE LYS A 41 -6.010 22.721 -11.929 1.00 0.00 C ATOM 617 NZ LYS A 41 -6.907 23.851 -11.553 1.00 0.00 N ATOM 0 H LYS A 41 -1.907 22.562 -7.673 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.294 20.424 -8.724 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.533 22.913 -9.257 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.187 22.747 -10.367 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.653 22.018 -11.955 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -3.915 20.575 -10.994 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.984 21.284 -10.314 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.378 22.866 -9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.229 23.071 -12.603 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.574 21.957 -12.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.842 23.711 -11.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.006 23.886 -10.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.499 24.746 -11.892 1.00 0.00 H new ATOM 631 N ALA A 42 -0.362 20.724 -10.235 1.00 0.00 N ATOM 632 CA ALA A 42 0.604 19.947 -11.063 1.00 0.00 C ATOM 633 C ALA A 42 0.995 18.671 -10.317 1.00 0.00 C ATOM 634 O ALA A 42 1.306 17.659 -10.915 1.00 0.00 O ATOM 635 CB ALA A 42 1.853 20.793 -11.319 1.00 0.00 C ATOM 0 H ALA A 42 -0.047 21.653 -9.956 1.00 0.00 H new ATOM 0 HA ALA A 42 0.143 19.687 -12.016 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.559 20.225 -11.924 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.573 21.704 -11.847 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.317 21.053 -10.368 1.00 0.00 H new ATOM 641 N LEU A 43 0.976 18.712 -9.013 1.00 0.00 N ATOM 642 CA LEU A 43 1.343 17.505 -8.222 1.00 0.00 C ATOM 643 C LEU A 43 0.246 16.444 -8.387 1.00 0.00 C ATOM 644 O LEU A 43 0.498 15.260 -8.297 1.00 0.00 O ATOM 645 CB LEU A 43 1.496 17.909 -6.743 1.00 0.00 C ATOM 646 CG LEU A 43 1.092 16.756 -5.817 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.965 16.779 -4.561 1.00 0.00 C ATOM 648 CD2 LEU A 43 -0.377 16.921 -5.420 1.00 0.00 C ATOM 0 H LEU A 43 0.722 19.531 -8.461 1.00 0.00 H new ATOM 0 HA LEU A 43 2.286 17.087 -8.574 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.529 18.195 -6.545 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.878 18.782 -6.534 1.00 0.00 H new ATOM 0 HG LEU A 43 1.228 15.806 -6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.677 15.959 -3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.012 16.667 -4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.829 17.727 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.670 16.103 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.509 17.870 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.999 16.907 -6.315 1.00 0.00 H new ATOM 660 N LYS A 44 -0.967 16.862 -8.629 1.00 0.00 N ATOM 661 CA LYS A 44 -2.072 15.880 -8.800 1.00 0.00 C ATOM 662 C LYS A 44 -1.993 15.260 -10.195 1.00 0.00 C ATOM 663 O LYS A 44 -2.415 14.142 -10.413 1.00 0.00 O ATOM 664 CB LYS A 44 -3.411 16.601 -8.633 1.00 0.00 C ATOM 665 CG LYS A 44 -4.428 15.662 -7.978 1.00 0.00 C ATOM 666 CD LYS A 44 -3.849 15.101 -6.677 1.00 0.00 C ATOM 667 CE LYS A 44 -4.989 14.776 -5.709 1.00 0.00 C ATOM 668 NZ LYS A 44 -6.111 14.143 -6.458 1.00 0.00 N ATOM 0 H LYS A 44 -1.239 17.841 -8.715 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.984 15.092 -8.052 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.280 17.494 -8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -3.780 16.931 -9.604 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.354 16.199 -7.773 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.676 14.847 -8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.266 14.203 -6.883 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.170 15.825 -6.226 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.636 14.105 -4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.333 15.686 -5.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.559 13.416 -5.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.814 14.867 -6.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.744 13.703 -7.326 1.00 0.00 H new ATOM 682 N ASP A 45 -1.450 15.977 -11.142 1.00 0.00 N ATOM 683 CA ASP A 45 -1.342 15.426 -12.522 1.00 0.00 C ATOM 684 C ASP A 45 -0.346 14.264 -12.529 1.00 0.00 C ATOM 685 O ASP A 45 -0.564 13.251 -13.161 1.00 0.00 O ATOM 686 CB ASP A 45 -0.853 16.522 -13.471 1.00 0.00 C ATOM 687 CG ASP A 45 -2.039 17.085 -14.256 1.00 0.00 C ATOM 688 OD1 ASP A 45 -2.693 16.314 -14.937 1.00 0.00 O ATOM 689 OD2 ASP A 45 -2.273 18.279 -14.162 1.00 0.00 O ATOM 0 H ASP A 45 -1.077 16.919 -11.019 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.319 15.070 -12.850 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.367 17.317 -12.905 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.108 16.118 -14.157 1.00 0.00 H new ATOM 694 N GLY A 46 0.745 14.404 -11.827 1.00 0.00 N ATOM 695 CA GLY A 46 1.753 13.307 -11.791 1.00 0.00 C ATOM 696 C GLY A 46 1.260 12.194 -10.865 1.00 0.00 C ATOM 697 O GLY A 46 1.487 11.025 -11.107 1.00 0.00 O ATOM 0 H GLY A 46 0.982 15.230 -11.277 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.916 12.915 -12.795 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.711 13.690 -11.439 1.00 0.00 H new ATOM 701 N SER A 47 0.587 12.549 -9.805 1.00 0.00 N ATOM 702 CA SER A 47 0.078 11.513 -8.862 1.00 0.00 C ATOM 703 C SER A 47 -1.117 10.795 -9.491 1.00 0.00 C ATOM 704 O SER A 47 -1.145 9.585 -9.589 1.00 0.00 O ATOM 705 CB SER A 47 -0.358 12.183 -7.558 1.00 0.00 C ATOM 706 OG SER A 47 0.793 12.546 -6.808 1.00 0.00 O ATOM 0 H SER A 47 0.367 13.512 -9.551 1.00 0.00 H new ATOM 0 HA SER A 47 0.867 10.791 -8.654 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.959 13.066 -7.773 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.984 11.504 -6.979 1.00 0.00 H new ATOM 0 HG SER A 47 1.051 13.465 -7.029 1.00 0.00 H new ATOM 712 N ASP A 48 -2.106 11.532 -9.919 1.00 0.00 N ATOM 713 CA ASP A 48 -3.298 10.891 -10.542 1.00 0.00 C ATOM 714 C ASP A 48 -2.857 10.056 -11.745 1.00 0.00 C ATOM 715 O ASP A 48 -3.567 9.180 -12.198 1.00 0.00 O ATOM 716 CB ASP A 48 -4.278 11.973 -11.002 1.00 0.00 C ATOM 717 CG ASP A 48 -5.120 12.438 -9.813 1.00 0.00 C ATOM 718 OD1 ASP A 48 -4.540 12.744 -8.785 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.332 12.480 -9.952 1.00 0.00 O ATOM 0 H ASP A 48 -2.140 12.550 -9.864 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.787 10.246 -9.812 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.733 12.816 -11.427 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.924 11.583 -11.788 1.00 0.00 H new ATOM 724 N SER A 49 -1.690 10.319 -12.266 1.00 0.00 N ATOM 725 CA SER A 49 -1.205 9.540 -13.440 1.00 0.00 C ATOM 726 C SER A 49 -0.747 8.155 -12.978 1.00 0.00 C ATOM 727 O SER A 49 -1.103 7.148 -13.557 1.00 0.00 O ATOM 728 CB SER A 49 -0.031 10.274 -14.089 1.00 0.00 C ATOM 729 OG SER A 49 -0.038 10.024 -15.489 1.00 0.00 O ATOM 0 H SER A 49 -1.051 11.040 -11.929 1.00 0.00 H new ATOM 0 HA SER A 49 -2.012 9.434 -14.164 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.106 11.345 -13.899 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.909 9.938 -13.652 1.00 0.00 H new ATOM 0 HG SER A 49 0.712 10.494 -15.909 1.00 0.00 H new ATOM 735 N VAL A 50 0.039 8.096 -11.938 1.00 0.00 N ATOM 736 CA VAL A 50 0.517 6.776 -11.441 1.00 0.00 C ATOM 737 C VAL A 50 -0.685 5.914 -11.048 1.00 0.00 C ATOM 738 O VAL A 50 -0.605 4.703 -11.005 1.00 0.00 O ATOM 739 CB VAL A 50 1.416 6.985 -10.221 1.00 0.00 C ATOM 740 CG1 VAL A 50 0.630 7.708 -9.126 1.00 0.00 C ATOM 741 CG2 VAL A 50 1.886 5.626 -9.697 1.00 0.00 C ATOM 0 H VAL A 50 0.370 8.904 -11.412 1.00 0.00 H new ATOM 0 HA VAL A 50 1.082 6.275 -12.227 1.00 0.00 H new ATOM 0 HB VAL A 50 2.280 7.585 -10.505 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.270 7.857 -8.257 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.293 8.675 -9.498 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.234 7.108 -8.842 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.527 5.773 -8.828 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.021 5.027 -9.413 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.445 5.109 -10.477 1.00 0.00 H new ATOM 751 N LEU A 51 -1.800 6.530 -10.763 1.00 0.00 N ATOM 752 CA LEU A 51 -3.005 5.743 -10.376 1.00 0.00 C ATOM 753 C LEU A 51 -3.470 4.914 -11.574 1.00 0.00 C ATOM 754 O LEU A 51 -3.601 3.709 -11.493 1.00 0.00 O ATOM 755 CB LEU A 51 -4.125 6.695 -9.948 1.00 0.00 C ATOM 756 CG LEU A 51 -3.541 7.841 -9.119 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.675 8.593 -8.421 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.585 7.277 -8.065 1.00 0.00 C ATOM 0 H LEU A 51 -1.928 7.542 -10.781 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.758 5.082 -9.545 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.633 7.092 -10.827 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.871 6.155 -9.365 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.999 8.522 -9.775 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.260 9.410 -7.830 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.358 8.996 -9.168 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.216 7.910 -7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.170 8.095 -7.476 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.127 6.596 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.776 6.739 -8.559 1.00 0.00 H new ATOM 770 N GLN A 52 -3.714 5.549 -12.687 1.00 0.00 N ATOM 771 CA GLN A 52 -4.162 4.796 -13.890 1.00 0.00 C ATOM 772 C GLN A 52 -2.985 3.991 -14.442 1.00 0.00 C ATOM 773 O GLN A 52 -3.162 3.010 -15.137 1.00 0.00 O ATOM 774 CB GLN A 52 -4.657 5.778 -14.955 1.00 0.00 C ATOM 775 CG GLN A 52 -3.482 6.616 -15.463 1.00 0.00 C ATOM 776 CD GLN A 52 -4.011 7.801 -16.273 1.00 0.00 C ATOM 777 OE1 GLN A 52 -3.529 8.078 -17.352 1.00 0.00 O ATOM 778 NE2 GLN A 52 -4.992 8.516 -15.794 1.00 0.00 N ATOM 0 H GLN A 52 -3.622 6.557 -12.815 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.974 4.121 -13.620 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.114 5.234 -15.782 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.426 6.427 -14.537 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -2.887 6.973 -14.623 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -2.826 6.004 -16.081 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.397 8.283 -14.887 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -5.354 9.307 -16.326 1.00 0.00 H new ATOM 787 N GLN A 53 -1.784 4.399 -14.135 1.00 0.00 N ATOM 788 CA GLN A 53 -0.594 3.658 -14.637 1.00 0.00 C ATOM 789 C GLN A 53 -0.395 2.393 -13.799 1.00 0.00 C ATOM 790 O GLN A 53 -0.336 1.297 -14.319 1.00 0.00 O ATOM 791 CB GLN A 53 0.647 4.546 -14.521 1.00 0.00 C ATOM 792 CG GLN A 53 0.616 5.612 -15.617 1.00 0.00 C ATOM 793 CD GLN A 53 1.565 5.210 -16.748 1.00 0.00 C ATOM 794 OE1 GLN A 53 2.755 5.441 -16.670 1.00 0.00 O ATOM 795 NE2 GLN A 53 1.084 4.614 -17.806 1.00 0.00 N ATOM 0 H GLN A 53 -1.576 5.214 -13.558 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.748 3.385 -15.681 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.678 5.019 -13.540 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.549 3.942 -14.612 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -0.398 5.724 -16.001 1.00 0.00 H new ATOM 0 HG3 GLN A 53 0.910 6.578 -15.207 1.00 0.00 H new ATOM 0 HE21 GLN A 53 0.085 4.420 -17.872 1.00 0.00 H new ATOM 0 HE22 GLN A 53 1.708 4.343 -18.566 1.00 0.00 H new ATOM 804 N LEU A 54 -0.296 2.536 -12.506 1.00 0.00 N ATOM 805 CA LEU A 54 -0.105 1.340 -11.639 1.00 0.00 C ATOM 806 C LEU A 54 -1.407 0.537 -11.596 1.00 0.00 C ATOM 807 O LEU A 54 -1.401 -0.667 -11.449 1.00 0.00 O ATOM 808 CB LEU A 54 0.280 1.785 -10.224 1.00 0.00 C ATOM 809 CG LEU A 54 -0.957 2.310 -9.491 1.00 0.00 C ATOM 810 CD1 LEU A 54 -1.674 1.147 -8.805 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.527 3.335 -8.438 1.00 0.00 C ATOM 0 H LEU A 54 -0.339 3.428 -12.013 1.00 0.00 H new ATOM 0 HA LEU A 54 0.693 0.717 -12.044 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.712 0.948 -9.675 1.00 0.00 H new ATOM 0 HB3 LEU A 54 1.043 2.562 -10.272 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.631 2.782 -10.206 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.555 1.520 -8.283 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.978 0.415 -9.553 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.000 0.676 -8.089 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.407 3.710 -7.915 1.00 0.00 H new ATOM 0 HD22 LEU A 54 0.146 2.862 -7.723 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.014 4.164 -8.925 1.00 0.00 H new ATOM 823 N SER A 55 -2.525 1.195 -11.729 1.00 0.00 N ATOM 824 CA SER A 55 -3.825 0.467 -11.701 1.00 0.00 C ATOM 825 C SER A 55 -3.965 -0.375 -12.974 1.00 0.00 C ATOM 826 O SER A 55 -4.909 -1.123 -13.133 1.00 0.00 O ATOM 827 CB SER A 55 -4.970 1.477 -11.638 1.00 0.00 C ATOM 828 OG SER A 55 -4.996 2.078 -10.349 1.00 0.00 O ATOM 0 H SER A 55 -2.595 2.205 -11.856 1.00 0.00 H new ATOM 0 HA SER A 55 -3.859 -0.183 -10.826 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.840 2.240 -12.405 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.919 0.981 -11.840 1.00 0.00 H new ATOM 0 HG SER A 55 -4.680 3.004 -10.413 1.00 0.00 H new ATOM 834 N ALA A 56 -3.037 -0.251 -13.885 1.00 0.00 N ATOM 835 CA ALA A 56 -3.120 -1.033 -15.151 1.00 0.00 C ATOM 836 C ALA A 56 -2.788 -2.505 -14.888 1.00 0.00 C ATOM 837 O ALA A 56 -3.447 -3.394 -15.389 1.00 0.00 O ATOM 838 CB ALA A 56 -2.127 -0.464 -16.166 1.00 0.00 C ATOM 0 H ALA A 56 -2.224 0.360 -13.806 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.134 -0.962 -15.545 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.186 -1.035 -17.093 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.370 0.580 -16.367 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.116 -0.531 -15.763 1.00 0.00 H new ATOM 844 N PHE A 57 -1.770 -2.776 -14.116 1.00 0.00 N ATOM 845 CA PHE A 57 -1.412 -4.199 -13.847 1.00 0.00 C ATOM 846 C PHE A 57 -2.610 -4.915 -13.223 1.00 0.00 C ATOM 847 O PHE A 57 -2.840 -6.084 -13.460 1.00 0.00 O ATOM 848 CB PHE A 57 -0.195 -4.269 -12.909 1.00 0.00 C ATOM 849 CG PHE A 57 -0.619 -4.104 -11.465 1.00 0.00 C ATOM 850 CD1 PHE A 57 -1.261 -5.155 -10.795 1.00 0.00 C ATOM 851 CD2 PHE A 57 -0.360 -2.904 -10.795 1.00 0.00 C ATOM 852 CE1 PHE A 57 -1.645 -5.001 -9.458 1.00 0.00 C ATOM 853 CE2 PHE A 57 -0.746 -2.750 -9.457 1.00 0.00 C ATOM 854 CZ PHE A 57 -1.388 -3.799 -8.789 1.00 0.00 C ATOM 0 H PHE A 57 -1.176 -2.081 -13.664 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.152 -4.691 -14.784 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.314 -5.225 -13.036 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.520 -3.490 -13.174 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.459 -6.083 -11.310 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.138 -2.095 -11.309 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.140 -5.810 -8.942 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.548 -1.822 -8.941 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.685 -3.681 -7.757 1.00 0.00 H new ATOM 864 N SER A 58 -3.377 -4.222 -12.428 1.00 0.00 N ATOM 865 CA SER A 58 -4.563 -4.864 -11.794 1.00 0.00 C ATOM 866 C SER A 58 -5.370 -5.598 -12.866 1.00 0.00 C ATOM 867 O SER A 58 -5.938 -6.645 -12.622 1.00 0.00 O ATOM 868 CB SER A 58 -5.437 -3.792 -11.143 1.00 0.00 C ATOM 869 OG SER A 58 -5.979 -2.952 -12.153 1.00 0.00 O ATOM 0 H SER A 58 -3.234 -3.240 -12.190 1.00 0.00 H new ATOM 0 HA SER A 58 -4.234 -5.572 -11.034 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.240 -4.258 -10.572 1.00 0.00 H new ATOM 0 HB3 SER A 58 -4.847 -3.202 -10.441 1.00 0.00 H new ATOM 0 HG SER A 58 -5.251 -2.578 -12.693 1.00 0.00 H new ATOM 875 N SER A 59 -5.424 -5.057 -14.052 1.00 0.00 N ATOM 876 CA SER A 59 -6.193 -5.721 -15.142 1.00 0.00 C ATOM 877 C SER A 59 -5.380 -6.892 -15.701 1.00 0.00 C ATOM 878 O SER A 59 -5.845 -7.635 -16.543 1.00 0.00 O ATOM 879 CB SER A 59 -6.470 -4.713 -16.257 1.00 0.00 C ATOM 880 OG SER A 59 -6.940 -5.403 -17.408 1.00 0.00 O ATOM 0 H SER A 59 -4.968 -4.183 -14.314 1.00 0.00 H new ATOM 0 HA SER A 59 -7.138 -6.093 -14.746 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.211 -3.984 -15.928 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.562 -4.159 -16.496 1.00 0.00 H new ATOM 0 HG SER A 59 -7.916 -5.486 -17.364 1.00 0.00 H new ATOM 886 N SER A 60 -4.170 -7.062 -15.244 1.00 0.00 N ATOM 887 CA SER A 60 -3.334 -8.185 -15.753 1.00 0.00 C ATOM 888 C SER A 60 -3.791 -9.495 -15.111 1.00 0.00 C ATOM 889 O SER A 60 -3.654 -10.559 -15.681 1.00 0.00 O ATOM 890 CB SER A 60 -1.868 -7.930 -15.399 1.00 0.00 C ATOM 891 OG SER A 60 -1.486 -6.648 -15.880 1.00 0.00 O ATOM 0 H SER A 60 -3.725 -6.472 -14.541 1.00 0.00 H new ATOM 0 HA SER A 60 -3.441 -8.254 -16.835 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.728 -7.983 -14.319 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.236 -8.700 -15.841 1.00 0.00 H new ATOM 0 HG SER A 60 -1.444 -6.665 -16.859 1.00 0.00 H new ATOM 897 N LEU A 61 -4.334 -9.428 -13.926 1.00 0.00 N ATOM 898 CA LEU A 61 -4.801 -10.669 -13.248 1.00 0.00 C ATOM 899 C LEU A 61 -6.137 -11.109 -13.848 1.00 0.00 C ATOM 900 O LEU A 61 -6.463 -12.279 -13.868 1.00 0.00 O ATOM 901 CB LEU A 61 -4.977 -10.398 -11.753 1.00 0.00 C ATOM 902 CG LEU A 61 -3.605 -10.317 -11.083 1.00 0.00 C ATOM 903 CD1 LEU A 61 -3.679 -9.384 -9.874 1.00 0.00 C ATOM 904 CD2 LEU A 61 -3.179 -11.713 -10.622 1.00 0.00 C ATOM 0 H LEU A 61 -4.474 -8.566 -13.398 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.063 -11.459 -13.390 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.522 -9.466 -11.603 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.570 -11.191 -11.296 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.877 -9.930 -11.796 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.700 -9.327 -9.398 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.982 -8.389 -10.200 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.408 -9.769 -9.161 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.201 -11.656 -10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.908 -12.099 -9.910 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.124 -12.379 -11.483 1.00 0.00 H new ATOM 916 N GLN A 62 -6.912 -10.182 -14.340 1.00 0.00 N ATOM 917 CA GLN A 62 -8.226 -10.553 -14.939 1.00 0.00 C ATOM 918 C GLN A 62 -8.028 -11.719 -15.908 1.00 0.00 C ATOM 919 O GLN A 62 -8.869 -12.588 -16.031 1.00 0.00 O ATOM 920 CB GLN A 62 -8.809 -9.350 -15.686 1.00 0.00 C ATOM 921 CG GLN A 62 -8.059 -9.147 -17.005 1.00 0.00 C ATOM 922 CD GLN A 62 -8.241 -7.704 -17.478 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.639 -6.847 -16.715 1.00 0.00 O ATOM 924 NE2 GLN A 62 -7.965 -7.396 -18.716 1.00 0.00 N ATOM 0 H GLN A 62 -6.693 -9.186 -14.353 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.917 -10.851 -14.150 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.869 -9.510 -15.881 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.730 -8.454 -15.070 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.000 -9.366 -16.871 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -8.434 -9.838 -17.759 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.631 -8.115 -19.358 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -8.084 -6.437 -19.041 1.00 0.00 H new ATOM 933 N GLY A 63 -6.920 -11.747 -16.599 1.00 0.00 N ATOM 934 CA GLY A 63 -6.668 -12.858 -17.559 1.00 0.00 C ATOM 935 C GLY A 63 -6.819 -14.198 -16.838 1.00 0.00 C ATOM 936 O GLY A 63 -7.292 -15.166 -17.398 1.00 0.00 O ATOM 0 H GLY A 63 -6.179 -11.048 -16.540 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.369 -12.800 -18.392 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.666 -12.770 -17.979 1.00 0.00 H new ATOM 940 N ALA A 64 -6.422 -14.261 -15.596 1.00 0.00 N ATOM 941 CA ALA A 64 -6.545 -15.539 -14.840 1.00 0.00 C ATOM 942 C ALA A 64 -8.003 -15.743 -14.424 1.00 0.00 C ATOM 943 O ALA A 64 -8.526 -16.839 -14.474 1.00 0.00 O ATOM 944 CB ALA A 64 -5.661 -15.481 -13.592 1.00 0.00 C ATOM 0 H ALA A 64 -6.018 -13.484 -15.073 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.226 -16.369 -15.471 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.751 -16.416 -13.039 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.623 -15.333 -13.888 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.979 -14.653 -12.959 1.00 0.00 H new ATOM 950 N ILE A 65 -8.664 -14.694 -14.017 1.00 0.00 N ATOM 951 CA ILE A 65 -10.088 -14.824 -13.600 1.00 0.00 C ATOM 952 C ILE A 65 -10.974 -14.921 -14.843 1.00 0.00 C ATOM 953 O ILE A 65 -12.036 -15.509 -14.816 1.00 0.00 O ATOM 954 CB ILE A 65 -10.493 -13.597 -12.783 1.00 0.00 C ATOM 955 CG1 ILE A 65 -9.553 -13.448 -11.584 1.00 0.00 C ATOM 956 CG2 ILE A 65 -11.929 -13.766 -12.284 1.00 0.00 C ATOM 957 CD1 ILE A 65 -8.348 -12.596 -11.983 1.00 0.00 C ATOM 0 H ILE A 65 -8.278 -13.752 -13.955 1.00 0.00 H new ATOM 0 HA ILE A 65 -10.209 -15.722 -12.994 1.00 0.00 H new ATOM 0 HB ILE A 65 -10.428 -12.708 -13.410 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.080 -12.983 -10.751 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.221 -14.429 -11.244 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.217 -12.891 -11.702 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.600 -13.872 -13.136 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -11.994 -14.656 -11.658 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -7.679 -12.490 -11.129 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.816 -13.079 -12.803 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -8.689 -11.611 -12.302 1.00 0.00 H new ATOM 969 N SER A 66 -10.544 -14.347 -15.933 1.00 0.00 N ATOM 970 CA SER A 66 -11.362 -14.405 -17.177 1.00 0.00 C ATOM 971 C SER A 66 -11.595 -15.866 -17.566 1.00 0.00 C ATOM 972 O SER A 66 -12.455 -16.176 -18.367 1.00 0.00 O ATOM 973 CB SER A 66 -10.623 -13.688 -18.308 1.00 0.00 C ATOM 974 OG SER A 66 -11.477 -12.704 -18.877 1.00 0.00 O ATOM 0 H SER A 66 -9.662 -13.841 -16.016 1.00 0.00 H new ATOM 0 HA SER A 66 -12.321 -13.917 -17.004 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.715 -13.221 -17.926 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.317 -14.405 -19.070 1.00 0.00 H new ATOM 0 HG SER A 66 -11.006 -12.241 -19.601 1.00 0.00 H new ATOM 980 N ASP A 67 -10.833 -16.767 -17.006 1.00 0.00 N ATOM 981 CA ASP A 67 -11.013 -18.206 -17.346 1.00 0.00 C ATOM 982 C ASP A 67 -10.241 -19.067 -16.345 1.00 0.00 C ATOM 983 O ASP A 67 -9.600 -20.034 -16.706 1.00 0.00 O ATOM 984 CB ASP A 67 -10.484 -18.467 -18.757 1.00 0.00 C ATOM 985 CG ASP A 67 -11.653 -18.802 -19.686 1.00 0.00 C ATOM 986 OD1 ASP A 67 -12.303 -17.878 -20.145 1.00 0.00 O ATOM 987 OD2 ASP A 67 -11.876 -19.978 -19.924 1.00 0.00 O ATOM 0 H ASP A 67 -10.096 -16.568 -16.330 1.00 0.00 H new ATOM 0 HA ASP A 67 -12.072 -18.459 -17.303 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.952 -17.590 -19.126 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.769 -19.290 -18.743 1.00 0.00 H new ATOM 992 N ALA A 68 -10.296 -18.725 -15.086 1.00 0.00 N ATOM 993 CA ALA A 68 -9.566 -19.525 -14.064 1.00 0.00 C ATOM 994 C ALA A 68 -10.192 -20.917 -13.963 1.00 0.00 C ATOM 995 O ALA A 68 -11.268 -21.162 -14.470 1.00 0.00 O ATOM 996 CB ALA A 68 -9.658 -18.825 -12.706 1.00 0.00 C ATOM 0 H ALA A 68 -10.815 -17.926 -14.722 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.520 -19.617 -14.355 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.124 -19.411 -11.958 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.212 -17.833 -12.777 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.704 -18.732 -12.415 1.00 0.00 H new ATOM 1002 N ASN A 69 -9.527 -21.832 -13.313 1.00 0.00 N ATOM 1003 CA ASN A 69 -10.085 -23.207 -13.181 1.00 0.00 C ATOM 1004 C ASN A 69 -10.050 -23.634 -11.713 1.00 0.00 C ATOM 1005 O ASN A 69 -9.372 -24.574 -11.346 1.00 0.00 O ATOM 1006 CB ASN A 69 -9.248 -24.180 -14.015 1.00 0.00 C ATOM 1007 CG ASN A 69 -7.764 -23.861 -13.831 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -7.210 -24.086 -12.774 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -7.092 -23.344 -14.823 1.00 0.00 N ATOM 0 H ASN A 69 -8.621 -21.687 -12.867 1.00 0.00 H new ATOM 0 HA ASN A 69 -11.115 -23.216 -13.537 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.451 -25.206 -13.709 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.520 -24.101 -15.067 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -6.101 -23.129 -14.711 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.557 -23.155 -15.711 1.00 0.00 H new ATOM 1016 N GLY A 70 -10.774 -22.951 -10.869 1.00 0.00 N ATOM 1017 CA GLY A 70 -10.781 -23.317 -9.425 1.00 0.00 C ATOM 1018 C GLY A 70 -11.325 -22.146 -8.605 1.00 0.00 C ATOM 1019 O GLY A 70 -11.981 -21.264 -9.124 1.00 0.00 O ATOM 0 H GLY A 70 -11.361 -22.155 -11.118 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -11.396 -24.203 -9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.772 -23.567 -9.097 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.059 -22.129 -7.327 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.562 -21.014 -6.477 1.00 0.00 C ATOM 1025 C LYS A 71 -10.520 -19.895 -6.434 1.00 0.00 C ATOM 1026 O LYS A 71 -10.343 -19.234 -5.430 1.00 0.00 O ATOM 1027 CB LYS A 71 -11.817 -21.527 -5.058 1.00 0.00 C ATOM 1028 CG LYS A 71 -10.498 -21.997 -4.440 1.00 0.00 C ATOM 1029 CD LYS A 71 -10.789 -22.823 -3.186 1.00 0.00 C ATOM 1030 CE LYS A 71 -10.460 -24.293 -3.455 1.00 0.00 C ATOM 1031 NZ LYS A 71 -9.000 -24.519 -3.257 1.00 0.00 N ATOM 0 H LYS A 71 -10.516 -22.839 -6.836 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.492 -20.630 -6.897 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.256 -20.737 -4.448 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.533 -22.348 -5.080 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.939 -22.594 -5.160 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.876 -21.138 -4.187 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.196 -22.454 -2.349 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.837 -22.720 -2.905 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.032 -24.934 -2.784 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.746 -24.561 -4.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.775 -25.518 -3.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.463 -23.918 -3.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.741 -24.279 -2.279 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.825 -19.677 -7.519 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.794 -18.602 -7.539 1.00 0.00 C ATOM 1047 C ALA A 72 -9.333 -17.393 -8.308 1.00 0.00 C ATOM 1048 O ALA A 72 -9.034 -16.260 -7.990 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.530 -19.121 -8.227 1.00 0.00 C ATOM 0 H ALA A 72 -9.928 -20.197 -8.391 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.557 -18.307 -6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.775 -18.335 -8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.146 -19.982 -7.681 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.767 -19.416 -9.249 1.00 0.00 H new ATOM 1055 N LYS A 73 -10.125 -17.627 -9.319 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.680 -16.492 -10.108 1.00 0.00 C ATOM 1057 C LYS A 73 -11.225 -15.425 -9.156 1.00 0.00 C ATOM 1058 O LYS A 73 -11.175 -14.244 -9.439 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.809 -17.001 -11.009 1.00 0.00 C ATOM 1060 CG LYS A 73 -13.009 -17.405 -10.150 1.00 0.00 C ATOM 1061 CD LYS A 73 -12.686 -18.695 -9.394 1.00 0.00 C ATOM 1062 CE LYS A 73 -13.978 -19.299 -8.839 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.044 -19.231 -9.878 1.00 0.00 N ATOM 0 H LYS A 73 -10.411 -18.555 -9.632 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.892 -16.058 -10.724 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.101 -16.225 -11.717 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -11.464 -17.854 -11.594 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.250 -16.609 -9.445 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.887 -17.550 -10.779 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.196 -19.406 -10.059 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -11.990 -18.488 -8.581 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.810 -20.334 -8.542 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.291 -18.758 -7.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.759 -19.963 -9.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.494 -18.294 -9.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.625 -19.389 -10.817 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.746 -15.828 -8.030 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.294 -14.835 -7.065 1.00 0.00 C ATOM 1079 C GLU A 74 -11.142 -14.154 -6.324 1.00 0.00 C ATOM 1080 O GLU A 74 -11.027 -12.945 -6.312 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.198 -15.548 -6.056 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.481 -16.006 -6.753 1.00 0.00 C ATOM 1083 CD GLU A 74 -15.635 -16.010 -5.749 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -15.362 -16.080 -4.562 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -16.773 -15.942 -6.184 1.00 0.00 O ATOM 0 H GLU A 74 -11.816 -16.802 -7.737 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.872 -14.086 -7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.678 -16.405 -5.629 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.439 -14.878 -5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.712 -15.342 -7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.344 -17.004 -7.170 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.287 -14.921 -5.705 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.144 -14.317 -4.966 1.00 0.00 C ATOM 1094 C ALA A 75 -8.359 -13.397 -5.904 1.00 0.00 C ATOM 1095 O ALA A 75 -7.828 -12.384 -5.496 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.224 -15.428 -4.454 1.00 0.00 C ATOM 0 H ALA A 75 -10.331 -15.940 -5.679 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.521 -13.739 -4.122 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.387 -14.987 -3.913 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.782 -16.084 -3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.847 -16.006 -5.298 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.280 -13.743 -7.161 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.530 -12.888 -8.123 1.00 0.00 C ATOM 1104 C LEU A 76 -8.380 -11.672 -8.496 1.00 0.00 C ATOM 1105 O LEU A 76 -7.876 -10.673 -8.970 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.212 -13.696 -9.382 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.205 -14.796 -9.043 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -5.672 -15.415 -10.336 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -5.042 -14.195 -8.251 1.00 0.00 C ATOM 0 H LEU A 76 -8.702 -14.580 -7.562 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.601 -12.552 -7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.125 -14.136 -9.785 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.806 -13.042 -10.154 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.694 -15.565 -8.446 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.954 -16.199 -10.095 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -6.499 -15.842 -10.903 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -5.182 -14.646 -10.933 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.324 -14.978 -8.009 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.553 -13.426 -8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.420 -13.752 -7.330 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.666 -11.749 -8.290 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.545 -10.597 -8.635 1.00 0.00 C ATOM 1123 C GLU A 77 -10.376 -9.494 -7.588 1.00 0.00 C ATOM 1124 O GLU A 77 -10.463 -8.319 -7.889 1.00 0.00 O ATOM 1125 CB GLU A 77 -12.004 -11.058 -8.658 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.856 -10.022 -9.394 1.00 0.00 C ATOM 1127 CD GLU A 77 -14.336 -10.283 -9.111 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -14.720 -11.441 -9.092 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -15.061 -9.320 -8.918 1.00 0.00 O ATOM 0 H GLU A 77 -10.146 -12.559 -7.898 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.269 -10.211 -9.617 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.083 -12.026 -9.152 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.371 -11.189 -7.640 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.585 -9.017 -9.071 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.665 -10.074 -10.466 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.136 -9.861 -6.359 1.00 0.00 N ATOM 1137 CA GLN A 78 -9.961 -8.833 -5.294 1.00 0.00 C ATOM 1138 C GLN A 78 -8.621 -8.122 -5.485 1.00 0.00 C ATOM 1139 O GLN A 78 -8.555 -6.912 -5.569 1.00 0.00 O ATOM 1140 CB GLN A 78 -9.987 -9.511 -3.923 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.124 -8.926 -3.084 1.00 0.00 C ATOM 1142 CD GLN A 78 -10.574 -8.447 -1.740 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -9.382 -8.266 -1.588 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -11.396 -8.233 -0.750 1.00 0.00 N ATOM 0 H GLN A 78 -10.054 -10.828 -6.046 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.770 -8.105 -5.356 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.124 -10.586 -4.040 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.034 -9.364 -3.415 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.591 -8.096 -3.614 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.897 -9.678 -2.925 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -12.397 -8.385 -0.876 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.038 -7.914 0.150 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.549 -8.864 -5.554 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.213 -8.230 -5.738 1.00 0.00 C ATOM 1155 C ALA A 79 -6.249 -7.298 -6.951 1.00 0.00 C ATOM 1156 O ALA A 79 -5.468 -6.374 -7.058 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.161 -9.317 -5.963 1.00 0.00 C ATOM 0 H ALA A 79 -7.541 -9.882 -5.491 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.960 -7.655 -4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.183 -8.855 -6.098 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.133 -9.980 -5.099 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.416 -9.892 -6.853 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.149 -7.533 -7.867 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.231 -6.659 -9.071 1.00 0.00 C ATOM 1165 C ARG A 80 -7.926 -5.348 -8.703 1.00 0.00 C ATOM 1166 O ARG A 80 -7.363 -4.277 -8.831 1.00 0.00 O ATOM 1167 CB ARG A 80 -8.030 -7.372 -10.164 1.00 0.00 C ATOM 1168 CG ARG A 80 -8.364 -6.380 -11.281 1.00 0.00 C ATOM 1169 CD ARG A 80 -8.780 -7.146 -12.538 1.00 0.00 C ATOM 1170 NE ARG A 80 -10.175 -7.645 -12.376 1.00 0.00 N ATOM 1171 CZ ARG A 80 -11.184 -6.877 -12.691 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -10.988 -5.612 -12.948 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -12.388 -7.376 -12.750 1.00 0.00 N ATOM 0 H ARG A 80 -7.830 -8.292 -7.833 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.226 -6.446 -9.436 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.454 -8.207 -10.564 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.947 -7.788 -9.746 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -9.169 -5.717 -10.964 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.499 -5.752 -11.495 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -8.714 -6.497 -13.411 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -8.101 -7.981 -12.709 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.342 -8.586 -12.019 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -10.046 -5.222 -12.903 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -11.776 -5.013 -13.194 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -12.541 -8.365 -12.550 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -13.177 -6.778 -12.996 1.00 0.00 H new ATOM 1187 N GLN A 81 -9.146 -5.420 -8.248 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.877 -4.176 -7.875 1.00 0.00 C ATOM 1189 C GLN A 81 -9.331 -3.640 -6.550 1.00 0.00 C ATOM 1190 O GLN A 81 -9.263 -2.446 -6.333 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.367 -4.488 -7.723 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.853 -5.263 -8.949 1.00 0.00 C ATOM 1193 CD GLN A 81 -13.356 -5.524 -8.826 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -14.021 -4.934 -7.998 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.922 -6.391 -9.621 1.00 0.00 N ATOM 0 H GLN A 81 -9.669 -6.286 -8.118 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.739 -3.426 -8.654 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.537 -5.073 -6.819 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.934 -3.563 -7.616 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.645 -4.696 -9.857 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.315 -6.207 -9.032 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -13.363 -6.886 -10.316 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.923 -6.573 -9.547 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.942 -4.511 -5.660 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.400 -4.049 -4.351 1.00 0.00 C ATOM 1206 C ASN A 82 -7.155 -3.192 -4.588 1.00 0.00 C ATOM 1207 O ASN A 82 -6.987 -2.146 -3.992 1.00 0.00 O ATOM 1208 CB ASN A 82 -8.032 -5.261 -3.495 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.037 -4.863 -2.018 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -7.668 -3.759 -1.673 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -8.441 -5.725 -1.124 1.00 0.00 N ATOM 0 H ASN A 82 -8.976 -5.523 -5.783 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.155 -3.456 -3.834 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -8.742 -6.070 -3.667 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -7.048 -5.635 -3.779 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -8.446 -5.471 -0.136 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -8.751 -6.653 -1.414 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.279 -3.628 -5.451 1.00 0.00 N ATOM 1219 CA VAL A 83 -5.045 -2.838 -5.724 1.00 0.00 C ATOM 1220 C VAL A 83 -5.368 -1.705 -6.700 1.00 0.00 C ATOM 1221 O VAL A 83 -4.661 -0.721 -6.778 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.981 -3.751 -6.336 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.858 -5.026 -5.499 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.386 -4.119 -7.765 1.00 0.00 C ATOM 0 H VAL A 83 -6.364 -4.497 -5.979 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.670 -2.417 -4.791 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.023 -3.232 -6.350 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.100 -5.676 -5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.570 -4.766 -4.480 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.816 -5.545 -5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.628 -4.770 -8.202 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.344 -4.638 -7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.474 -3.212 -8.363 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.430 -1.836 -7.445 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.796 -0.765 -8.416 1.00 0.00 C ATOM 1236 C GLU A 84 -7.451 0.400 -7.670 1.00 0.00 C ATOM 1237 O GLU A 84 -7.297 1.549 -8.036 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.777 -1.324 -9.448 1.00 0.00 C ATOM 1239 CG GLU A 84 -7.784 -0.426 -10.686 1.00 0.00 C ATOM 1240 CD GLU A 84 -8.936 -0.834 -11.607 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -10.076 -0.653 -11.211 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -8.658 -1.318 -12.691 1.00 0.00 O ATOM 0 H GLU A 84 -7.061 -2.637 -7.424 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.897 -0.413 -8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.491 -2.339 -9.724 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.778 -1.380 -9.021 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.893 0.618 -10.391 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.835 -0.510 -11.215 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.184 0.112 -6.630 1.00 0.00 N ATOM 1250 CA LYS A 85 -8.853 1.203 -5.866 1.00 0.00 C ATOM 1251 C LYS A 85 -7.834 1.902 -4.962 1.00 0.00 C ATOM 1252 O LYS A 85 -7.847 3.107 -4.815 1.00 0.00 O ATOM 1253 CB LYS A 85 -9.970 0.610 -5.006 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.642 1.725 -4.201 1.00 0.00 C ATOM 1255 CD LYS A 85 -11.123 1.169 -2.859 1.00 0.00 C ATOM 1256 CE LYS A 85 -12.622 1.432 -2.708 1.00 0.00 C ATOM 1257 NZ LYS A 85 -12.837 2.830 -2.240 1.00 0.00 N ATOM 0 H LYS A 85 -8.349 -0.830 -6.276 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.272 1.927 -6.565 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.704 0.111 -5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.563 -0.145 -4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -9.940 2.543 -4.037 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.484 2.134 -4.760 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -10.923 0.099 -2.803 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -10.576 1.638 -2.041 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.127 1.275 -3.661 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.056 0.729 -1.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -13.856 3.009 -2.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.368 2.965 -1.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -12.437 3.494 -2.934 1.00 0.00 H new ATOM 1271 N THR A 86 -6.954 1.157 -4.352 1.00 0.00 N ATOM 1272 CA THR A 86 -5.941 1.784 -3.455 1.00 0.00 C ATOM 1273 C THR A 86 -5.182 2.876 -4.213 1.00 0.00 C ATOM 1274 O THR A 86 -4.902 3.932 -3.681 1.00 0.00 O ATOM 1275 CB THR A 86 -4.953 0.716 -2.975 1.00 0.00 C ATOM 1276 OG1 THR A 86 -3.862 1.345 -2.318 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.439 -0.082 -4.174 1.00 0.00 C ATOM 0 H THR A 86 -6.892 0.142 -4.435 1.00 0.00 H new ATOM 0 HA THR A 86 -6.447 2.227 -2.597 1.00 0.00 H new ATOM 0 HB THR A 86 -5.455 0.041 -2.282 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.183 1.596 -2.979 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.736 -0.841 -3.831 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.277 -0.564 -4.677 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.936 0.590 -4.870 1.00 0.00 H new ATOM 1285 N ALA A 87 -4.841 2.631 -5.449 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.096 3.658 -6.232 1.00 0.00 C ATOM 1287 C ALA A 87 -5.072 4.710 -6.765 1.00 0.00 C ATOM 1288 O ALA A 87 -4.913 5.891 -6.531 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.383 2.984 -7.404 1.00 0.00 C ATOM 0 H ALA A 87 -5.045 1.766 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.363 4.142 -5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.838 3.733 -7.978 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.684 2.238 -7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.118 2.499 -8.047 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.081 4.292 -7.479 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.062 5.273 -8.023 1.00 0.00 C ATOM 1297 C GLU A 88 -7.872 5.877 -6.873 1.00 0.00 C ATOM 1298 O GLU A 88 -8.646 6.794 -7.061 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.007 4.564 -8.997 1.00 0.00 C ATOM 1300 CG GLU A 88 -8.973 3.671 -8.216 1.00 0.00 C ATOM 1301 CD GLU A 88 -10.364 4.307 -8.207 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -10.861 4.610 -9.280 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.909 4.481 -7.130 1.00 0.00 O ATOM 0 H GLU A 88 -6.268 3.316 -7.709 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.529 6.066 -8.547 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.564 5.298 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.434 3.965 -9.705 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.017 2.681 -8.670 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.616 3.537 -7.195 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.701 5.367 -5.685 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.461 5.908 -4.522 1.00 0.00 C ATOM 1312 C GLU A 89 -8.470 7.438 -4.573 1.00 0.00 C ATOM 1313 O GLU A 89 -9.513 8.062 -4.549 1.00 0.00 O ATOM 1314 CB GLU A 89 -7.800 5.448 -3.221 1.00 0.00 C ATOM 1315 CG GLU A 89 -8.504 6.100 -2.031 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.652 5.079 -0.901 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -9.657 4.387 -0.882 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -7.758 5.006 -0.074 1.00 0.00 O ATOM 0 H GLU A 89 -7.067 4.598 -5.468 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.486 5.540 -4.562 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.853 4.362 -3.138 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.743 5.716 -3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.933 6.961 -1.684 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.484 6.469 -2.333 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.318 8.050 -4.637 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.268 9.539 -4.683 1.00 0.00 C ATOM 1327 C LEU A 90 -7.540 10.023 -6.109 1.00 0.00 C ATOM 1328 O LEU A 90 -7.706 11.200 -6.354 1.00 0.00 O ATOM 1329 CB LEU A 90 -5.884 10.018 -4.236 1.00 0.00 C ATOM 1330 CG LEU A 90 -4.859 9.721 -5.332 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.521 11.013 -6.079 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.588 9.154 -4.698 1.00 0.00 C ATOM 0 H LEU A 90 -6.411 7.584 -4.659 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.028 9.945 -4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.908 11.088 -4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.597 9.519 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.274 8.995 -6.031 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.791 10.801 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.426 11.420 -6.529 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.105 11.739 -5.380 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.856 8.942 -5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.174 9.882 -4.000 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.827 8.234 -4.164 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.585 9.123 -7.053 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.845 9.535 -8.462 1.00 0.00 C ATOM 1346 C ARG A 91 -9.269 10.084 -8.579 1.00 0.00 C ATOM 1347 O ARG A 91 -9.628 10.696 -9.564 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.686 8.326 -9.385 1.00 0.00 C ATOM 1349 CG ARG A 91 -7.659 8.795 -10.840 1.00 0.00 C ATOM 1350 CD ARG A 91 -8.517 7.860 -11.694 1.00 0.00 C ATOM 1351 NE ARG A 91 -7.718 7.376 -12.856 1.00 0.00 N ATOM 1352 CZ ARG A 91 -8.180 6.417 -13.611 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -8.824 5.417 -13.073 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -7.998 6.458 -14.901 1.00 0.00 N ATOM 0 H ARG A 91 -7.453 8.122 -6.910 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.133 10.308 -8.751 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.766 7.792 -9.147 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.509 7.628 -9.232 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.034 9.816 -10.911 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -6.634 8.805 -11.211 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -8.858 7.015 -11.096 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.407 8.383 -12.044 1.00 0.00 H new ATOM 0 HE ARG A 91 -6.811 7.794 -13.061 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -8.966 5.386 -12.063 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -9.185 4.667 -13.662 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -7.494 7.240 -15.320 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.359 5.708 -15.491 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.083 9.867 -7.582 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.482 10.376 -7.640 1.00 0.00 C ATOM 1370 C LYS A 92 -11.490 11.881 -7.360 1.00 0.00 C ATOM 1371 O LYS A 92 -12.451 12.568 -7.639 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.330 9.658 -6.587 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.741 10.251 -6.575 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.433 9.949 -7.907 1.00 0.00 C ATOM 1375 CE LYS A 92 -14.819 8.470 -7.958 1.00 0.00 C ATOM 1376 NZ LYS A 92 -16.239 8.342 -8.393 1.00 0.00 N ATOM 0 H LYS A 92 -9.840 9.360 -6.731 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.896 10.188 -8.631 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.374 8.591 -6.806 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -11.872 9.762 -5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.317 9.831 -5.750 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.693 11.328 -6.414 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.321 10.571 -8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.769 10.191 -8.737 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.166 7.936 -8.649 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.685 8.014 -6.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.502 7.336 -8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -16.855 8.838 -7.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.352 8.762 -9.338 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.425 12.397 -6.811 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.372 13.856 -6.515 1.00 0.00 C ATOM 1392 C ALA A 93 -9.452 14.549 -7.523 1.00 0.00 C ATOM 1393 O ALA A 93 -9.082 13.981 -8.531 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.833 14.071 -5.100 1.00 0.00 C ATOM 0 H ALA A 93 -9.589 11.871 -6.555 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.374 14.278 -6.589 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.794 15.139 -4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.489 13.579 -4.382 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.831 13.649 -5.024 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.079 15.771 -7.258 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.184 16.497 -8.201 1.00 0.00 C ATOM 1402 C HIS A 94 -8.200 17.996 -7.881 1.00 0.00 C ATOM 1403 O HIS A 94 -7.160 18.597 -7.694 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.663 16.276 -9.637 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.611 15.523 -10.406 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -6.263 15.826 -10.305 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -7.695 14.477 -11.292 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -5.596 14.979 -11.110 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -6.421 14.135 -11.734 1.00 0.00 N ATOM 0 H HIS A 94 -9.356 16.297 -6.429 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.168 16.117 -8.095 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -9.599 15.717 -9.638 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.863 17.234 -10.117 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.611 13.994 -11.599 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -4.523 14.982 -11.236 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -6.171 13.398 -12.393 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.382 18.558 -7.827 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.563 19.990 -7.533 1.00 0.00 C ATOM 1419 C PRO A 95 -9.412 20.251 -6.031 1.00 0.00 C ATOM 1420 O PRO A 95 -9.323 21.381 -5.594 1.00 0.00 O ATOM 1421 CB PRO A 95 -10.994 20.275 -7.996 1.00 0.00 C ATOM 1422 CG PRO A 95 -11.732 18.915 -7.997 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.645 17.824 -8.054 1.00 0.00 C ATOM 0 HA PRO A 95 -8.827 20.625 -8.026 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.485 20.983 -7.328 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.999 20.720 -8.991 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.344 18.806 -7.102 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.403 18.839 -8.853 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.805 17.062 -7.291 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.642 17.315 -9.018 1.00 0.00 H new ATOM 1431 N ASP A 96 -9.382 19.214 -5.239 1.00 0.00 N ATOM 1432 CA ASP A 96 -9.235 19.405 -3.769 1.00 0.00 C ATOM 1433 C ASP A 96 -7.762 19.646 -3.431 1.00 0.00 C ATOM 1434 O ASP A 96 -7.422 20.570 -2.719 1.00 0.00 O ATOM 1435 CB ASP A 96 -9.727 18.152 -3.040 1.00 0.00 C ATOM 1436 CG ASP A 96 -11.160 17.839 -3.473 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -11.425 17.895 -4.663 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -11.970 17.550 -2.608 1.00 0.00 O ATOM 0 H ASP A 96 -9.453 18.244 -5.546 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.826 20.265 -3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.075 17.308 -3.265 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.687 18.307 -1.962 1.00 0.00 H new ATOM 1443 N VAL A 97 -6.885 18.822 -3.936 1.00 0.00 N ATOM 1444 CA VAL A 97 -5.436 19.006 -3.644 1.00 0.00 C ATOM 1445 C VAL A 97 -4.988 20.384 -4.132 1.00 0.00 C ATOM 1446 O VAL A 97 -4.158 21.029 -3.523 1.00 0.00 O ATOM 1447 CB VAL A 97 -4.629 17.922 -4.363 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -4.975 17.930 -5.852 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -3.135 18.199 -4.185 1.00 0.00 C ATOM 0 H VAL A 97 -7.110 18.030 -4.538 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.270 18.930 -2.569 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.872 16.947 -3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.400 17.158 -6.363 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.040 17.734 -5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.732 18.904 -6.277 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.559 17.428 -4.696 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.893 19.174 -4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.888 18.193 -3.123 1.00 0.00 H new ATOM 1459 N GLU A 98 -5.532 20.843 -5.226 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.137 22.180 -5.749 1.00 0.00 C ATOM 1461 C GLU A 98 -5.879 23.266 -4.969 1.00 0.00 C ATOM 1462 O GLU A 98 -5.446 24.400 -4.897 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.498 22.278 -7.233 1.00 0.00 C ATOM 1464 CG GLU A 98 -7.005 22.075 -7.405 1.00 0.00 C ATOM 1465 CD GLU A 98 -7.672 23.421 -7.695 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -7.070 24.219 -8.395 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -8.773 23.630 -7.213 1.00 0.00 O ATOM 0 H GLU A 98 -6.232 20.350 -5.779 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.062 22.315 -5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.204 23.251 -7.626 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.951 21.526 -7.802 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.198 21.378 -8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.429 21.634 -6.503 1.00 0.00 H new ATOM 1474 N LYS A 99 -6.994 22.928 -4.382 1.00 0.00 N ATOM 1475 CA LYS A 99 -7.764 23.941 -3.606 1.00 0.00 C ATOM 1476 C LYS A 99 -7.140 24.098 -2.217 1.00 0.00 C ATOM 1477 O LYS A 99 -6.700 25.166 -1.840 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.216 23.478 -3.461 1.00 0.00 C ATOM 1479 CG LYS A 99 -10.120 24.359 -4.325 1.00 0.00 C ATOM 1480 CD LYS A 99 -11.120 23.480 -5.080 1.00 0.00 C ATOM 1481 CE LYS A 99 -12.428 24.249 -5.278 1.00 0.00 C ATOM 1482 NZ LYS A 99 -13.567 23.426 -4.780 1.00 0.00 N ATOM 0 H LYS A 99 -7.405 21.995 -4.406 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.738 24.897 -4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.309 22.435 -3.765 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.525 23.535 -2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.651 25.077 -3.700 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.519 24.933 -5.030 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.707 23.189 -6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.306 22.562 -4.523 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.389 25.198 -4.743 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.569 24.484 -6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.457 23.947 -4.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.607 22.532 -5.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.433 23.224 -3.769 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.094 23.040 -1.454 1.00 0.00 N ATOM 1497 CA GLU A 100 -6.495 23.130 -0.092 1.00 0.00 C ATOM 1498 C GLU A 100 -4.981 22.928 -0.186 1.00 0.00 C ATOM 1499 O GLU A 100 -4.222 23.505 0.567 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.101 22.050 0.810 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.215 20.736 0.034 1.00 0.00 C ATOM 1502 CD GLU A 100 -8.652 20.555 -0.458 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -9.150 21.455 -1.116 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -9.232 19.522 -0.168 1.00 0.00 O ATOM 0 H GLU A 100 -7.445 22.118 -1.714 1.00 0.00 H new ATOM 0 HA GLU A 100 -6.705 24.112 0.331 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.479 21.909 1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.085 22.364 1.159 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.528 20.741 -0.812 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.930 19.899 0.672 1.00 0.00 H new ATOM 1511 N ALA A 101 -4.538 22.115 -1.105 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.073 21.877 -1.248 1.00 0.00 C ATOM 1513 C ALA A 101 -2.445 21.700 0.135 1.00 0.00 C ATOM 1514 O ALA A 101 -1.324 22.102 0.375 1.00 0.00 O ATOM 1515 CB ALA A 101 -2.429 23.073 -1.952 1.00 0.00 C ATOM 0 H ALA A 101 -5.127 21.605 -1.763 1.00 0.00 H new ATOM 0 HA ALA A 101 -2.908 20.975 -1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.358 22.900 -2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.875 23.198 -2.939 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.595 23.975 -1.362 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.159 21.100 1.049 1.00 0.00 N ATOM 1522 CA ASN A 102 -2.601 20.897 2.416 1.00 0.00 C ATOM 1523 C ASN A 102 -1.761 19.619 2.439 1.00 0.00 C ATOM 1524 O ASN A 102 -0.547 19.662 2.455 1.00 0.00 O ATOM 1525 CB ASN A 102 -3.747 20.773 3.422 1.00 0.00 C ATOM 1526 CG ASN A 102 -4.172 22.167 3.887 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -3.447 23.126 3.710 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -5.324 22.321 4.481 1.00 0.00 N ATOM 0 H ASN A 102 -4.104 20.742 0.908 1.00 0.00 H new ATOM 0 HA ASN A 102 -1.975 21.748 2.683 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -4.592 20.257 2.965 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -3.432 20.174 4.276 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.615 23.246 4.796 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.933 21.516 4.630 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.398 18.480 2.441 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.636 17.200 2.461 1.00 0.00 C ATOM 1537 C ALA A 103 -2.302 16.195 1.520 1.00 0.00 C ATOM 1538 O ALA A 103 -2.464 15.036 1.848 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.625 16.636 3.884 1.00 0.00 C ATOM 0 H ALA A 103 -3.413 18.381 2.430 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.612 17.381 2.133 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.068 15.699 3.900 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.151 17.352 4.555 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.649 16.455 4.211 1.00 0.00 H new ATOM 1545 N PHE A 104 -2.689 16.629 0.352 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.344 15.699 -0.609 1.00 0.00 C ATOM 1547 C PHE A 104 -2.288 14.791 -1.241 1.00 0.00 C ATOM 1548 O PHE A 104 -2.587 13.718 -1.724 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.045 16.507 -1.704 1.00 0.00 C ATOM 1550 CG PHE A 104 -5.541 16.345 -1.569 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.204 16.877 -0.458 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -6.262 15.664 -2.556 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.590 16.727 -0.333 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -7.649 15.514 -2.432 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.313 16.046 -1.320 1.00 0.00 C ATOM 0 H PHE A 104 -2.580 17.588 0.022 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.078 15.089 -0.082 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -3.774 17.560 -1.624 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.719 16.167 -2.687 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.647 17.403 0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -5.749 15.254 -3.413 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -8.102 17.137 0.525 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.206 14.988 -3.194 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.383 15.931 -1.224 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.053 15.214 -1.242 1.00 0.00 N ATOM 1566 CA LYS A 105 0.021 14.374 -1.843 1.00 0.00 C ATOM 1567 C LYS A 105 0.191 13.096 -1.018 1.00 0.00 C ATOM 1568 O LYS A 105 0.366 12.019 -1.552 1.00 0.00 O ATOM 1569 CB LYS A 105 1.336 15.155 -1.850 1.00 0.00 C ATOM 1570 CG LYS A 105 1.825 15.347 -0.413 1.00 0.00 C ATOM 1571 CD LYS A 105 3.138 16.133 -0.420 1.00 0.00 C ATOM 1572 CE LYS A 105 4.092 15.544 0.620 1.00 0.00 C ATOM 1573 NZ LYS A 105 5.021 14.588 -0.046 1.00 0.00 N ATOM 0 H LYS A 105 -0.742 16.104 -0.853 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.252 14.113 -2.866 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.086 14.619 -2.432 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.193 16.124 -2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.073 15.880 0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.971 14.378 0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.593 16.093 -1.410 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.946 17.183 -0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 105 4.657 16.341 1.103 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.527 15.035 1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.671 14.186 0.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.473 13.822 -0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.568 15.087 -0.776 1.00 0.00 H new ATOM 1587 N ASP A 106 0.140 13.207 0.281 1.00 0.00 N ATOM 1588 CA ASP A 106 0.297 11.999 1.139 1.00 0.00 C ATOM 1589 C ASP A 106 -0.781 10.975 0.781 1.00 0.00 C ATOM 1590 O ASP A 106 -0.644 9.797 1.044 1.00 0.00 O ATOM 1591 CB ASP A 106 0.156 12.395 2.610 1.00 0.00 C ATOM 1592 CG ASP A 106 1.163 11.608 3.451 1.00 0.00 C ATOM 1593 OD1 ASP A 106 1.829 10.750 2.894 1.00 0.00 O ATOM 1594 OD2 ASP A 106 1.251 11.875 4.638 1.00 0.00 O ATOM 0 H ASP A 106 -0.004 14.082 0.785 1.00 0.00 H new ATOM 0 HA ASP A 106 1.282 11.562 0.974 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.327 13.465 2.727 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.858 12.194 2.956 1.00 0.00 H new ATOM 1599 N LYS A 107 -1.853 11.415 0.181 1.00 0.00 N ATOM 1600 CA LYS A 107 -2.939 10.466 -0.194 1.00 0.00 C ATOM 1601 C LYS A 107 -2.395 9.434 -1.184 1.00 0.00 C ATOM 1602 O LYS A 107 -2.698 8.261 -1.101 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.091 11.239 -0.841 1.00 0.00 C ATOM 1604 CG LYS A 107 -5.403 10.882 -0.141 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.083 12.161 0.354 1.00 0.00 C ATOM 1606 CE LYS A 107 -7.049 11.819 1.490 1.00 0.00 C ATOM 1607 NZ LYS A 107 -8.444 11.801 0.966 1.00 0.00 N ATOM 0 H LYS A 107 -2.024 12.390 -0.066 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.301 9.956 0.699 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.909 12.311 -0.770 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.155 10.997 -1.902 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.061 10.350 -0.828 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.210 10.213 0.697 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.334 12.873 0.701 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.622 12.639 -0.464 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.797 10.848 1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.959 12.552 2.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.102 11.569 1.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.681 12.737 0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.524 11.085 0.216 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.595 9.863 -2.122 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.032 8.906 -3.116 1.00 0.00 C ATOM 1623 C LEU A 108 0.107 8.114 -2.472 1.00 0.00 C ATOM 1624 O LEU A 108 0.158 6.903 -2.554 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.496 9.678 -4.323 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.569 8.792 -5.567 1.00 0.00 C ATOM 1627 CD1 LEU A 108 0.181 9.466 -6.717 1.00 0.00 C ATOM 1628 CD2 LEU A 108 0.073 7.437 -5.264 1.00 0.00 C ATOM 0 H LEU A 108 -1.307 10.834 -2.243 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.814 8.220 -3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.079 10.586 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.534 9.987 -4.143 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.611 8.646 -5.850 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.129 8.835 -7.604 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.275 10.432 -6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.224 9.612 -6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.022 6.804 -6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.116 7.583 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.461 6.957 -4.444 1.00 0.00 H new ATOM 1640 N GLN A 109 1.022 8.789 -1.831 1.00 0.00 N ATOM 1641 CA GLN A 109 2.156 8.074 -1.184 1.00 0.00 C ATOM 1642 C GLN A 109 1.608 6.989 -0.256 1.00 0.00 C ATOM 1643 O GLN A 109 2.134 5.896 -0.182 1.00 0.00 O ATOM 1644 CB GLN A 109 2.989 9.068 -0.371 1.00 0.00 C ATOM 1645 CG GLN A 109 4.201 8.351 0.227 1.00 0.00 C ATOM 1646 CD GLN A 109 5.075 9.361 0.971 1.00 0.00 C ATOM 1647 OE1 GLN A 109 4.997 10.549 0.725 1.00 0.00 O ATOM 1648 NE2 GLN A 109 5.912 8.937 1.879 1.00 0.00 N ATOM 0 H GLN A 109 1.032 9.804 -1.728 1.00 0.00 H new ATOM 0 HA GLN A 109 2.783 7.617 -1.949 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.317 9.890 -1.008 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.382 9.503 0.423 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.873 7.566 0.909 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.777 7.867 -0.562 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.978 7.940 2.086 1.00 0.00 H new ATOM 0 HE22 GLN A 109 6.500 9.602 2.381 1.00 0.00 H new ATOM 1657 N ALA A 110 0.552 7.281 0.453 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.032 6.268 1.375 1.00 0.00 C ATOM 1659 C ALA A 110 -0.841 5.250 0.567 1.00 0.00 C ATOM 1660 O ALA A 110 -1.048 4.131 0.990 1.00 0.00 O ATOM 1661 CB ALA A 110 -0.951 6.964 2.381 1.00 0.00 C ATOM 0 H ALA A 110 0.068 8.179 0.433 1.00 0.00 H new ATOM 0 HA ALA A 110 0.770 5.756 1.908 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.379 6.223 3.056 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.377 7.690 2.956 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.753 7.475 1.848 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.301 5.632 -0.593 1.00 0.00 N ATOM 1668 CA ALA A 111 -2.099 4.689 -1.427 1.00 0.00 C ATOM 1669 C ALA A 111 -1.163 3.692 -2.115 1.00 0.00 C ATOM 1670 O ALA A 111 -1.519 2.556 -2.353 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.872 5.476 -2.488 1.00 0.00 C ATOM 0 H ALA A 111 -1.159 6.557 -0.999 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.799 4.148 -0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.456 4.787 -3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.541 6.185 -2.000 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.170 6.017 -3.122 1.00 0.00 H new ATOM 1677 N VAL A 112 0.031 4.108 -2.438 1.00 0.00 N ATOM 1678 CA VAL A 112 0.984 3.181 -3.110 1.00 0.00 C ATOM 1679 C VAL A 112 1.547 2.194 -2.084 1.00 0.00 C ATOM 1680 O VAL A 112 1.622 1.006 -2.326 1.00 0.00 O ATOM 1681 CB VAL A 112 2.130 3.986 -3.724 1.00 0.00 C ATOM 1682 CG1 VAL A 112 2.977 3.074 -4.613 1.00 0.00 C ATOM 1683 CG2 VAL A 112 1.555 5.127 -4.568 1.00 0.00 C ATOM 0 H VAL A 112 0.387 5.048 -2.266 1.00 0.00 H new ATOM 0 HA VAL A 112 0.464 2.632 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 112 2.752 4.397 -2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.794 3.648 -5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.386 2.260 -4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.356 2.663 -5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.371 5.702 -5.006 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.934 4.714 -5.363 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.951 5.778 -3.936 1.00 0.00 H new ATOM 1693 N GLN A 113 1.947 2.680 -0.940 1.00 0.00 N ATOM 1694 CA GLN A 113 2.508 1.774 0.102 1.00 0.00 C ATOM 1695 C GLN A 113 1.550 0.606 0.346 1.00 0.00 C ATOM 1696 O GLN A 113 1.957 -0.468 0.745 1.00 0.00 O ATOM 1697 CB GLN A 113 2.699 2.555 1.404 1.00 0.00 C ATOM 1698 CG GLN A 113 3.975 3.394 1.313 1.00 0.00 C ATOM 1699 CD GLN A 113 4.213 4.106 2.646 1.00 0.00 C ATOM 1700 OE1 GLN A 113 4.750 3.528 3.570 1.00 0.00 O ATOM 1701 NE2 GLN A 113 3.832 5.346 2.787 1.00 0.00 N ATOM 0 H GLN A 113 1.909 3.666 -0.682 1.00 0.00 H new ATOM 0 HA GLN A 113 3.468 1.386 -0.238 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.839 3.200 1.583 1.00 0.00 H new ATOM 0 HB3 GLN A 113 2.763 1.867 2.247 1.00 0.00 H new ATOM 0 HG2 GLN A 113 4.826 2.757 1.072 1.00 0.00 H new ATOM 0 HG3 GLN A 113 3.886 4.125 0.509 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.381 5.832 2.012 1.00 0.00 H new ATOM 0 HE22 GLN A 113 3.985 5.829 3.672 1.00 0.00 H new ATOM 1710 N THR A 114 0.282 0.801 0.113 1.00 0.00 N ATOM 1711 CA THR A 114 -0.694 -0.304 0.338 1.00 0.00 C ATOM 1712 C THR A 114 -0.614 -1.297 -0.821 1.00 0.00 C ATOM 1713 O THR A 114 -0.628 -2.497 -0.626 1.00 0.00 O ATOM 1714 CB THR A 114 -2.110 0.271 0.424 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.250 1.324 -0.520 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.359 0.810 1.833 1.00 0.00 C ATOM 0 H THR A 114 -0.121 1.676 -0.223 1.00 0.00 H new ATOM 0 HA THR A 114 -0.455 -0.815 1.271 1.00 0.00 H new ATOM 0 HB THR A 114 -2.835 -0.513 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.934 1.084 -1.179 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.367 1.219 1.893 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.252 0.001 2.556 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.635 1.594 2.056 1.00 0.00 H new ATOM 1724 N THR A 115 -0.527 -0.810 -2.029 1.00 0.00 N ATOM 1725 CA THR A 115 -0.444 -1.729 -3.198 1.00 0.00 C ATOM 1726 C THR A 115 0.549 -2.852 -2.889 1.00 0.00 C ATOM 1727 O THR A 115 0.458 -3.940 -3.423 1.00 0.00 O ATOM 1728 CB THR A 115 0.033 -0.951 -4.427 1.00 0.00 C ATOM 1729 OG1 THR A 115 -0.835 0.152 -4.652 1.00 0.00 O ATOM 1730 CG2 THR A 115 0.023 -1.869 -5.650 1.00 0.00 C ATOM 0 H THR A 115 -0.510 0.184 -2.256 1.00 0.00 H new ATOM 0 HA THR A 115 -1.427 -2.155 -3.398 1.00 0.00 H new ATOM 0 HB THR A 115 1.047 -0.588 -4.258 1.00 0.00 H new ATOM 0 HG1 THR A 115 -0.531 0.653 -5.437 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.363 -1.314 -6.524 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.689 -2.714 -5.476 1.00 0.00 H new ATOM 0 HG23 THR A 115 -0.989 -2.234 -5.823 1.00 0.00 H new ATOM 1738 N VAL A 116 1.497 -2.596 -2.030 1.00 0.00 N ATOM 1739 CA VAL A 116 2.496 -3.647 -1.685 1.00 0.00 C ATOM 1740 C VAL A 116 1.860 -4.661 -0.733 1.00 0.00 C ATOM 1741 O VAL A 116 2.094 -5.849 -0.830 1.00 0.00 O ATOM 1742 CB VAL A 116 3.703 -2.999 -1.006 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.804 -4.043 -0.817 1.00 0.00 C ATOM 1744 CG2 VAL A 116 4.227 -1.858 -1.883 1.00 0.00 C ATOM 0 H VAL A 116 1.623 -1.704 -1.552 1.00 0.00 H new ATOM 0 HA VAL A 116 2.819 -4.154 -2.594 1.00 0.00 H new ATOM 0 HB VAL A 116 3.406 -2.605 -0.034 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.664 -3.581 -0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.431 -4.856 -0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.103 -4.437 -1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.088 -1.394 -1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.524 -2.253 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.442 -1.114 -2.019 1.00 0.00 H new ATOM 1754 N GLN A 117 1.058 -4.203 0.188 1.00 0.00 N ATOM 1755 CA GLN A 117 0.408 -5.141 1.146 1.00 0.00 C ATOM 1756 C GLN A 117 -0.491 -6.111 0.377 1.00 0.00 C ATOM 1757 O GLN A 117 -0.713 -7.231 0.794 1.00 0.00 O ATOM 1758 CB GLN A 117 -0.433 -4.349 2.147 1.00 0.00 C ATOM 1759 CG GLN A 117 -0.293 -4.971 3.539 1.00 0.00 C ATOM 1760 CD GLN A 117 0.806 -4.242 4.315 1.00 0.00 C ATOM 1761 OE1 GLN A 117 0.565 -3.714 5.381 1.00 0.00 O ATOM 1762 NE2 GLN A 117 2.013 -4.193 3.821 1.00 0.00 N ATOM 0 H GLN A 117 0.824 -3.219 0.319 1.00 0.00 H new ATOM 0 HA GLN A 117 1.174 -5.702 1.682 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -0.108 -3.309 2.168 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.479 -4.350 1.840 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.239 -4.903 4.076 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.051 -6.030 3.453 1.00 0.00 H new ATOM 0 HE21 GLN A 117 2.216 -4.637 2.925 1.00 0.00 H new ATOM 0 HE22 GLN A 117 2.754 -3.711 4.331 1.00 0.00 H new ATOM 1771 N GLU A 118 -1.012 -5.691 -0.742 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.898 -6.589 -1.536 1.00 0.00 C ATOM 1773 C GLU A 118 -1.063 -7.716 -2.148 1.00 0.00 C ATOM 1774 O GLU A 118 -1.489 -8.852 -2.213 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.569 -5.787 -2.654 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.189 -4.517 -2.069 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.714 -4.643 -2.076 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -5.218 -5.538 -1.418 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.351 -3.842 -2.740 1.00 0.00 O ATOM 0 H GLU A 118 -0.863 -4.764 -1.142 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.662 -7.014 -0.885 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.838 -5.528 -3.420 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.337 -6.390 -3.138 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.831 -4.360 -1.051 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.883 -3.648 -2.652 1.00 0.00 H new ATOM 1786 N SER A 119 0.125 -7.412 -2.596 1.00 0.00 N ATOM 1787 CA SER A 119 0.986 -8.467 -3.201 1.00 0.00 C ATOM 1788 C SER A 119 1.245 -9.566 -2.169 1.00 0.00 C ATOM 1789 O SER A 119 1.652 -10.660 -2.504 1.00 0.00 O ATOM 1790 CB SER A 119 2.317 -7.851 -3.634 1.00 0.00 C ATOM 1791 OG SER A 119 2.650 -8.323 -4.934 1.00 0.00 O ATOM 0 H SER A 119 0.536 -6.479 -2.569 1.00 0.00 H new ATOM 0 HA SER A 119 0.483 -8.894 -4.069 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.244 -6.763 -3.637 1.00 0.00 H new ATOM 0 HB3 SER A 119 3.102 -8.116 -2.926 1.00 0.00 H new ATOM 0 HG SER A 119 3.502 -7.929 -5.217 1.00 0.00 H new ATOM 1797 N GLN A 120 1.012 -9.284 -0.916 1.00 0.00 N ATOM 1798 CA GLN A 120 1.245 -10.313 0.135 1.00 0.00 C ATOM 1799 C GLN A 120 0.090 -11.317 0.130 1.00 0.00 C ATOM 1800 O GLN A 120 0.288 -12.506 0.279 1.00 0.00 O ATOM 1801 CB GLN A 120 1.324 -9.634 1.504 1.00 0.00 C ATOM 1802 CG GLN A 120 1.425 -10.700 2.597 1.00 0.00 C ATOM 1803 CD GLN A 120 2.298 -10.178 3.740 1.00 0.00 C ATOM 1804 OE1 GLN A 120 2.633 -9.012 3.780 1.00 0.00 O ATOM 1805 NE2 GLN A 120 2.684 -11.000 4.678 1.00 0.00 N ATOM 0 H GLN A 120 0.670 -8.385 -0.575 1.00 0.00 H new ATOM 0 HA GLN A 120 2.181 -10.834 -0.067 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.190 -8.973 1.545 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.442 -9.014 1.666 1.00 0.00 H new ATOM 0 HG2 GLN A 120 0.431 -10.950 2.969 1.00 0.00 H new ATOM 0 HG3 GLN A 120 1.852 -11.616 2.188 1.00 0.00 H new ATOM 0 HE21 GLN A 120 2.403 -11.980 4.645 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.267 -10.662 5.444 1.00 0.00 H new ATOM 1814 N LYS A 121 -1.115 -10.847 -0.040 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.282 -11.775 -0.055 1.00 0.00 C ATOM 1816 C LYS A 121 -2.232 -12.635 -1.320 1.00 0.00 C ATOM 1817 O LYS A 121 -2.442 -13.831 -1.278 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.580 -10.965 -0.039 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.766 -11.905 0.187 1.00 0.00 C ATOM 1820 CD LYS A 121 -5.807 -11.210 1.066 1.00 0.00 C ATOM 1821 CE LYS A 121 -7.172 -11.258 0.376 1.00 0.00 C ATOM 1822 NZ LYS A 121 -7.161 -10.354 -0.810 1.00 0.00 N ATOM 0 H LYS A 121 -1.342 -9.861 -0.169 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.246 -12.418 0.824 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.542 -10.214 0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.700 -10.432 -0.982 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.210 -12.184 -0.769 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.429 -12.826 0.663 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.862 -11.699 2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.515 -10.175 1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.400 -12.278 0.067 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.954 -10.954 1.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.035 -9.791 -0.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.340 -9.718 -0.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.100 -10.922 -1.679 1.00 0.00 H new ATOM 1836 N LEU A 122 -1.956 -12.035 -2.445 1.00 0.00 N ATOM 1837 CA LEU A 122 -1.892 -12.818 -3.710 1.00 0.00 C ATOM 1838 C LEU A 122 -0.609 -13.652 -3.731 1.00 0.00 C ATOM 1839 O LEU A 122 -0.539 -14.685 -4.365 1.00 0.00 O ATOM 1840 CB LEU A 122 -1.898 -11.861 -4.905 1.00 0.00 C ATOM 1841 CG LEU A 122 -2.751 -12.452 -6.029 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -3.072 -11.363 -7.053 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -1.978 -13.582 -6.712 1.00 0.00 C ATOM 0 H LEU A 122 -1.772 -11.036 -2.542 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.756 -13.480 -3.770 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.294 -10.891 -4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.880 -11.695 -5.256 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.679 -12.844 -5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.680 -11.784 -7.854 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.621 -10.557 -6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.144 -10.971 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.584 -14.005 -7.513 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.050 -13.189 -7.127 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.748 -14.359 -5.982 1.00 0.00 H new ATOM 1855 N ALA A 123 0.406 -13.209 -3.042 1.00 0.00 N ATOM 1856 CA ALA A 123 1.684 -13.976 -3.022 1.00 0.00 C ATOM 1857 C ALA A 123 1.487 -15.271 -2.230 1.00 0.00 C ATOM 1858 O ALA A 123 1.892 -16.336 -2.652 1.00 0.00 O ATOM 1859 CB ALA A 123 2.776 -13.134 -2.359 1.00 0.00 C ATOM 0 H ALA A 123 0.406 -12.350 -2.492 1.00 0.00 H new ATOM 0 HA ALA A 123 1.981 -14.214 -4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.710 -13.696 -2.345 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.916 -12.211 -2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.481 -12.895 -1.337 1.00 0.00 H new ATOM 1865 N LYS A 124 0.867 -15.187 -1.085 1.00 0.00 N ATOM 1866 CA LYS A 124 0.644 -16.413 -0.267 1.00 0.00 C ATOM 1867 C LYS A 124 -0.474 -17.247 -0.894 1.00 0.00 C ATOM 1868 O LYS A 124 -0.493 -18.457 -0.787 1.00 0.00 O ATOM 1869 CB LYS A 124 0.245 -16.011 1.154 1.00 0.00 C ATOM 1870 CG LYS A 124 1.365 -16.387 2.126 1.00 0.00 C ATOM 1871 CD LYS A 124 2.364 -15.232 2.225 1.00 0.00 C ATOM 1872 CE LYS A 124 3.417 -15.370 1.125 1.00 0.00 C ATOM 1873 NZ LYS A 124 4.741 -14.922 1.644 1.00 0.00 N ATOM 0 H LYS A 124 0.505 -14.323 -0.681 1.00 0.00 H new ATOM 0 HA LYS A 124 1.561 -17.001 -0.235 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.055 -14.939 1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.681 -16.512 1.438 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.949 -16.607 3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.870 -17.290 1.784 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.844 -14.279 2.128 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.843 -15.235 3.204 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.477 -16.406 0.792 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.133 -14.773 0.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.398 -14.789 0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.628 -14.023 2.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.122 -15.641 2.291 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.407 -16.611 -1.548 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.523 -17.369 -2.181 1.00 0.00 C ATOM 1889 C GLU A 125 -1.959 -18.311 -3.246 1.00 0.00 C ATOM 1890 O GLU A 125 -2.193 -19.503 -3.221 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.502 -16.389 -2.832 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.935 -16.781 -2.468 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.171 -16.524 -0.978 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -4.574 -17.221 -0.175 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.946 -15.635 -0.667 1.00 0.00 O ATOM 0 H GLU A 125 -1.445 -15.599 -1.671 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.044 -17.951 -1.421 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.295 -15.373 -2.495 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.375 -16.397 -3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.643 -16.206 -3.064 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.105 -17.833 -2.698 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.218 -17.786 -4.183 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.640 -18.654 -5.249 1.00 0.00 C ATOM 1904 C VAL A 126 0.539 -19.443 -4.677 1.00 0.00 C ATOM 1905 O VAL A 126 1.001 -20.400 -5.267 1.00 0.00 O ATOM 1906 CB VAL A 126 -0.156 -17.781 -6.408 1.00 0.00 C ATOM 1907 CG1 VAL A 126 0.189 -18.669 -7.605 1.00 0.00 C ATOM 1908 CG2 VAL A 126 -1.262 -16.800 -6.804 1.00 0.00 C ATOM 0 H VAL A 126 -0.988 -16.795 -4.257 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.401 -19.347 -5.609 1.00 0.00 H new ATOM 0 HB VAL A 126 0.730 -17.226 -6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.534 -18.048 -8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.976 -19.369 -7.324 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.697 -19.224 -7.914 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -0.918 -16.178 -7.630 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.148 -17.355 -7.113 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.510 -16.167 -5.952 1.00 0.00 H new ATOM 1918 N ALA A 127 1.027 -19.054 -3.532 1.00 0.00 N ATOM 1919 CA ALA A 127 2.175 -19.783 -2.923 1.00 0.00 C ATOM 1920 C ALA A 127 1.744 -21.209 -2.576 1.00 0.00 C ATOM 1921 O ALA A 127 2.500 -22.149 -2.722 1.00 0.00 O ATOM 1922 CB ALA A 127 2.622 -19.061 -1.652 1.00 0.00 C ATOM 0 H ALA A 127 0.680 -18.262 -2.991 1.00 0.00 H new ATOM 0 HA ALA A 127 3.003 -19.815 -3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.462 -19.594 -1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.928 -18.045 -1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.795 -19.028 -0.942 1.00 0.00 H new ATOM 1928 N SER A 128 0.535 -21.379 -2.115 1.00 0.00 N ATOM 1929 CA SER A 128 0.057 -22.743 -1.758 1.00 0.00 C ATOM 1930 C SER A 128 0.447 -23.726 -2.864 1.00 0.00 C ATOM 1931 O SER A 128 1.070 -24.739 -2.615 1.00 0.00 O ATOM 1932 CB SER A 128 -1.463 -22.727 -1.604 1.00 0.00 C ATOM 1933 OG SER A 128 -1.844 -21.603 -0.821 1.00 0.00 O ATOM 0 H SER A 128 -0.143 -20.631 -1.970 1.00 0.00 H new ATOM 0 HA SER A 128 0.514 -23.053 -0.818 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.939 -22.680 -2.584 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.802 -23.648 -1.129 1.00 0.00 H new ATOM 0 HG SER A 128 -2.029 -20.842 -1.410 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.669 -23.435 -13.761 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.367 -22.959 -14.306 1.00 0.00 C ATOM 2030 C LYS A 135 -1.592 -21.682 -15.121 1.00 0.00 C ATOM 2031 O LYS A 135 -0.657 -21.039 -15.555 1.00 0.00 O ATOM 2032 CB LYS A 135 -0.765 -24.040 -15.208 1.00 0.00 C ATOM 2033 CG LYS A 135 0.609 -24.445 -14.671 1.00 0.00 C ATOM 2034 CD LYS A 135 0.489 -25.760 -13.898 1.00 0.00 C ATOM 2035 CE LYS A 135 1.091 -25.588 -12.502 1.00 0.00 C ATOM 2036 NZ LYS A 135 0.663 -26.722 -11.634 1.00 0.00 N ATOM 0 HA LYS A 135 -0.683 -22.750 -13.483 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.424 -24.908 -15.243 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.673 -23.668 -16.228 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.314 -24.558 -15.495 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.002 -23.663 -14.021 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -0.558 -26.054 -13.821 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.006 -26.557 -14.433 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.179 -25.554 -12.565 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.767 -24.642 -12.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.072 -26.606 -10.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.375 -26.734 -11.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.993 -27.618 -12.046 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.825 -21.310 -15.330 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.109 -20.075 -16.114 1.00 0.00 C ATOM 2052 C LYS A 136 -2.746 -18.845 -15.281 1.00 0.00 C ATOM 2053 O LYS A 136 -2.462 -17.786 -15.806 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.596 -20.030 -16.470 1.00 0.00 C ATOM 2055 CG LYS A 136 -4.869 -18.834 -17.384 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.194 -18.180 -16.988 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.355 -18.965 -17.601 1.00 0.00 C ATOM 2058 NZ LYS A 136 -7.043 -19.284 -19.022 1.00 0.00 N ATOM 0 H LYS A 136 -3.648 -21.808 -14.992 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.515 -20.080 -17.028 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.889 -20.955 -16.967 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.195 -19.952 -15.563 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.057 -18.111 -17.306 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.908 -19.159 -18.424 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.290 -18.157 -15.902 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.218 -17.146 -17.332 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.523 -19.884 -17.039 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.274 -18.382 -17.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -7.929 -19.403 -19.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.490 -18.508 -19.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.491 -20.165 -19.067 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.756 -18.975 -13.982 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.412 -17.815 -13.111 1.00 0.00 C ATOM 2074 C LEU A 137 -0.891 -17.637 -13.065 1.00 0.00 C ATOM 2075 O LEU A 137 -0.386 -16.682 -12.508 1.00 0.00 O ATOM 2076 CB LEU A 137 -2.938 -18.068 -11.697 1.00 0.00 C ATOM 2077 CG LEU A 137 -4.454 -17.866 -11.673 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -5.107 -18.779 -12.713 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -4.992 -18.211 -10.283 1.00 0.00 C ATOM 0 H LEU A 137 -2.988 -19.836 -13.486 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.869 -16.912 -13.515 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.690 -19.081 -11.381 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.459 -17.389 -10.992 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.686 -16.827 -11.905 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.187 -18.635 -12.696 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.724 -18.534 -13.704 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.876 -19.819 -12.481 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.072 -18.067 -10.265 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.760 -19.250 -10.051 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.527 -17.561 -9.541 1.00 0.00 H new ATOM 2091 N ALA A 138 -0.153 -18.551 -13.636 1.00 0.00 N ATOM 2092 CA ALA A 138 1.333 -18.434 -13.612 1.00 0.00 C ATOM 2093 C ALA A 138 1.771 -17.163 -14.349 1.00 0.00 C ATOM 2094 O ALA A 138 2.453 -16.330 -13.786 1.00 0.00 O ATOM 2095 CB ALA A 138 1.956 -19.660 -14.283 1.00 0.00 C ATOM 0 H ALA A 138 -0.515 -19.374 -14.118 1.00 0.00 H new ATOM 0 HA ALA A 138 1.669 -18.378 -12.577 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.042 -19.572 -14.264 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.655 -20.560 -13.747 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.615 -19.722 -15.316 1.00 0.00 H new ATOM 2101 N PRO A 139 1.366 -17.049 -15.590 1.00 0.00 N ATOM 2102 CA PRO A 139 1.705 -15.884 -16.428 1.00 0.00 C ATOM 2103 C PRO A 139 0.860 -14.669 -16.032 1.00 0.00 C ATOM 2104 O PRO A 139 0.947 -13.618 -16.634 1.00 0.00 O ATOM 2105 CB PRO A 139 1.367 -16.349 -17.846 1.00 0.00 C ATOM 2106 CG PRO A 139 0.349 -17.503 -17.693 1.00 0.00 C ATOM 2107 CD PRO A 139 0.534 -18.062 -16.270 1.00 0.00 C ATOM 0 HA PRO A 139 2.744 -15.572 -16.324 1.00 0.00 H new ATOM 0 HB2 PRO A 139 0.945 -15.533 -18.432 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.262 -16.687 -18.368 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.670 -17.144 -17.840 1.00 0.00 H new ATOM 0 HG3 PRO A 139 0.525 -18.277 -18.440 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.424 -18.195 -15.766 1.00 0.00 H new ATOM 0 HD3 PRO A 139 1.024 -19.036 -16.285 1.00 0.00 H new ATOM 2115 N LYS A 140 0.043 -14.803 -15.023 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.802 -13.654 -14.591 1.00 0.00 C ATOM 2117 C LYS A 140 -0.127 -12.938 -13.421 1.00 0.00 C ATOM 2118 O LYS A 140 -0.283 -11.748 -13.234 1.00 0.00 O ATOM 2119 CB LYS A 140 -2.176 -14.166 -14.154 1.00 0.00 C ATOM 2120 CG LYS A 140 -3.130 -14.149 -15.349 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.506 -14.926 -16.509 1.00 0.00 C ATOM 2122 CE LYS A 140 -3.613 -15.446 -17.429 1.00 0.00 C ATOM 2123 NZ LYS A 140 -3.016 -15.900 -18.717 1.00 0.00 N ATOM 0 H LYS A 140 -0.076 -15.658 -14.480 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.923 -12.958 -15.422 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.090 -15.178 -13.758 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.570 -13.542 -13.352 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.086 -14.594 -15.072 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.332 -13.122 -15.652 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.826 -14.283 -17.068 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.915 -15.758 -16.127 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.141 -16.270 -16.950 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.347 -14.661 -17.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.742 -15.882 -19.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.234 -15.266 -18.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.654 -16.869 -18.610 1.00 0.00 H new ATOM 2137 N ILE A 141 0.625 -13.655 -12.631 1.00 0.00 N ATOM 2138 CA ILE A 141 1.311 -13.016 -11.474 1.00 0.00 C ATOM 2139 C ILE A 141 2.576 -12.306 -11.960 1.00 0.00 C ATOM 2140 O ILE A 141 2.944 -11.260 -11.463 1.00 0.00 O ATOM 2141 CB ILE A 141 1.690 -14.088 -10.450 1.00 0.00 C ATOM 2142 CG1 ILE A 141 0.431 -14.839 -10.010 1.00 0.00 C ATOM 2143 CG2 ILE A 141 2.338 -13.426 -9.233 1.00 0.00 C ATOM 2144 CD1 ILE A 141 -0.623 -13.834 -9.539 1.00 0.00 C ATOM 0 H ILE A 141 0.793 -14.655 -12.737 1.00 0.00 H new ATOM 0 HA ILE A 141 0.642 -12.291 -11.010 1.00 0.00 H new ATOM 0 HB ILE A 141 2.394 -14.788 -10.901 1.00 0.00 H new ATOM 0 HG12 ILE A 141 0.040 -15.432 -10.837 1.00 0.00 H new ATOM 0 HG13 ILE A 141 0.671 -15.534 -9.206 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.608 -14.190 -8.504 1.00 0.00 H new ATOM 0 HG22 ILE A 141 3.234 -12.889 -9.545 1.00 0.00 H new ATOM 0 HG23 ILE A 141 1.635 -12.726 -8.782 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -1.520 -14.368 -9.225 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -0.230 -13.261 -8.699 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -0.871 -13.157 -10.356 1.00 0.00 H new ATOM 2156 N LYS A 142 3.246 -12.866 -12.930 1.00 0.00 N ATOM 2157 CA LYS A 142 4.487 -12.224 -13.447 1.00 0.00 C ATOM 2158 C LYS A 142 4.118 -10.967 -14.238 1.00 0.00 C ATOM 2159 O LYS A 142 4.964 -10.162 -14.573 1.00 0.00 O ATOM 2160 CB LYS A 142 5.226 -13.204 -14.361 1.00 0.00 C ATOM 2161 CG LYS A 142 5.616 -14.451 -13.563 1.00 0.00 C ATOM 2162 CD LYS A 142 5.208 -15.703 -14.341 1.00 0.00 C ATOM 2163 CE LYS A 142 6.325 -16.087 -15.314 1.00 0.00 C ATOM 2164 NZ LYS A 142 6.154 -17.508 -15.731 1.00 0.00 N ATOM 0 H LYS A 142 2.987 -13.741 -13.387 1.00 0.00 H new ATOM 0 HA LYS A 142 5.131 -11.952 -12.611 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.592 -13.482 -15.203 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.116 -12.731 -14.775 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.691 -14.458 -13.380 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.127 -14.440 -12.589 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.013 -16.525 -13.652 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.283 -15.519 -14.887 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.301 -15.435 -16.187 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.297 -15.950 -14.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.913 -17.769 -16.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.197 -18.123 -14.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.232 -17.624 -16.198 1.00 0.00 H new ATOM 2178 N GLN A 143 2.860 -10.792 -14.541 1.00 0.00 N ATOM 2179 CA GLN A 143 2.439 -9.587 -15.310 1.00 0.00 C ATOM 2180 C GLN A 143 2.632 -8.338 -14.447 1.00 0.00 C ATOM 2181 O GLN A 143 3.302 -7.401 -14.834 1.00 0.00 O ATOM 2182 CB GLN A 143 0.965 -9.718 -15.697 1.00 0.00 C ATOM 2183 CG GLN A 143 0.734 -9.057 -17.057 1.00 0.00 C ATOM 2184 CD GLN A 143 -0.128 -9.972 -17.930 1.00 0.00 C ATOM 2185 OE1 GLN A 143 -0.025 -9.948 -19.140 1.00 0.00 O ATOM 2186 NE2 GLN A 143 -0.978 -10.783 -17.364 1.00 0.00 N ATOM 0 H GLN A 143 2.106 -11.431 -14.289 1.00 0.00 H new ATOM 0 HA GLN A 143 3.045 -9.502 -16.212 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.681 -10.770 -15.739 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.336 -9.248 -14.941 1.00 0.00 H new ATOM 0 HG2 GLN A 143 0.242 -8.093 -16.926 1.00 0.00 H new ATOM 0 HG3 GLN A 143 1.689 -8.864 -17.546 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -1.065 -10.803 -16.348 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -1.556 -11.397 -17.937 1.00 0.00 H new ATOM 2195 N ALA A 144 2.050 -8.318 -13.279 1.00 0.00 N ATOM 2196 CA ALA A 144 2.202 -7.129 -12.392 1.00 0.00 C ATOM 2197 C ALA A 144 3.666 -6.996 -11.970 1.00 0.00 C ATOM 2198 O ALA A 144 4.165 -5.908 -11.757 1.00 0.00 O ATOM 2199 CB ALA A 144 1.326 -7.304 -11.150 1.00 0.00 C ATOM 0 H ALA A 144 1.477 -9.072 -12.901 1.00 0.00 H new ATOM 0 HA ALA A 144 1.894 -6.231 -12.928 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.437 -6.435 -10.501 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.283 -7.401 -11.451 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.633 -8.200 -10.611 1.00 0.00 H new ATOM 2205 N TYR A 145 4.358 -8.095 -11.849 1.00 0.00 N ATOM 2206 CA TYR A 145 5.790 -8.038 -11.441 1.00 0.00 C ATOM 2207 C TYR A 145 6.493 -6.915 -12.210 1.00 0.00 C ATOM 2208 O TYR A 145 7.089 -6.030 -11.630 1.00 0.00 O ATOM 2209 CB TYR A 145 6.454 -9.384 -11.763 1.00 0.00 C ATOM 2210 CG TYR A 145 7.957 -9.233 -11.772 1.00 0.00 C ATOM 2211 CD1 TYR A 145 8.673 -9.306 -10.574 1.00 0.00 C ATOM 2212 CD2 TYR A 145 8.632 -9.020 -12.980 1.00 0.00 C ATOM 2213 CE1 TYR A 145 10.066 -9.167 -10.581 1.00 0.00 C ATOM 2214 CE2 TYR A 145 10.025 -8.881 -12.988 1.00 0.00 C ATOM 2215 CZ TYR A 145 10.743 -8.955 -11.788 1.00 0.00 C ATOM 2216 OH TYR A 145 12.115 -8.818 -11.796 1.00 0.00 O ATOM 0 H TYR A 145 3.993 -9.033 -12.016 1.00 0.00 H new ATOM 0 HA TYR A 145 5.865 -7.841 -10.372 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.160 -10.129 -11.024 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.111 -9.745 -12.733 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.151 -9.470 -9.643 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.078 -8.963 -13.905 1.00 0.00 H new ATOM 0 HE1 TYR A 145 10.619 -9.223 -9.655 1.00 0.00 H new ATOM 0 HE2 TYR A 145 10.546 -8.717 -13.920 1.00 0.00 H new ATOM 0 HH TYR A 145 12.424 -8.678 -12.715 1.00 0.00 H new ATOM 2226 N ASP A 146 6.430 -6.949 -13.511 1.00 0.00 N ATOM 2227 CA ASP A 146 7.096 -5.888 -14.316 1.00 0.00 C ATOM 2228 C ASP A 146 6.298 -4.584 -14.213 1.00 0.00 C ATOM 2229 O ASP A 146 6.833 -3.504 -14.372 1.00 0.00 O ATOM 2230 CB ASP A 146 7.162 -6.329 -15.781 1.00 0.00 C ATOM 2231 CG ASP A 146 8.386 -5.700 -16.448 1.00 0.00 C ATOM 2232 OD1 ASP A 146 9.479 -5.900 -15.944 1.00 0.00 O ATOM 2233 OD2 ASP A 146 8.210 -5.030 -17.452 1.00 0.00 O ATOM 0 H ASP A 146 5.946 -7.666 -14.052 1.00 0.00 H new ATOM 0 HA ASP A 146 8.104 -5.725 -13.936 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.219 -7.416 -15.843 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.254 -6.028 -16.304 1.00 0.00 H new ATOM 2238 N ASP A 147 5.021 -4.678 -13.959 1.00 0.00 N ATOM 2239 CA ASP A 147 4.184 -3.447 -13.856 1.00 0.00 C ATOM 2240 C ASP A 147 4.399 -2.774 -12.496 1.00 0.00 C ATOM 2241 O ASP A 147 4.091 -1.614 -12.313 1.00 0.00 O ATOM 2242 CB ASP A 147 2.709 -3.824 -14.005 1.00 0.00 C ATOM 2243 CG ASP A 147 2.514 -4.618 -15.299 1.00 0.00 C ATOM 2244 OD1 ASP A 147 3.484 -4.784 -16.020 1.00 0.00 O ATOM 2245 OD2 ASP A 147 1.399 -5.046 -15.546 1.00 0.00 O ATOM 0 H ASP A 147 4.520 -5.555 -13.818 1.00 0.00 H new ATOM 0 HA ASP A 147 4.472 -2.754 -14.646 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.386 -4.417 -13.149 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.093 -2.925 -14.021 1.00 0.00 H new ATOM 2250 N PHE A 148 4.913 -3.494 -11.536 1.00 0.00 N ATOM 2251 CA PHE A 148 5.131 -2.891 -10.190 1.00 0.00 C ATOM 2252 C PHE A 148 6.380 -2.006 -10.200 1.00 0.00 C ATOM 2253 O PHE A 148 6.354 -0.875 -9.756 1.00 0.00 O ATOM 2254 CB PHE A 148 5.308 -4.006 -9.157 1.00 0.00 C ATOM 2255 CG PHE A 148 3.953 -4.474 -8.684 1.00 0.00 C ATOM 2256 CD1 PHE A 148 3.035 -3.550 -8.170 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.614 -5.829 -8.760 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.778 -3.983 -7.732 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.357 -6.262 -8.322 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.438 -5.339 -7.808 1.00 0.00 C ATOM 0 H PHE A 148 5.191 -4.471 -11.625 1.00 0.00 H new ATOM 0 HA PHE A 148 4.266 -2.280 -9.932 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.859 -4.838 -9.595 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.895 -3.644 -8.313 1.00 0.00 H new ATOM 0 HD1 PHE A 148 3.297 -2.504 -8.112 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.322 -6.541 -9.157 1.00 0.00 H new ATOM 0 HE1 PHE A 148 1.070 -3.271 -7.335 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.096 -7.308 -8.381 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.468 -5.673 -7.471 1.00 0.00 H new ATOM 2270 N VAL A 149 7.477 -2.514 -10.690 1.00 0.00 N ATOM 2271 CA VAL A 149 8.729 -1.703 -10.713 1.00 0.00 C ATOM 2272 C VAL A 149 8.575 -0.519 -11.672 1.00 0.00 C ATOM 2273 O VAL A 149 9.139 0.537 -11.461 1.00 0.00 O ATOM 2274 CB VAL A 149 9.892 -2.582 -11.175 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.960 -3.839 -10.307 1.00 0.00 C ATOM 2276 CG2 VAL A 149 9.676 -2.984 -12.637 1.00 0.00 C ATOM 0 H VAL A 149 7.562 -3.455 -11.075 1.00 0.00 H new ATOM 0 HA VAL A 149 8.926 -1.324 -9.710 1.00 0.00 H new ATOM 0 HB VAL A 149 10.825 -2.027 -11.083 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.789 -4.465 -10.637 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.112 -3.554 -9.266 1.00 0.00 H new ATOM 0 HG13 VAL A 149 9.027 -4.395 -10.398 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.504 -3.611 -12.968 1.00 0.00 H new ATOM 0 HG22 VAL A 149 8.742 -3.539 -12.728 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.628 -2.089 -13.257 1.00 0.00 H new ATOM 2286 N LYS A 150 7.827 -0.686 -12.726 1.00 0.00 N ATOM 2287 CA LYS A 150 7.651 0.431 -13.697 1.00 0.00 C ATOM 2288 C LYS A 150 6.649 1.450 -13.146 1.00 0.00 C ATOM 2289 O LYS A 150 6.841 2.644 -13.256 1.00 0.00 O ATOM 2290 CB LYS A 150 7.132 -0.127 -15.024 1.00 0.00 C ATOM 2291 CG LYS A 150 5.668 -0.541 -14.869 1.00 0.00 C ATOM 2292 CD LYS A 150 5.156 -1.110 -16.194 1.00 0.00 C ATOM 2293 CE LYS A 150 5.260 -0.040 -17.282 1.00 0.00 C ATOM 2294 NZ LYS A 150 4.297 -0.349 -18.376 1.00 0.00 N ATOM 0 H LYS A 150 7.330 -1.546 -12.958 1.00 0.00 H new ATOM 0 HA LYS A 150 8.611 0.923 -13.855 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.227 0.624 -15.808 1.00 0.00 H new ATOM 0 HB3 LYS A 150 7.732 -0.984 -15.329 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.571 -1.286 -14.079 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.066 0.318 -14.573 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.739 -1.987 -16.475 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.121 -1.436 -16.087 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.047 0.943 -16.862 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.276 -0.004 -17.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 4.367 0.378 -19.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 4.521 -1.280 -18.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.330 -0.362 -17.994 1.00 0.00 H new ATOM 2308 N HIS A 151 5.577 0.987 -12.564 1.00 0.00 N ATOM 2309 CA HIS A 151 4.558 1.929 -12.018 1.00 0.00 C ATOM 2310 C HIS A 151 5.030 2.504 -10.680 1.00 0.00 C ATOM 2311 O HIS A 151 4.843 3.670 -10.396 1.00 0.00 O ATOM 2312 CB HIS A 151 3.239 1.181 -11.815 1.00 0.00 C ATOM 2313 CG HIS A 151 2.746 0.667 -13.139 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.906 1.382 -14.316 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.094 -0.490 -13.490 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.363 0.656 -15.310 1.00 0.00 C ATOM 2317 NE2 HIS A 151 1.853 -0.494 -14.861 1.00 0.00 N ATOM 0 H HIS A 151 5.362 -0.003 -12.443 1.00 0.00 H new ATOM 0 HA HIS A 151 4.416 2.748 -12.723 1.00 0.00 H new ATOM 0 HB2 HIS A 151 3.381 0.352 -11.121 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.497 1.844 -11.371 1.00 0.00 H new ATOM 0 HD2 HIS A 151 1.811 -1.277 -12.806 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.342 0.965 -16.345 1.00 0.00 H new ATOM 0 HE2 HIS A 151 1.387 -1.219 -15.406 1.00 0.00 H new ATOM 2325 N ALA A 152 5.628 1.694 -9.851 1.00 0.00 N ATOM 2326 CA ALA A 152 6.098 2.192 -8.526 1.00 0.00 C ATOM 2327 C ALA A 152 6.864 3.508 -8.695 1.00 0.00 C ATOM 2328 O ALA A 152 6.548 4.504 -8.075 1.00 0.00 O ATOM 2329 CB ALA A 152 7.020 1.149 -7.890 1.00 0.00 C ATOM 0 H ALA A 152 5.812 0.707 -10.033 1.00 0.00 H new ATOM 0 HA ALA A 152 5.233 2.364 -7.885 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.365 1.511 -6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.474 0.215 -7.755 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.878 0.977 -8.540 1.00 0.00 H new ATOM 2335 N GLU A 153 7.874 3.519 -9.520 1.00 0.00 N ATOM 2336 CA GLU A 153 8.666 4.768 -9.717 1.00 0.00 C ATOM 2337 C GLU A 153 7.907 5.734 -10.630 1.00 0.00 C ATOM 2338 O GLU A 153 8.338 6.846 -10.866 1.00 0.00 O ATOM 2339 CB GLU A 153 10.013 4.418 -10.353 1.00 0.00 C ATOM 2340 CG GLU A 153 9.784 3.852 -11.756 1.00 0.00 C ATOM 2341 CD GLU A 153 10.868 4.376 -12.701 1.00 0.00 C ATOM 2342 OE1 GLU A 153 11.177 5.553 -12.622 1.00 0.00 O ATOM 2343 OE2 GLU A 153 11.369 3.590 -13.488 1.00 0.00 O ATOM 0 H GLU A 153 8.186 2.717 -10.067 1.00 0.00 H new ATOM 0 HA GLU A 153 8.827 5.245 -8.750 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.644 5.305 -10.406 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.540 3.689 -9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.806 2.763 -11.728 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.798 4.141 -12.120 1.00 0.00 H new ATOM 2350 N GLU A 154 6.786 5.322 -11.151 1.00 0.00 N ATOM 2351 CA GLU A 154 6.009 6.219 -12.053 1.00 0.00 C ATOM 2352 C GLU A 154 5.845 7.594 -11.401 1.00 0.00 C ATOM 2353 O GLU A 154 5.936 8.615 -12.053 1.00 0.00 O ATOM 2354 CB GLU A 154 4.630 5.612 -12.312 1.00 0.00 C ATOM 2355 CG GLU A 154 4.060 6.173 -13.616 1.00 0.00 C ATOM 2356 CD GLU A 154 3.213 7.411 -13.313 1.00 0.00 C ATOM 2357 OE1 GLU A 154 3.388 7.976 -12.246 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.406 7.771 -14.153 1.00 0.00 O ATOM 0 H GLU A 154 6.373 4.403 -10.992 1.00 0.00 H new ATOM 0 HA GLU A 154 6.543 6.329 -12.997 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.705 4.526 -12.373 1.00 0.00 H new ATOM 0 HB3 GLU A 154 3.960 5.839 -11.483 1.00 0.00 H new ATOM 0 HG2 GLU A 154 4.870 6.432 -14.298 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.453 5.417 -14.115 1.00 0.00 H new ATOM 2365 N VAL A 155 5.596 7.630 -10.120 1.00 0.00 N ATOM 2366 CA VAL A 155 5.419 8.945 -9.435 1.00 0.00 C ATOM 2367 C VAL A 155 6.783 9.597 -9.194 1.00 0.00 C ATOM 2368 O VAL A 155 6.937 10.794 -9.328 1.00 0.00 O ATOM 2369 CB VAL A 155 4.706 8.743 -8.095 1.00 0.00 C ATOM 2370 CG1 VAL A 155 3.203 8.602 -8.334 1.00 0.00 C ATOM 2371 CG2 VAL A 155 5.231 7.478 -7.412 1.00 0.00 C ATOM 0 H VAL A 155 5.508 6.810 -9.519 1.00 0.00 H new ATOM 0 HA VAL A 155 4.817 9.595 -10.070 1.00 0.00 H new ATOM 0 HB VAL A 155 4.897 9.604 -7.455 1.00 0.00 H new ATOM 0 HG11 VAL A 155 2.695 8.458 -7.380 1.00 0.00 H new ATOM 0 HG12 VAL A 155 2.825 9.504 -8.814 1.00 0.00 H new ATOM 0 HG13 VAL A 155 3.016 7.743 -8.978 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.720 7.340 -6.459 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.045 6.615 -8.052 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.302 7.577 -7.238 1.00 0.00 H new ATOM 2381 N GLN A 156 7.772 8.826 -8.835 1.00 0.00 N ATOM 2382 CA GLN A 156 9.118 9.415 -8.585 1.00 0.00 C ATOM 2383 C GLN A 156 9.617 10.111 -9.854 1.00 0.00 C ATOM 2384 O GLN A 156 10.384 11.051 -9.796 1.00 0.00 O ATOM 2385 CB GLN A 156 10.095 8.305 -8.185 1.00 0.00 C ATOM 2386 CG GLN A 156 11.533 8.822 -8.276 1.00 0.00 C ATOM 2387 CD GLN A 156 12.258 8.114 -9.422 1.00 0.00 C ATOM 2388 OE1 GLN A 156 12.465 6.917 -9.378 1.00 0.00 O ATOM 2389 NE2 GLN A 156 12.659 8.807 -10.453 1.00 0.00 N ATOM 0 H GLN A 156 7.707 7.817 -8.704 1.00 0.00 H new ATOM 0 HA GLN A 156 9.052 10.145 -7.778 1.00 0.00 H new ATOM 0 HB2 GLN A 156 9.883 7.970 -7.170 1.00 0.00 H new ATOM 0 HB3 GLN A 156 9.967 7.442 -8.839 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.534 9.899 -8.442 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.055 8.644 -7.336 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.486 9.811 -10.491 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.146 8.344 -11.221 1.00 0.00 H new ATOM 2398 N LYS A 157 9.189 9.658 -11.000 1.00 0.00 N ATOM 2399 CA LYS A 157 9.642 10.297 -12.267 1.00 0.00 C ATOM 2400 C LYS A 157 9.040 11.700 -12.375 1.00 0.00 C ATOM 2401 O LYS A 157 9.739 12.673 -12.573 1.00 0.00 O ATOM 2402 CB LYS A 157 9.183 9.453 -13.457 1.00 0.00 C ATOM 2403 CG LYS A 157 10.008 9.823 -14.691 1.00 0.00 C ATOM 2404 CD LYS A 157 10.163 8.593 -15.589 1.00 0.00 C ATOM 2405 CE LYS A 157 11.620 8.469 -16.038 1.00 0.00 C ATOM 2406 NZ LYS A 157 11.773 9.059 -17.398 1.00 0.00 N ATOM 0 H LYS A 157 8.546 8.874 -11.114 1.00 0.00 H new ATOM 0 HA LYS A 157 10.730 10.367 -12.269 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.300 8.393 -13.232 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.124 9.622 -13.650 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.520 10.628 -15.240 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.988 10.192 -14.389 1.00 0.00 H new ATOM 0 HD2 LYS A 157 9.860 7.695 -15.050 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.510 8.679 -16.457 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.274 8.981 -15.332 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.920 7.421 -16.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.764 8.975 -17.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.160 8.552 -18.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.502 10.063 -17.373 1.00 0.00 H new ATOM 2420 N LYS A 158 7.746 11.811 -12.247 1.00 0.00 N ATOM 2421 CA LYS A 158 7.099 13.150 -12.343 1.00 0.00 C ATOM 2422 C LYS A 158 7.338 13.931 -11.050 1.00 0.00 C ATOM 2423 O LYS A 158 7.766 15.067 -11.070 1.00 0.00 O ATOM 2424 CB LYS A 158 5.595 12.974 -12.562 1.00 0.00 C ATOM 2425 CG LYS A 158 5.279 13.084 -14.055 1.00 0.00 C ATOM 2426 CD LYS A 158 4.413 11.899 -14.483 1.00 0.00 C ATOM 2427 CE LYS A 158 3.971 12.088 -15.935 1.00 0.00 C ATOM 2428 NZ LYS A 158 5.172 12.207 -16.809 1.00 0.00 N ATOM 0 H LYS A 158 7.109 11.032 -12.080 1.00 0.00 H new ATOM 0 HA LYS A 158 7.528 13.700 -13.181 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.273 12.005 -12.182 1.00 0.00 H new ATOM 0 HB3 LYS A 158 5.045 13.733 -12.006 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.759 14.020 -14.259 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.203 13.100 -14.633 1.00 0.00 H new ATOM 0 HD2 LYS A 158 4.973 10.970 -14.380 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.541 11.819 -13.834 1.00 0.00 H new ATOM 0 HE2 LYS A 158 3.359 11.244 -16.253 1.00 0.00 H new ATOM 0 HE3 LYS A 158 3.353 12.981 -16.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 4.997 11.716 -17.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 5.368 13.211 -16.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 5.991 11.777 -16.334 1.00 0.00 H new ATOM 2442 N LEU A 159 7.064 13.330 -9.924 1.00 0.00 N ATOM 2443 CA LEU A 159 7.274 14.040 -8.629 1.00 0.00 C ATOM 2444 C LEU A 159 8.616 14.773 -8.660 1.00 0.00 C ATOM 2445 O LEU A 159 8.716 15.922 -8.276 1.00 0.00 O ATOM 2446 CB LEU A 159 7.274 13.024 -7.485 1.00 0.00 C ATOM 2447 CG LEU A 159 5.844 12.821 -6.980 1.00 0.00 C ATOM 2448 CD1 LEU A 159 5.392 14.064 -6.212 1.00 0.00 C ATOM 2449 CD2 LEU A 159 4.911 12.590 -8.170 1.00 0.00 C ATOM 0 H LEU A 159 6.704 12.379 -9.844 1.00 0.00 H new ATOM 0 HA LEU A 159 6.471 14.761 -8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.688 12.075 -7.827 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.911 13.375 -6.673 1.00 0.00 H new ATOM 0 HG LEU A 159 5.812 11.955 -6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.373 13.919 -5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 159 6.056 14.229 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.424 14.931 -6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.892 12.445 -7.811 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.943 13.456 -8.831 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.232 11.704 -8.717 1.00 0.00 H new ATOM 2461 N HIS A 160 9.651 14.120 -9.111 1.00 0.00 N ATOM 2462 CA HIS A 160 10.986 14.780 -9.164 1.00 0.00 C ATOM 2463 C HIS A 160 10.898 16.041 -10.026 1.00 0.00 C ATOM 2464 O HIS A 160 11.268 17.120 -9.606 1.00 0.00 O ATOM 2465 CB HIS A 160 12.008 13.817 -9.771 1.00 0.00 C ATOM 2466 CG HIS A 160 13.397 14.336 -9.521 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.503 13.845 -10.197 1.00 0.00 N ATOM 2468 CD2 HIS A 160 13.877 15.304 -8.673 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.582 14.512 -9.748 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.256 15.413 -8.818 1.00 0.00 N ATOM 0 H HIS A 160 9.630 13.157 -9.446 1.00 0.00 H new ATOM 0 HA HIS A 160 11.297 15.051 -8.155 1.00 0.00 H new ATOM 0 HB2 HIS A 160 11.894 12.826 -9.332 1.00 0.00 H new ATOM 0 HB3 HIS A 160 11.834 13.713 -10.842 1.00 0.00 H new ATOM 0 HD2 HIS A 160 13.275 15.892 -7.996 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.589 14.340 -10.097 1.00 0.00 H new ATOM 0 HE2 HIS A 160 15.883 16.045 -8.321 1.00 0.00 H new ATOM 2478 N GLU A 161 10.412 15.914 -11.231 1.00 0.00 N ATOM 2479 CA GLU A 161 10.302 17.107 -12.119 1.00 0.00 C ATOM 2480 C GLU A 161 9.151 17.995 -11.642 1.00 0.00 C ATOM 2481 O GLU A 161 8.991 19.113 -12.091 1.00 0.00 O ATOM 2482 CB GLU A 161 10.034 16.650 -13.554 1.00 0.00 C ATOM 2483 CG GLU A 161 10.376 17.783 -14.524 1.00 0.00 C ATOM 2484 CD GLU A 161 11.880 17.784 -14.797 1.00 0.00 C ATOM 2485 OE1 GLU A 161 12.618 17.309 -13.950 1.00 0.00 O ATOM 2486 OE2 GLU A 161 12.271 18.259 -15.851 1.00 0.00 O ATOM 0 H GLU A 161 10.087 15.037 -11.639 1.00 0.00 H new ATOM 0 HA GLU A 161 11.233 17.672 -12.085 1.00 0.00 H new ATOM 0 HB2 GLU A 161 10.632 15.768 -13.783 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.988 16.364 -13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.826 17.656 -15.457 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.071 18.741 -14.103 1.00 0.00 H new ATOM 2493 N ALA A 162 8.348 17.508 -10.738 1.00 0.00 N ATOM 2494 CA ALA A 162 7.208 18.326 -10.235 1.00 0.00 C ATOM 2495 C ALA A 162 7.729 19.376 -9.250 1.00 0.00 C ATOM 2496 O ALA A 162 7.241 20.487 -9.198 1.00 0.00 O ATOM 2497 CB ALA A 162 6.201 17.417 -9.527 1.00 0.00 C ATOM 0 H ALA A 162 8.431 16.579 -10.325 1.00 0.00 H new ATOM 0 HA ALA A 162 6.721 18.824 -11.073 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.367 18.015 -9.159 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.830 16.669 -10.228 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.688 16.918 -8.689 1.00 0.00 H new ATOM 2503 N ALA A 163 8.715 19.031 -8.468 1.00 0.00 N ATOM 2504 CA ALA A 163 9.265 20.010 -7.488 1.00 0.00 C ATOM 2505 C ALA A 163 10.071 21.079 -8.228 1.00 0.00 C ATOM 2506 O ALA A 163 10.422 22.101 -7.672 1.00 0.00 O ATOM 2507 CB ALA A 163 10.174 19.281 -6.496 1.00 0.00 C ATOM 0 H ALA A 163 9.163 18.115 -8.465 1.00 0.00 H new ATOM 0 HA ALA A 163 8.444 20.484 -6.950 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.577 19.996 -5.779 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.599 18.521 -5.967 1.00 0.00 H new ATOM 0 HB3 ALA A 163 10.994 18.806 -7.035 1.00 0.00 H new ATOM 2513 N THR A 164 10.366 20.853 -9.479 1.00 0.00 N ATOM 2514 CA THR A 164 11.149 21.858 -10.252 1.00 0.00 C ATOM 2515 C THR A 164 10.445 22.141 -11.581 1.00 0.00 C ATOM 2516 O THR A 164 11.009 22.739 -12.474 1.00 0.00 O ATOM 2517 CB THR A 164 12.552 21.310 -10.526 1.00 0.00 C ATOM 2518 OG1 THR A 164 13.383 22.359 -11.004 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.476 20.199 -11.574 1.00 0.00 C ATOM 0 H THR A 164 10.099 20.017 -9.999 1.00 0.00 H new ATOM 0 HA THR A 164 11.224 22.781 -9.676 1.00 0.00 H new ATOM 0 HB THR A 164 12.969 20.906 -9.604 1.00 0.00 H new ATOM 0 HG1 THR A 164 12.898 22.879 -11.678 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.476 19.811 -11.767 1.00 0.00 H new ATOM 0 HG22 THR A 164 11.840 19.394 -11.206 1.00 0.00 H new ATOM 0 HG23 THR A 164 12.058 20.598 -12.498 1.00 0.00 H new ATOM 2527 N LYS A 165 9.216 21.716 -11.711 1.00 0.00 N ATOM 2528 CA LYS A 165 8.460 21.952 -12.976 1.00 0.00 C ATOM 2529 C LYS A 165 9.387 21.764 -14.180 1.00 0.00 C ATOM 2530 O LYS A 165 10.311 20.976 -14.148 1.00 0.00 O ATOM 2531 CB LYS A 165 7.886 23.375 -12.979 1.00 0.00 C ATOM 2532 CG LYS A 165 9.017 24.402 -13.101 1.00 0.00 C ATOM 2533 CD LYS A 165 9.514 24.784 -11.706 1.00 0.00 C ATOM 2534 CE LYS A 165 9.055 26.204 -11.371 1.00 0.00 C ATOM 2535 NZ LYS A 165 10.036 27.186 -11.913 1.00 0.00 N ATOM 0 H LYS A 165 8.700 21.212 -10.990 1.00 0.00 H new ATOM 0 HA LYS A 165 7.642 21.235 -13.042 1.00 0.00 H new ATOM 0 HB2 LYS A 165 7.188 23.492 -13.808 1.00 0.00 H new ATOM 0 HB3 LYS A 165 7.324 23.550 -12.062 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.836 23.988 -13.689 1.00 0.00 H new ATOM 0 HG3 LYS A 165 8.662 25.288 -13.627 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.129 24.082 -10.966 1.00 0.00 H new ATOM 0 HD3 LYS A 165 10.602 24.723 -11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.068 26.388 -11.796 1.00 0.00 H new ATOM 0 HE3 LYS A 165 8.965 26.323 -10.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.723 28.151 -11.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.970 27.015 -11.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 10.101 27.078 -12.945 1.00 0.00 H new