USER MOD reduce.3.24.130724 H: found=0, std=0, add=939, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 937 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 22 THR OG1 : rot 180:sc= 0.371 USER MOD Set 1.2: A 25 ASN : amide:sc= 0.253 X(o=0.62,f=0.13) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -107:sc= 0.0473 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.0859 X(o=-0.086,f=-0.086) USER MOD Single : A 6 LYS NZ :NH3+ 160:sc= -0.0303 (180deg=-0.225) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.0344 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -84:sc= 1.15 USER MOD Single : A 19 SER OG : rot -10:sc= 0.243 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -178:sc= 1.3 (180deg=1.16) USER MOD Single : A 28 SER OG : rot 90:sc= 0.016 USER MOD Single : A 29 LYS NZ :NH3+ 161:sc= 0.882 (180deg=0.603) USER MOD Single : A 31 GLN : amide:sc= -0.0326 X(o=-0.033,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.24) USER MOD Single : A 41 GLN : amide:sc= -0.49 K(o=-0.49,f=-3.1!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 0.731 K(o=0.73,f=-5!) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0084 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 80:sc= 0.214 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= 0.821 K(o=0.82,f=-0.027) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 77:sc= 1.32 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 332 TYR OH : rot 180:sc= 0 USER MOD Single : B 334 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 335 GLN : amide:sc= 1.41 K(o=1.4,f=-5.3!) USER MOD Single : B 338 GLN : amide:sc= 0.129 X(o=0.13,f=-0.082) USER MOD Single : B 340 ASN : amide:sc= 2.11 K(o=2.1,f=-5.1!) USER MOD Single : B 342 MET CE :methyl 177:sc= -0.158 (180deg=-0.171) USER MOD Single : B 350 ASN : amide:sc= 0.899 K(o=0.9,f=-2.2!) USER MOD Single : B 357 SER OG : rot -168:sc= 0.846 USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD Single : B 362 GLN :FLIP amide:sc= -0.265 F(o=-0.91,f=-0.26) USER MOD Single : B 367 SER OG : rot 75:sc= 1.85 USER MOD Single : B 370 ASN : amide:sc= -0.231 X(o=-0.23,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.931 14.552 -15.136 1.00 0.00 N ATOM 2 CA MET A 1 -2.046 13.225 -14.473 1.00 0.00 C ATOM 3 C MET A 1 -2.395 13.397 -12.991 1.00 0.00 C ATOM 4 O MET A 1 -2.054 14.400 -12.364 1.00 0.00 O ATOM 5 CB MET A 1 -0.781 12.366 -14.730 1.00 0.00 C ATOM 6 CG MET A 1 -0.520 11.163 -13.797 1.00 0.00 C ATOM 7 SD MET A 1 0.788 10.072 -14.426 1.00 0.00 S ATOM 8 CE MET A 1 0.930 8.831 -13.109 1.00 0.00 C ATOM 0 H1 MET A 1 -2.756 14.706 -15.751 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.894 15.299 -14.413 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.063 14.580 -15.708 1.00 0.00 H new ATOM 0 HA MET A 1 -2.871 12.667 -14.914 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.834 11.991 -15.752 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.086 13.024 -14.677 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.242 11.527 -12.808 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.441 10.592 -13.679 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.699 8.105 -13.374 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.201 9.322 -12.174 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.025 8.320 -12.986 1.00 0.00 H new ATOM 20 N GLN A 2 -3.107 12.417 -12.431 1.00 0.00 N ATOM 21 CA GLN A 2 -3.384 12.279 -10.997 1.00 0.00 C ATOM 22 C GLN A 2 -3.231 10.819 -10.570 1.00 0.00 C ATOM 23 O GLN A 2 -3.252 9.925 -11.414 1.00 0.00 O ATOM 24 CB GLN A 2 -4.800 12.801 -10.669 1.00 0.00 C ATOM 25 CG GLN A 2 -5.915 11.881 -11.186 1.00 0.00 C ATOM 26 CD GLN A 2 -7.274 12.578 -11.151 1.00 0.00 C ATOM 27 OE1 GLN A 2 -7.722 13.176 -12.121 1.00 0.00 O ATOM 28 NE2 GLN A 2 -7.981 12.539 -10.041 1.00 0.00 N ATOM 0 H GLN A 2 -3.523 11.668 -12.984 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.664 12.879 -10.440 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -4.899 12.911 -9.589 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -4.925 13.793 -11.103 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -5.689 11.571 -12.206 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -5.953 10.976 -10.579 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -7.621 12.045 -9.224 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.888 13.003 -9.998 1.00 0.00 H new ATOM 37 N ILE A 3 -3.159 10.584 -9.266 1.00 0.00 N ATOM 38 CA ILE A 3 -3.212 9.268 -8.611 1.00 0.00 C ATOM 39 C ILE A 3 -3.957 9.379 -7.271 1.00 0.00 C ATOM 40 O ILE A 3 -4.185 10.478 -6.767 1.00 0.00 O ATOM 41 CB ILE A 3 -1.795 8.661 -8.434 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.855 9.507 -7.543 1.00 0.00 C ATOM 43 CG2 ILE A 3 -1.109 8.427 -9.791 1.00 0.00 C ATOM 44 CD1 ILE A 3 -0.722 8.967 -6.120 1.00 0.00 C ATOM 0 H ILE A 3 -3.056 11.344 -8.593 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.765 8.583 -9.254 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.965 7.711 -7.926 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.132 9.546 -8.003 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.228 10.530 -7.502 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.119 8.001 -9.629 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.707 7.738 -10.387 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.014 9.376 -10.319 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -0.049 9.607 -5.549 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.702 8.954 -5.643 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.320 7.954 -6.151 1.00 0.00 H new ATOM 56 N PHE A 4 -4.337 8.250 -6.680 1.00 0.00 N ATOM 57 CA PHE A 4 -5.059 8.147 -5.411 1.00 0.00 C ATOM 58 C PHE A 4 -4.303 7.211 -4.454 1.00 0.00 C ATOM 59 O PHE A 4 -3.658 6.257 -4.901 1.00 0.00 O ATOM 60 CB PHE A 4 -6.490 7.631 -5.640 1.00 0.00 C ATOM 61 CG PHE A 4 -7.422 8.460 -6.515 1.00 0.00 C ATOM 62 CD1 PHE A 4 -7.192 8.577 -7.900 1.00 0.00 C ATOM 63 CD2 PHE A 4 -8.584 9.035 -5.966 1.00 0.00 C ATOM 64 CE1 PHE A 4 -8.101 9.261 -8.728 1.00 0.00 C ATOM 65 CE2 PHE A 4 -9.498 9.717 -6.789 1.00 0.00 C ATOM 66 CZ PHE A 4 -9.258 9.831 -8.171 1.00 0.00 C ATOM 0 H PHE A 4 -4.142 7.337 -7.091 1.00 0.00 H new ATOM 0 HA PHE A 4 -5.121 9.139 -4.964 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -6.419 6.636 -6.079 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -6.963 7.517 -4.665 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -6.306 8.136 -8.332 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -8.775 8.952 -4.906 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -7.910 9.347 -9.787 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -10.387 10.155 -6.359 1.00 0.00 H new ATOM 0 HZ PHE A 4 -9.961 10.355 -8.801 1.00 0.00 H new ATOM 76 N VAL A 5 -4.382 7.463 -3.143 1.00 0.00 N ATOM 77 CA VAL A 5 -3.606 6.738 -2.115 1.00 0.00 C ATOM 78 C VAL A 5 -4.455 6.431 -0.879 1.00 0.00 C ATOM 79 O VAL A 5 -5.015 7.343 -0.279 1.00 0.00 O ATOM 80 CB VAL A 5 -2.336 7.506 -1.684 1.00 0.00 C ATOM 81 CG1 VAL A 5 -1.236 6.497 -1.348 1.00 0.00 C ATOM 82 CG2 VAL A 5 -1.748 8.445 -2.740 1.00 0.00 C ATOM 0 H VAL A 5 -4.992 8.183 -2.755 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.299 5.801 -2.580 1.00 0.00 H new ATOM 0 HB VAL A 5 -2.653 8.118 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.335 7.029 -1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -1.570 5.852 -0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.018 5.890 -2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.861 8.935 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.476 7.871 -3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.488 9.199 -3.009 1.00 0.00 H new ATOM 92 N LYS A 6 -4.570 5.162 -0.485 1.00 0.00 N ATOM 93 CA LYS A 6 -5.501 4.677 0.550 1.00 0.00 C ATOM 94 C LYS A 6 -4.771 4.171 1.800 1.00 0.00 C ATOM 95 O LYS A 6 -3.986 3.228 1.720 1.00 0.00 O ATOM 96 CB LYS A 6 -6.398 3.609 -0.101 1.00 0.00 C ATOM 97 CG LYS A 6 -7.846 3.664 0.380 1.00 0.00 C ATOM 98 CD LYS A 6 -8.074 3.139 1.799 1.00 0.00 C ATOM 99 CE LYS A 6 -9.571 2.832 1.961 1.00 0.00 C ATOM 100 NZ LYS A 6 -9.985 1.593 1.246 1.00 0.00 N ATOM 0 H LYS A 6 -4.003 4.415 -0.886 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.120 5.496 0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.377 3.737 -1.183 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.989 2.621 0.112 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.191 4.697 0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.464 3.088 -0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.481 2.241 1.972 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.756 3.878 2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.804 2.730 3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -10.153 3.674 1.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -10.880 1.245 1.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -10.114 1.802 0.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -9.250 0.865 1.358 1.00 0.00 H new ATOM 114 N THR A 7 -4.951 4.831 2.945 1.00 0.00 N ATOM 115 CA THR A 7 -4.287 4.426 4.204 1.00 0.00 C ATOM 116 C THR A 7 -4.963 3.215 4.861 1.00 0.00 C ATOM 117 O THR A 7 -6.125 2.909 4.584 1.00 0.00 O ATOM 118 CB THR A 7 -4.148 5.605 5.183 1.00 0.00 C ATOM 119 OG1 THR A 7 -3.320 5.245 6.266 1.00 0.00 O ATOM 120 CG2 THR A 7 -5.480 6.072 5.747 1.00 0.00 C ATOM 0 H THR A 7 -5.551 5.651 3.036 1.00 0.00 H new ATOM 0 HA THR A 7 -3.279 4.110 3.935 1.00 0.00 H new ATOM 0 HB THR A 7 -3.714 6.422 4.607 1.00 0.00 H new ATOM 0 HG1 THR A 7 -3.238 6.003 6.881 1.00 0.00 H new ATOM 0 HG21 THR A 7 -5.314 6.905 6.430 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.127 6.395 4.932 1.00 0.00 H new ATOM 0 HG23 THR A 7 -5.955 5.251 6.284 1.00 0.00 H new ATOM 128 N LEU A 8 -4.253 2.550 5.778 1.00 0.00 N ATOM 129 CA LEU A 8 -4.712 1.384 6.547 1.00 0.00 C ATOM 130 C LEU A 8 -5.975 1.667 7.386 1.00 0.00 C ATOM 131 O LEU A 8 -6.810 0.777 7.554 1.00 0.00 O ATOM 132 CB LEU A 8 -3.569 0.914 7.467 1.00 0.00 C ATOM 133 CG LEU A 8 -2.345 0.331 6.737 1.00 0.00 C ATOM 134 CD1 LEU A 8 -1.148 0.293 7.688 1.00 0.00 C ATOM 135 CD2 LEU A 8 -2.592 -1.104 6.270 1.00 0.00 C ATOM 0 H LEU A 8 -3.299 2.821 6.017 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.984 0.607 5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.243 1.757 8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.959 0.160 8.150 1.00 0.00 H new ATOM 0 HG LEU A 8 -2.155 0.969 5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -0.283 -0.120 7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.919 1.304 8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.387 -0.332 8.549 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.705 -1.478 5.760 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.808 -1.735 7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.439 -1.123 5.585 1.00 0.00 H new ATOM 147 N THR A 9 -6.128 2.899 7.887 1.00 0.00 N ATOM 148 CA THR A 9 -7.307 3.371 8.644 1.00 0.00 C ATOM 149 C THR A 9 -8.582 3.396 7.787 1.00 0.00 C ATOM 150 O THR A 9 -9.663 3.060 8.277 1.00 0.00 O ATOM 151 CB THR A 9 -7.048 4.771 9.232 1.00 0.00 C ATOM 152 OG1 THR A 9 -5.854 4.753 9.989 1.00 0.00 O ATOM 153 CG2 THR A 9 -8.165 5.254 10.156 1.00 0.00 C ATOM 0 H THR A 9 -5.416 3.621 7.776 1.00 0.00 H new ATOM 0 HA THR A 9 -7.467 2.658 9.453 1.00 0.00 H new ATOM 0 HB THR A 9 -6.987 5.450 8.382 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.689 5.644 10.361 1.00 0.00 H new ATOM 0 HG21 THR A 9 -7.920 6.246 10.536 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.102 5.299 9.601 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.271 4.562 10.991 1.00 0.00 H new ATOM 161 N GLY A 10 -8.464 3.759 6.503 1.00 0.00 N ATOM 162 CA GLY A 10 -9.525 3.650 5.493 1.00 0.00 C ATOM 163 C GLY A 10 -9.804 4.920 4.672 1.00 0.00 C ATOM 164 O GLY A 10 -10.781 4.959 3.922 1.00 0.00 O ATOM 0 H GLY A 10 -7.600 4.149 6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.264 2.846 4.805 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.447 3.354 5.993 1.00 0.00 H new ATOM 168 N LYS A 11 -8.969 5.958 4.801 1.00 0.00 N ATOM 169 CA LYS A 11 -9.061 7.243 4.089 1.00 0.00 C ATOM 170 C LYS A 11 -8.390 7.162 2.716 1.00 0.00 C ATOM 171 O LYS A 11 -7.258 6.689 2.609 1.00 0.00 O ATOM 172 CB LYS A 11 -8.419 8.322 4.983 1.00 0.00 C ATOM 173 CG LYS A 11 -8.277 9.720 4.360 1.00 0.00 C ATOM 174 CD LYS A 11 -9.598 10.343 3.891 1.00 0.00 C ATOM 175 CE LYS A 11 -9.349 11.806 3.500 1.00 0.00 C ATOM 176 NZ LYS A 11 -10.584 12.467 3.007 1.00 0.00 N ATOM 0 H LYS A 11 -8.171 5.925 5.435 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.103 7.500 3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.012 8.411 5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.429 7.977 5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -7.815 10.384 5.090 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.597 9.658 3.510 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -9.995 9.788 3.041 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.343 10.287 4.684 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.965 12.352 4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.581 11.849 2.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.372 13.453 2.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.937 11.962 2.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.309 12.449 3.753 1.00 0.00 H new ATOM 190 N THR A 12 -9.069 7.667 1.689 1.00 0.00 N ATOM 191 CA THR A 12 -8.565 7.800 0.313 1.00 0.00 C ATOM 192 C THR A 12 -8.133 9.241 0.034 1.00 0.00 C ATOM 193 O THR A 12 -8.952 10.164 0.033 1.00 0.00 O ATOM 194 CB THR A 12 -9.617 7.378 -0.726 1.00 0.00 C ATOM 195 OG1 THR A 12 -10.229 6.157 -0.366 1.00 0.00 O ATOM 196 CG2 THR A 12 -8.979 7.177 -2.102 1.00 0.00 C ATOM 0 H THR A 12 -10.024 8.010 1.790 1.00 0.00 H new ATOM 0 HA THR A 12 -7.706 7.134 0.224 1.00 0.00 H new ATOM 0 HB THR A 12 -10.357 8.177 -0.761 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.895 5.913 -1.043 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.745 6.879 -2.818 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.519 8.109 -2.430 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.218 6.399 -2.040 1.00 0.00 H new ATOM 204 N ILE A 13 -6.836 9.437 -0.179 1.00 0.00 N ATOM 205 CA ILE A 13 -6.210 10.671 -0.670 1.00 0.00 C ATOM 206 C ILE A 13 -6.253 10.692 -2.208 1.00 0.00 C ATOM 207 O ILE A 13 -6.258 9.637 -2.846 1.00 0.00 O ATOM 208 CB ILE A 13 -4.739 10.774 -0.181 1.00 0.00 C ATOM 209 CG1 ILE A 13 -4.503 10.342 1.288 1.00 0.00 C ATOM 210 CG2 ILE A 13 -4.196 12.201 -0.376 1.00 0.00 C ATOM 211 CD1 ILE A 13 -5.255 11.173 2.331 1.00 0.00 C ATOM 0 H ILE A 13 -6.151 8.701 -0.006 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.763 11.524 -0.277 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.197 10.061 -0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.796 9.298 1.396 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -3.435 10.397 1.501 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.165 12.249 -0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.233 12.463 -1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.805 12.903 0.194 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -5.028 10.797 3.329 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -4.946 12.216 2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.327 11.099 2.151 1.00 0.00 H new ATOM 223 N THR A 14 -6.187 11.881 -2.806 1.00 0.00 N ATOM 224 CA THR A 14 -6.033 12.114 -4.255 1.00 0.00 C ATOM 225 C THR A 14 -4.950 13.173 -4.474 1.00 0.00 C ATOM 226 O THR A 14 -4.960 14.203 -3.797 1.00 0.00 O ATOM 227 CB THR A 14 -7.344 12.614 -4.885 1.00 0.00 C ATOM 228 OG1 THR A 14 -8.453 11.853 -4.449 1.00 0.00 O ATOM 229 CG2 THR A 14 -7.289 12.521 -6.414 1.00 0.00 C ATOM 0 H THR A 14 -6.241 12.751 -2.277 1.00 0.00 H new ATOM 0 HA THR A 14 -5.759 11.170 -4.727 1.00 0.00 H new ATOM 0 HB THR A 14 -7.461 13.651 -4.571 1.00 0.00 H new ATOM 0 HG1 THR A 14 -8.537 11.050 -5.004 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.228 12.881 -6.834 1.00 0.00 H new ATOM 0 HG22 THR A 14 -6.467 13.132 -6.786 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.133 11.484 -6.710 1.00 0.00 H new ATOM 237 N LEU A 15 -4.011 12.937 -5.392 1.00 0.00 N ATOM 238 CA LEU A 15 -2.826 13.772 -5.637 1.00 0.00 C ATOM 239 C LEU A 15 -2.623 14.058 -7.136 1.00 0.00 C ATOM 240 O LEU A 15 -2.989 13.246 -7.984 1.00 0.00 O ATOM 241 CB LEU A 15 -1.582 13.036 -5.108 1.00 0.00 C ATOM 242 CG LEU A 15 -1.592 12.622 -3.627 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.336 11.790 -3.389 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.615 13.816 -2.674 1.00 0.00 C ATOM 0 H LEU A 15 -4.054 12.128 -6.011 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.974 14.723 -5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.438 12.138 -5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.714 13.674 -5.275 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.502 12.058 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.301 11.473 -2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.353 10.912 -4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.546 12.389 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -1.621 13.459 -1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.730 14.431 -2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.510 14.411 -2.857 1.00 0.00 H new ATOM 256 N GLU A 16 -1.960 15.168 -7.464 1.00 0.00 N ATOM 257 CA GLU A 16 -1.652 15.604 -8.838 1.00 0.00 C ATOM 258 C GLU A 16 -0.144 15.476 -9.128 1.00 0.00 C ATOM 259 O GLU A 16 0.649 16.331 -8.725 1.00 0.00 O ATOM 260 CB GLU A 16 -2.177 17.038 -9.038 1.00 0.00 C ATOM 261 CG GLU A 16 -2.055 17.515 -10.492 1.00 0.00 C ATOM 262 CD GLU A 16 -2.565 18.961 -10.643 1.00 0.00 C ATOM 263 OE1 GLU A 16 -3.777 19.161 -10.907 1.00 0.00 O ATOM 264 OE2 GLU A 16 -1.757 19.914 -10.506 1.00 0.00 O ATOM 0 H GLU A 16 -1.608 15.815 -6.759 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.154 14.957 -9.557 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.222 17.084 -8.731 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.624 17.717 -8.389 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.014 17.457 -10.811 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.626 16.854 -11.144 1.00 0.00 H new ATOM 271 N VAL A 17 0.261 14.390 -9.796 1.00 0.00 N ATOM 272 CA VAL A 17 1.659 14.042 -10.137 1.00 0.00 C ATOM 273 C VAL A 17 1.840 13.789 -11.642 1.00 0.00 C ATOM 274 O VAL A 17 0.878 13.802 -12.407 1.00 0.00 O ATOM 275 CB VAL A 17 2.127 12.801 -9.339 1.00 0.00 C ATOM 276 CG1 VAL A 17 2.264 13.105 -7.838 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.207 11.593 -9.564 1.00 0.00 C ATOM 0 H VAL A 17 -0.403 13.692 -10.133 1.00 0.00 H new ATOM 0 HA VAL A 17 2.274 14.900 -9.863 1.00 0.00 H new ATOM 0 HB VAL A 17 3.115 12.543 -9.721 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.594 12.208 -7.314 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.995 13.900 -7.693 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.300 13.422 -7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.572 10.745 -8.985 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.195 11.842 -9.244 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.199 11.334 -10.623 1.00 0.00 H new ATOM 287 N GLU A 18 3.068 13.521 -12.077 1.00 0.00 N ATOM 288 CA GLU A 18 3.429 13.042 -13.416 1.00 0.00 C ATOM 289 C GLU A 18 4.008 11.619 -13.340 1.00 0.00 C ATOM 290 O GLU A 18 4.443 11.168 -12.280 1.00 0.00 O ATOM 291 CB GLU A 18 4.467 13.991 -14.042 1.00 0.00 C ATOM 292 CG GLU A 18 3.858 15.343 -14.429 1.00 0.00 C ATOM 293 CD GLU A 18 4.889 16.232 -15.150 1.00 0.00 C ATOM 294 OE1 GLU A 18 5.046 16.103 -16.390 1.00 0.00 O ATOM 295 OE2 GLU A 18 5.545 17.076 -14.491 1.00 0.00 O ATOM 0 H GLU A 18 3.884 13.637 -11.476 1.00 0.00 H new ATOM 0 HA GLU A 18 2.532 13.022 -14.035 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.282 14.151 -13.337 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.898 13.522 -14.927 1.00 0.00 H new ATOM 0 HG2 GLU A 18 2.995 15.184 -15.076 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.497 15.852 -13.535 1.00 0.00 H new ATOM 302 N SER A 19 4.116 10.933 -14.483 1.00 0.00 N ATOM 303 CA SER A 19 4.771 9.617 -14.603 1.00 0.00 C ATOM 304 C SER A 19 6.242 9.633 -14.155 1.00 0.00 C ATOM 305 O SER A 19 6.805 8.588 -13.824 1.00 0.00 O ATOM 306 CB SER A 19 4.721 9.130 -16.058 1.00 0.00 C ATOM 307 OG SER A 19 3.404 9.186 -16.582 1.00 0.00 O ATOM 0 H SER A 19 3.746 11.279 -15.368 1.00 0.00 H new ATOM 0 HA SER A 19 4.221 8.946 -13.944 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.383 9.742 -16.670 1.00 0.00 H new ATOM 0 HB3 SER A 19 5.092 8.107 -16.113 1.00 0.00 H new ATOM 0 HG SER A 19 2.770 9.365 -15.856 1.00 0.00 H new ATOM 313 N SER A 20 6.853 10.821 -14.125 1.00 0.00 N ATOM 314 CA SER A 20 8.274 11.061 -13.849 1.00 0.00 C ATOM 315 C SER A 20 8.541 11.589 -12.434 1.00 0.00 C ATOM 316 O SER A 20 9.706 11.736 -12.058 1.00 0.00 O ATOM 317 CB SER A 20 8.849 12.039 -14.884 1.00 0.00 C ATOM 318 OG SER A 20 8.670 11.541 -16.204 1.00 0.00 O ATOM 0 H SER A 20 6.344 11.687 -14.302 1.00 0.00 H new ATOM 0 HA SER A 20 8.771 10.094 -13.921 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.359 13.008 -14.787 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.910 12.197 -14.691 1.00 0.00 H new ATOM 0 HG SER A 20 9.042 12.180 -16.848 1.00 0.00 H new ATOM 324 N ASP A 21 7.505 11.869 -11.629 1.00 0.00 N ATOM 325 CA ASP A 21 7.706 12.159 -10.199 1.00 0.00 C ATOM 326 C ASP A 21 8.259 10.922 -9.464 1.00 0.00 C ATOM 327 O ASP A 21 8.010 9.787 -9.879 1.00 0.00 O ATOM 328 CB ASP A 21 6.403 12.636 -9.537 1.00 0.00 C ATOM 329 CG ASP A 21 6.146 14.129 -9.774 1.00 0.00 C ATOM 330 OD1 ASP A 21 7.004 14.960 -9.392 1.00 0.00 O ATOM 331 OD2 ASP A 21 5.070 14.474 -10.314 1.00 0.00 O ATOM 0 H ASP A 21 6.533 11.901 -11.936 1.00 0.00 H new ATOM 0 HA ASP A 21 8.437 12.964 -10.125 1.00 0.00 H new ATOM 0 HB2 ASP A 21 5.566 12.058 -9.929 1.00 0.00 H new ATOM 0 HB3 ASP A 21 6.450 12.443 -8.465 1.00 0.00 H new ATOM 336 N THR A 22 9.007 11.118 -8.371 1.00 0.00 N ATOM 337 CA THR A 22 9.548 10.008 -7.568 1.00 0.00 C ATOM 338 C THR A 22 8.568 9.510 -6.505 1.00 0.00 C ATOM 339 O THR A 22 7.669 10.235 -6.081 1.00 0.00 O ATOM 340 CB THR A 22 10.882 10.368 -6.894 1.00 0.00 C ATOM 341 OG1 THR A 22 10.744 11.484 -6.040 1.00 0.00 O ATOM 342 CG2 THR A 22 11.971 10.691 -7.918 1.00 0.00 C ATOM 0 H THR A 22 9.254 12.042 -8.018 1.00 0.00 H new ATOM 0 HA THR A 22 9.719 9.203 -8.283 1.00 0.00 H new ATOM 0 HB THR A 22 11.172 9.489 -6.318 1.00 0.00 H new ATOM 0 HG1 THR A 22 11.608 11.687 -5.625 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.896 10.940 -7.399 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.136 9.825 -8.559 1.00 0.00 H new ATOM 0 HG23 THR A 22 11.658 11.539 -8.527 1.00 0.00 H new ATOM 350 N ILE A 23 8.767 8.287 -6.003 1.00 0.00 N ATOM 351 CA ILE A 23 8.027 7.737 -4.852 1.00 0.00 C ATOM 352 C ILE A 23 8.187 8.639 -3.616 1.00 0.00 C ATOM 353 O ILE A 23 7.205 8.934 -2.935 1.00 0.00 O ATOM 354 CB ILE A 23 8.491 6.287 -4.586 1.00 0.00 C ATOM 355 CG1 ILE A 23 8.056 5.311 -5.703 1.00 0.00 C ATOM 356 CG2 ILE A 23 8.052 5.759 -3.210 1.00 0.00 C ATOM 357 CD1 ILE A 23 6.549 5.074 -5.841 1.00 0.00 C ATOM 0 H ILE A 23 9.455 7.639 -6.387 1.00 0.00 H new ATOM 0 HA ILE A 23 6.962 7.712 -5.081 1.00 0.00 H new ATOM 0 HB ILE A 23 9.580 6.333 -4.586 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.433 5.688 -6.654 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.540 4.350 -5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.408 4.737 -3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.473 6.390 -2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.964 5.776 -3.144 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.364 4.373 -6.655 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.159 4.661 -4.911 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.050 6.019 -6.055 1.00 0.00 H new ATOM 369 N ASP A 24 9.400 9.143 -3.371 1.00 0.00 N ATOM 370 CA ASP A 24 9.682 10.168 -2.358 1.00 0.00 C ATOM 371 C ASP A 24 8.791 11.413 -2.513 1.00 0.00 C ATOM 372 O ASP A 24 8.213 11.889 -1.535 1.00 0.00 O ATOM 373 CB ASP A 24 11.157 10.568 -2.460 1.00 0.00 C ATOM 374 CG ASP A 24 11.558 11.575 -1.369 1.00 0.00 C ATOM 375 OD1 ASP A 24 11.751 11.160 -0.202 1.00 0.00 O ATOM 376 OD2 ASP A 24 11.707 12.781 -1.682 1.00 0.00 O ATOM 0 H ASP A 24 10.231 8.845 -3.881 1.00 0.00 H new ATOM 0 HA ASP A 24 9.463 9.743 -1.379 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.780 9.678 -2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.348 11.002 -3.442 1.00 0.00 H new ATOM 381 N ASN A 25 8.636 11.916 -3.745 1.00 0.00 N ATOM 382 CA ASN A 25 7.764 13.051 -4.046 1.00 0.00 C ATOM 383 C ASN A 25 6.307 12.721 -3.735 1.00 0.00 C ATOM 384 O ASN A 25 5.650 13.508 -3.062 1.00 0.00 O ATOM 385 CB ASN A 25 7.908 13.513 -5.506 1.00 0.00 C ATOM 386 CG ASN A 25 8.905 14.649 -5.635 1.00 0.00 C ATOM 387 OD1 ASN A 25 8.562 15.795 -5.893 1.00 0.00 O ATOM 388 ND2 ASN A 25 10.165 14.372 -5.414 1.00 0.00 N ATOM 0 H ASN A 25 9.117 11.542 -4.563 1.00 0.00 H new ATOM 0 HA ASN A 25 8.079 13.874 -3.404 1.00 0.00 H new ATOM 0 HB2 ASN A 25 8.229 12.674 -6.124 1.00 0.00 H new ATOM 0 HB3 ASN A 25 6.938 13.835 -5.884 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.865 15.113 -5.456 1.00 0.00 H new ATOM 0 HD22 ASN A 25 10.447 13.416 -5.199 1.00 0.00 H new ATOM 395 N VAL A 26 5.801 11.568 -4.187 1.00 0.00 N ATOM 396 CA VAL A 26 4.409 11.164 -3.944 1.00 0.00 C ATOM 397 C VAL A 26 4.085 11.199 -2.453 1.00 0.00 C ATOM 398 O VAL A 26 3.139 11.883 -2.075 1.00 0.00 O ATOM 399 CB VAL A 26 4.079 9.780 -4.516 1.00 0.00 C ATOM 400 CG1 VAL A 26 2.611 9.422 -4.251 1.00 0.00 C ATOM 401 CG2 VAL A 26 4.294 9.713 -6.031 1.00 0.00 C ATOM 0 H VAL A 26 6.340 10.892 -4.728 1.00 0.00 H new ATOM 0 HA VAL A 26 3.787 11.888 -4.469 1.00 0.00 H new ATOM 0 HB VAL A 26 4.752 9.080 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.396 8.437 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.427 9.413 -3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.965 10.162 -4.723 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.047 8.714 -6.390 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.652 10.444 -6.522 1.00 0.00 H new ATOM 0 HG23 VAL A 26 5.336 9.934 -6.261 1.00 0.00 H new ATOM 411 N LYS A 27 4.888 10.546 -1.598 1.00 0.00 N ATOM 412 CA LYS A 27 4.730 10.577 -0.128 1.00 0.00 C ATOM 413 C LYS A 27 4.618 12.005 0.407 1.00 0.00 C ATOM 414 O LYS A 27 3.721 12.327 1.186 1.00 0.00 O ATOM 415 CB LYS A 27 5.926 9.892 0.534 1.00 0.00 C ATOM 416 CG LYS A 27 6.029 8.398 0.227 1.00 0.00 C ATOM 417 CD LYS A 27 7.398 7.914 0.701 1.00 0.00 C ATOM 418 CE LYS A 27 7.508 6.415 0.460 1.00 0.00 C ATOM 419 NZ LYS A 27 8.667 5.851 1.197 1.00 0.00 N ATOM 0 H LYS A 27 5.674 9.975 -1.907 1.00 0.00 H new ATOM 0 HA LYS A 27 3.806 10.050 0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.842 10.385 0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.859 10.028 1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.234 7.849 0.732 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.910 8.219 -0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.189 8.440 0.166 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.529 8.135 1.760 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.591 5.921 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.618 6.220 -0.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.746 4.834 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.538 6.333 0.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.530 5.990 2.218 1.00 0.00 H new ATOM 433 N SER A 28 5.516 12.868 -0.061 1.00 0.00 N ATOM 434 CA SER A 28 5.587 14.296 0.266 1.00 0.00 C ATOM 435 C SER A 28 4.380 15.109 -0.229 1.00 0.00 C ATOM 436 O SER A 28 4.169 16.222 0.257 1.00 0.00 O ATOM 437 CB SER A 28 6.887 14.893 -0.294 1.00 0.00 C ATOM 438 OG SER A 28 7.996 14.425 0.455 1.00 0.00 O ATOM 0 H SER A 28 6.250 12.581 -0.709 1.00 0.00 H new ATOM 0 HA SER A 28 5.572 14.363 1.354 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.002 14.616 -1.342 1.00 0.00 H new ATOM 0 HB3 SER A 28 6.844 15.981 -0.255 1.00 0.00 H new ATOM 0 HG SER A 28 8.333 13.595 0.057 1.00 0.00 H new ATOM 444 N LYS A 29 3.543 14.570 -1.130 1.00 0.00 N ATOM 445 CA LYS A 29 2.306 15.213 -1.596 1.00 0.00 C ATOM 446 C LYS A 29 1.124 14.869 -0.686 1.00 0.00 C ATOM 447 O LYS A 29 0.305 15.747 -0.440 1.00 0.00 O ATOM 448 CB LYS A 29 2.015 14.855 -3.065 1.00 0.00 C ATOM 449 CG LYS A 29 3.126 15.243 -4.053 1.00 0.00 C ATOM 450 CD LYS A 29 2.951 16.614 -4.719 1.00 0.00 C ATOM 451 CE LYS A 29 1.915 16.541 -5.845 1.00 0.00 C ATOM 452 NZ LYS A 29 1.889 17.783 -6.657 1.00 0.00 N ATOM 0 H LYS A 29 3.710 13.661 -1.561 1.00 0.00 H new ATOM 0 HA LYS A 29 2.450 16.292 -1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.844 13.781 -3.136 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.090 15.346 -3.368 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.080 15.231 -3.527 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.181 14.482 -4.831 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.637 17.347 -3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.906 16.954 -5.119 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.139 15.691 -6.489 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.927 16.366 -5.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.434 17.590 -7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.353 18.517 -6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.862 18.114 -6.817 1.00 0.00 H new ATOM 466 N ILE A 30 1.059 13.665 -0.093 1.00 0.00 N ATOM 467 CA ILE A 30 0.074 13.337 0.967 1.00 0.00 C ATOM 468 C ILE A 30 0.172 14.324 2.144 1.00 0.00 C ATOM 469 O ILE A 30 -0.841 14.722 2.726 1.00 0.00 O ATOM 470 CB ILE A 30 0.212 11.881 1.481 1.00 0.00 C ATOM 471 CG1 ILE A 30 -0.215 10.835 0.429 1.00 0.00 C ATOM 472 CG2 ILE A 30 -0.657 11.651 2.726 1.00 0.00 C ATOM 473 CD1 ILE A 30 1.012 10.207 -0.220 1.00 0.00 C ATOM 0 H ILE A 30 1.681 12.892 -0.329 1.00 0.00 H new ATOM 0 HA ILE A 30 -0.910 13.430 0.507 1.00 0.00 H new ATOM 0 HB ILE A 30 1.270 11.754 1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.821 10.062 0.900 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.836 11.307 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -0.541 10.622 3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.345 12.332 3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.702 11.836 2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.696 9.471 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.602 10.982 -0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 30 1.617 9.717 0.543 1.00 0.00 H new ATOM 485 N GLN A 31 1.390 14.756 2.486 1.00 0.00 N ATOM 486 CA GLN A 31 1.642 15.726 3.559 1.00 0.00 C ATOM 487 C GLN A 31 0.994 17.102 3.287 1.00 0.00 C ATOM 488 O GLN A 31 0.770 17.881 4.210 1.00 0.00 O ATOM 489 CB GLN A 31 3.159 15.821 3.801 1.00 0.00 C ATOM 490 CG GLN A 31 3.537 16.700 5.002 1.00 0.00 C ATOM 491 CD GLN A 31 5.019 16.608 5.351 1.00 0.00 C ATOM 492 OE1 GLN A 31 5.903 16.928 4.568 1.00 0.00 O ATOM 493 NE2 GLN A 31 5.344 16.185 6.553 1.00 0.00 N ATOM 0 H GLN A 31 2.240 14.438 2.020 1.00 0.00 H new ATOM 0 HA GLN A 31 1.162 15.371 4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 31 3.557 14.818 3.956 1.00 0.00 H new ATOM 0 HB3 GLN A 31 3.637 16.219 2.906 1.00 0.00 H new ATOM 0 HG2 GLN A 31 3.282 17.737 4.783 1.00 0.00 H new ATOM 0 HG3 GLN A 31 2.944 16.402 5.867 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.615 15.916 7.213 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.325 16.126 6.825 1.00 0.00 H new ATOM 502 N ASP A 32 0.611 17.386 2.039 1.00 0.00 N ATOM 503 CA ASP A 32 -0.155 18.589 1.670 1.00 0.00 C ATOM 504 C ASP A 32 -1.665 18.462 1.966 1.00 0.00 C ATOM 505 O ASP A 32 -2.365 19.470 2.093 1.00 0.00 O ATOM 506 CB ASP A 32 0.063 18.871 0.177 1.00 0.00 C ATOM 507 CG ASP A 32 -0.384 20.288 -0.222 1.00 0.00 C ATOM 508 OD1 ASP A 32 0.233 21.274 0.247 1.00 0.00 O ATOM 509 OD2 ASP A 32 -1.332 20.421 -1.034 1.00 0.00 O ATOM 0 H ASP A 32 0.824 16.783 1.245 1.00 0.00 H new ATOM 0 HA ASP A 32 0.210 19.414 2.282 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.118 18.744 -0.064 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.489 18.139 -0.413 1.00 0.00 H new ATOM 514 N LYS A 33 -2.170 17.224 2.079 1.00 0.00 N ATOM 515 CA LYS A 33 -3.600 16.873 2.166 1.00 0.00 C ATOM 516 C LYS A 33 -4.042 16.574 3.603 1.00 0.00 C ATOM 517 O LYS A 33 -5.070 17.081 4.048 1.00 0.00 O ATOM 518 CB LYS A 33 -3.933 15.684 1.235 1.00 0.00 C ATOM 519 CG LYS A 33 -3.188 15.637 -0.111 1.00 0.00 C ATOM 520 CD LYS A 33 -3.336 16.869 -1.007 1.00 0.00 C ATOM 521 CE LYS A 33 -4.602 16.797 -1.865 1.00 0.00 C ATOM 522 NZ LYS A 33 -4.901 18.099 -2.517 1.00 0.00 N ATOM 0 H LYS A 33 -1.567 16.402 2.114 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.161 17.747 1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.723 14.760 1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.004 15.699 1.032 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.128 15.484 0.089 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.537 14.766 -0.666 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.366 17.767 -0.389 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.463 16.956 -1.654 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.481 16.028 -2.628 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.446 16.499 -1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.765 18.010 -3.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.041 18.828 -1.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.106 18.371 -3.130 1.00 0.00 H new ATOM 536 N GLU A 34 -3.264 15.764 4.328 1.00 0.00 N ATOM 537 CA GLU A 34 -3.556 15.314 5.706 1.00 0.00 C ATOM 538 C GLU A 34 -2.375 15.484 6.677 1.00 0.00 C ATOM 539 O GLU A 34 -2.565 15.470 7.895 1.00 0.00 O ATOM 540 CB GLU A 34 -3.993 13.839 5.695 1.00 0.00 C ATOM 541 CG GLU A 34 -5.290 13.575 4.919 1.00 0.00 C ATOM 542 CD GLU A 34 -6.550 14.255 5.504 1.00 0.00 C ATOM 543 OE1 GLU A 34 -6.610 14.532 6.727 1.00 0.00 O ATOM 544 OE2 GLU A 34 -7.521 14.472 4.738 1.00 0.00 O ATOM 0 H GLU A 34 -2.387 15.389 3.968 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.359 15.955 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.194 13.238 5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.123 13.502 6.723 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.157 13.913 3.891 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -5.460 12.499 4.881 1.00 0.00 H new ATOM 551 N GLY A 35 -1.160 15.679 6.153 1.00 0.00 N ATOM 552 CA GLY A 35 0.032 16.034 6.943 1.00 0.00 C ATOM 553 C GLY A 35 0.962 14.868 7.304 1.00 0.00 C ATOM 554 O GLY A 35 1.914 15.054 8.063 1.00 0.00 O ATOM 0 H GLY A 35 -0.971 15.594 5.154 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.607 16.774 6.387 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.296 16.513 7.866 1.00 0.00 H new ATOM 558 N ILE A 36 0.699 13.668 6.777 1.00 0.00 N ATOM 559 CA ILE A 36 1.386 12.414 7.113 1.00 0.00 C ATOM 560 C ILE A 36 2.869 12.480 6.695 1.00 0.00 C ATOM 561 O ILE A 36 3.160 12.662 5.508 1.00 0.00 O ATOM 562 CB ILE A 36 0.653 11.224 6.459 1.00 0.00 C ATOM 563 CG1 ILE A 36 -0.797 11.120 7.004 1.00 0.00 C ATOM 564 CG2 ILE A 36 1.415 9.922 6.756 1.00 0.00 C ATOM 565 CD1 ILE A 36 -1.728 10.266 6.141 1.00 0.00 C ATOM 0 H ILE A 36 -0.029 13.537 6.075 1.00 0.00 H new ATOM 0 HA ILE A 36 1.364 12.267 8.193 1.00 0.00 H new ATOM 0 HB ILE A 36 0.612 11.383 5.381 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.767 10.702 8.010 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.215 12.123 7.088 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.896 9.083 6.293 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.425 9.991 6.352 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.465 9.768 7.834 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.721 10.244 6.590 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.791 10.694 5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.336 9.251 6.077 1.00 0.00 H new ATOM 577 N PRO A 37 3.819 12.332 7.639 1.00 0.00 N ATOM 578 CA PRO A 37 5.235 12.588 7.394 1.00 0.00 C ATOM 579 C PRO A 37 5.864 11.560 6.435 1.00 0.00 C ATOM 580 O PRO A 37 5.827 10.361 6.733 1.00 0.00 O ATOM 581 CB PRO A 37 5.908 12.575 8.767 1.00 0.00 C ATOM 582 CG PRO A 37 4.959 11.767 9.650 1.00 0.00 C ATOM 583 CD PRO A 37 3.590 11.955 9.025 1.00 0.00 C ATOM 0 HA PRO A 37 5.372 13.547 6.895 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.895 12.115 8.721 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.045 13.586 9.152 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.241 10.714 9.674 1.00 0.00 H new ATOM 0 HG3 PRO A 37 4.976 12.125 10.679 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.006 11.037 9.086 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.026 12.727 9.549 1.00 0.00 H new ATOM 591 N PRO A 38 6.478 11.990 5.311 1.00 0.00 N ATOM 592 CA PRO A 38 7.016 11.102 4.273 1.00 0.00 C ATOM 593 C PRO A 38 8.175 10.184 4.709 1.00 0.00 C ATOM 594 O PRO A 38 8.575 9.318 3.932 1.00 0.00 O ATOM 595 CB PRO A 38 7.413 12.018 3.107 1.00 0.00 C ATOM 596 CG PRO A 38 7.646 13.373 3.758 1.00 0.00 C ATOM 597 CD PRO A 38 6.625 13.378 4.889 1.00 0.00 C ATOM 0 HA PRO A 38 6.248 10.379 3.998 1.00 0.00 H new ATOM 0 HB2 PRO A 38 8.311 11.658 2.606 1.00 0.00 H new ATOM 0 HB3 PRO A 38 6.626 12.068 2.354 1.00 0.00 H new ATOM 0 HG2 PRO A 38 8.665 13.473 4.131 1.00 0.00 H new ATOM 0 HG3 PRO A 38 7.480 14.193 3.059 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.963 14.002 5.716 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.672 13.785 4.551 1.00 0.00 H new ATOM 605 N ASP A 39 8.700 10.314 5.934 1.00 0.00 N ATOM 606 CA ASP A 39 9.707 9.400 6.484 1.00 0.00 C ATOM 607 C ASP A 39 9.068 8.199 7.203 1.00 0.00 C ATOM 608 O ASP A 39 9.672 7.123 7.265 1.00 0.00 O ATOM 609 CB ASP A 39 10.626 10.171 7.442 1.00 0.00 C ATOM 610 CG ASP A 39 11.520 11.177 6.698 1.00 0.00 C ATOM 611 OD1 ASP A 39 12.503 10.747 6.045 1.00 0.00 O ATOM 612 OD2 ASP A 39 11.258 12.402 6.778 1.00 0.00 O ATOM 0 H ASP A 39 8.435 11.062 6.575 1.00 0.00 H new ATOM 0 HA ASP A 39 10.290 9.001 5.654 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.021 10.699 8.178 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.251 9.466 7.990 1.00 0.00 H new ATOM 617 N GLN A 40 7.840 8.341 7.726 1.00 0.00 N ATOM 618 CA GLN A 40 7.151 7.262 8.433 1.00 0.00 C ATOM 619 C GLN A 40 6.343 6.358 7.493 1.00 0.00 C ATOM 620 O GLN A 40 6.211 5.158 7.749 1.00 0.00 O ATOM 621 CB GLN A 40 6.245 7.858 9.512 1.00 0.00 C ATOM 622 CG GLN A 40 7.012 8.249 10.787 1.00 0.00 C ATOM 623 CD GLN A 40 8.041 9.366 10.647 1.00 0.00 C ATOM 624 OE1 GLN A 40 9.204 9.160 10.331 1.00 0.00 O ATOM 625 NE2 GLN A 40 7.653 10.587 10.936 1.00 0.00 N ATOM 0 H GLN A 40 7.302 9.206 7.668 1.00 0.00 H new ATOM 0 HA GLN A 40 7.912 6.630 8.892 1.00 0.00 H new ATOM 0 HB2 GLN A 40 5.742 8.738 9.112 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.469 7.136 9.767 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.286 8.547 11.544 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.521 7.362 11.165 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.684 10.765 11.200 1.00 0.00 H new ATOM 0 HE22 GLN A 40 8.321 11.357 10.896 1.00 0.00 H new ATOM 634 N GLN A 41 5.797 6.930 6.419 1.00 0.00 N ATOM 635 CA GLN A 41 4.987 6.214 5.428 1.00 0.00 C ATOM 636 C GLN A 41 5.814 5.539 4.311 1.00 0.00 C ATOM 637 O GLN A 41 6.899 5.992 3.933 1.00 0.00 O ATOM 638 CB GLN A 41 3.906 7.142 4.839 1.00 0.00 C ATOM 639 CG GLN A 41 4.468 8.378 4.124 1.00 0.00 C ATOM 640 CD GLN A 41 3.440 9.072 3.241 1.00 0.00 C ATOM 641 OE1 GLN A 41 2.931 8.503 2.289 1.00 0.00 O ATOM 642 NE2 GLN A 41 3.134 10.331 3.466 1.00 0.00 N ATOM 0 H GLN A 41 5.906 7.922 6.208 1.00 0.00 H new ATOM 0 HA GLN A 41 4.504 5.397 5.965 1.00 0.00 H new ATOM 0 HB2 GLN A 41 3.297 6.574 4.136 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.245 7.468 5.642 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.837 9.085 4.867 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.322 8.082 3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.549 10.823 4.257 1.00 0.00 H new ATOM 0 HE22 GLN A 41 2.481 10.815 2.850 1.00 0.00 H new ATOM 651 N ARG A 42 5.247 4.478 3.730 1.00 0.00 N ATOM 652 CA ARG A 42 5.683 3.776 2.508 1.00 0.00 C ATOM 653 C ARG A 42 4.481 3.630 1.571 1.00 0.00 C ATOM 654 O ARG A 42 3.343 3.749 2.026 1.00 0.00 O ATOM 655 CB ARG A 42 6.317 2.396 2.791 1.00 0.00 C ATOM 656 CG ARG A 42 7.287 2.324 3.982 1.00 0.00 C ATOM 657 CD ARG A 42 6.591 1.765 5.232 1.00 0.00 C ATOM 658 NE ARG A 42 7.508 1.754 6.389 1.00 0.00 N ATOM 659 CZ ARG A 42 8.311 0.770 6.761 1.00 0.00 C ATOM 660 NH1 ARG A 42 8.386 -0.360 6.117 1.00 0.00 N ATOM 661 NH2 ARG A 42 9.082 0.904 7.802 1.00 0.00 N ATOM 0 H ARG A 42 4.409 4.052 4.126 1.00 0.00 H new ATOM 0 HA ARG A 42 6.465 4.375 2.042 1.00 0.00 H new ATOM 0 HB2 ARG A 42 5.514 1.679 2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 42 6.849 2.074 1.896 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.138 1.694 3.724 1.00 0.00 H new ATOM 0 HG3 ARG A 42 7.680 3.318 4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 42 5.714 2.369 5.465 1.00 0.00 H new ATOM 0 HD3 ARG A 42 6.238 0.753 5.034 1.00 0.00 H new ATOM 0 HE ARG A 42 7.524 2.596 6.964 1.00 0.00 H new ATOM 0 HH11 ARG A 42 7.811 -0.514 5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.020 -1.091 6.441 1.00 0.00 H new ATOM 0 HH21 ARG A 42 9.070 1.772 8.337 1.00 0.00 H new ATOM 0 HH22 ARG A 42 9.698 0.141 8.082 1.00 0.00 H new ATOM 675 N LEU A 43 4.714 3.335 0.294 1.00 0.00 N ATOM 676 CA LEU A 43 3.657 3.104 -0.700 1.00 0.00 C ATOM 677 C LEU A 43 3.676 1.643 -1.167 1.00 0.00 C ATOM 678 O LEU A 43 4.747 1.040 -1.253 1.00 0.00 O ATOM 679 CB LEU A 43 3.804 4.094 -1.872 1.00 0.00 C ATOM 680 CG LEU A 43 3.743 5.582 -1.471 1.00 0.00 C ATOM 681 CD1 LEU A 43 3.835 6.460 -2.717 1.00 0.00 C ATOM 682 CD2 LEU A 43 2.449 5.951 -0.749 1.00 0.00 C ATOM 0 H LEU A 43 5.655 3.247 -0.090 1.00 0.00 H new ATOM 0 HA LEU A 43 2.684 3.284 -0.243 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.754 3.905 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.016 3.895 -2.599 1.00 0.00 H new ATOM 0 HG LEU A 43 4.581 5.748 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.791 7.510 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.776 6.265 -3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.003 6.233 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.465 7.010 -0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.599 5.748 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.359 5.358 0.161 1.00 0.00 H new ATOM 694 N ILE A 44 2.502 1.083 -1.471 1.00 0.00 N ATOM 695 CA ILE A 44 2.301 -0.329 -1.842 1.00 0.00 C ATOM 696 C ILE A 44 1.495 -0.429 -3.152 1.00 0.00 C ATOM 697 O ILE A 44 0.372 0.081 -3.229 1.00 0.00 O ATOM 698 CB ILE A 44 1.607 -1.120 -0.697 1.00 0.00 C ATOM 699 CG1 ILE A 44 2.214 -0.948 0.715 1.00 0.00 C ATOM 700 CG2 ILE A 44 1.551 -2.624 -1.018 1.00 0.00 C ATOM 701 CD1 ILE A 44 3.644 -1.471 0.886 1.00 0.00 C ATOM 0 H ILE A 44 1.632 1.615 -1.467 1.00 0.00 H new ATOM 0 HA ILE A 44 3.280 -0.781 -2.004 1.00 0.00 H new ATOM 0 HB ILE A 44 0.612 -0.677 -0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 44 2.200 0.111 0.971 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.571 -1.458 1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.061 -3.153 -0.200 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.989 -2.779 -1.939 1.00 0.00 H new ATOM 0 HG23 ILE A 44 2.564 -3.007 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.973 -1.301 1.911 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.669 -2.539 0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.308 -0.945 0.200 1.00 0.00 H new ATOM 713 N PHE A 45 2.053 -1.088 -4.176 1.00 0.00 N ATOM 714 CA PHE A 45 1.349 -1.464 -5.420 1.00 0.00 C ATOM 715 C PHE A 45 1.815 -2.838 -5.929 1.00 0.00 C ATOM 716 O PHE A 45 2.977 -3.203 -5.751 1.00 0.00 O ATOM 717 CB PHE A 45 1.539 -0.378 -6.501 1.00 0.00 C ATOM 718 CG PHE A 45 0.726 -0.541 -7.786 1.00 0.00 C ATOM 719 CD1 PHE A 45 -0.610 -1.001 -7.761 1.00 0.00 C ATOM 720 CD2 PHE A 45 1.282 -0.136 -9.017 1.00 0.00 C ATOM 721 CE1 PHE A 45 -1.368 -1.059 -8.946 1.00 0.00 C ATOM 722 CE2 PHE A 45 0.517 -0.172 -10.195 1.00 0.00 C ATOM 723 CZ PHE A 45 -0.807 -0.637 -10.163 1.00 0.00 C ATOM 0 H PHE A 45 3.029 -1.384 -4.167 1.00 0.00 H new ATOM 0 HA PHE A 45 0.285 -1.540 -5.197 1.00 0.00 H new ATOM 0 HB2 PHE A 45 1.291 0.588 -6.061 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.595 -0.344 -6.768 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.053 -1.310 -6.826 1.00 0.00 H new ATOM 0 HD2 PHE A 45 2.306 0.205 -9.055 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.382 -1.429 -8.919 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.949 0.159 -11.128 1.00 0.00 H new ATOM 0 HZ PHE A 45 -1.392 -0.670 -11.070 1.00 0.00 H new ATOM 733 N ALA A 46 0.913 -3.618 -6.541 1.00 0.00 N ATOM 734 CA ALA A 46 1.107 -5.026 -6.925 1.00 0.00 C ATOM 735 C ALA A 46 1.717 -5.900 -5.798 1.00 0.00 C ATOM 736 O ALA A 46 2.464 -6.851 -6.044 1.00 0.00 O ATOM 737 CB ALA A 46 1.876 -5.075 -8.254 1.00 0.00 C ATOM 0 H ALA A 46 -0.012 -3.271 -6.794 1.00 0.00 H new ATOM 0 HA ALA A 46 0.132 -5.488 -7.081 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.026 -6.113 -8.549 1.00 0.00 H new ATOM 0 HB2 ALA A 46 1.304 -4.558 -9.024 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.844 -4.589 -8.132 1.00 0.00 H new ATOM 743 N GLY A 47 1.419 -5.545 -4.543 1.00 0.00 N ATOM 744 CA GLY A 47 1.922 -6.150 -3.309 1.00 0.00 C ATOM 745 C GLY A 47 3.370 -5.798 -2.933 1.00 0.00 C ATOM 746 O GLY A 47 3.842 -6.223 -1.878 1.00 0.00 O ATOM 0 H GLY A 47 0.777 -4.776 -4.352 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.270 -5.851 -2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.843 -7.233 -3.400 1.00 0.00 H new ATOM 750 N LYS A 48 4.079 -5.021 -3.763 1.00 0.00 N ATOM 751 CA LYS A 48 5.466 -4.581 -3.563 1.00 0.00 C ATOM 752 C LYS A 48 5.521 -3.258 -2.793 1.00 0.00 C ATOM 753 O LYS A 48 4.801 -2.314 -3.123 1.00 0.00 O ATOM 754 CB LYS A 48 6.132 -4.443 -4.949 1.00 0.00 C ATOM 755 CG LYS A 48 7.591 -3.955 -4.937 1.00 0.00 C ATOM 756 CD LYS A 48 8.547 -4.915 -4.217 1.00 0.00 C ATOM 757 CE LYS A 48 9.978 -4.367 -4.284 1.00 0.00 C ATOM 758 NZ LYS A 48 10.949 -5.273 -3.614 1.00 0.00 N ATOM 0 H LYS A 48 3.682 -4.666 -4.633 1.00 0.00 H new ATOM 0 HA LYS A 48 6.003 -5.317 -2.965 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.095 -5.411 -5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.541 -3.752 -5.550 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.930 -3.819 -5.964 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.636 -2.979 -4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 48 8.242 -5.036 -3.178 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.503 -5.901 -4.679 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.267 -4.232 -5.326 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.013 -3.385 -3.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.905 -4.868 -3.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.688 -5.382 -2.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.934 -6.203 -4.079 1.00 0.00 H new ATOM 772 N GLN A 49 6.393 -3.182 -1.787 1.00 0.00 N ATOM 773 CA GLN A 49 6.735 -1.933 -1.103 1.00 0.00 C ATOM 774 C GLN A 49 7.639 -1.090 -2.016 1.00 0.00 C ATOM 775 O GLN A 49 8.785 -1.457 -2.285 1.00 0.00 O ATOM 776 CB GLN A 49 7.375 -2.229 0.264 1.00 0.00 C ATOM 777 CG GLN A 49 7.593 -0.941 1.076 1.00 0.00 C ATOM 778 CD GLN A 49 8.191 -1.216 2.453 1.00 0.00 C ATOM 779 OE1 GLN A 49 7.555 -1.045 3.486 1.00 0.00 O ATOM 780 NE2 GLN A 49 9.439 -1.628 2.533 1.00 0.00 N ATOM 0 H GLN A 49 6.888 -3.995 -1.420 1.00 0.00 H new ATOM 0 HA GLN A 49 5.835 -1.353 -0.902 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.736 -2.911 0.826 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.330 -2.734 0.118 1.00 0.00 H new ATOM 0 HG2 GLN A 49 8.253 -0.273 0.523 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.641 -0.423 1.193 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.983 -1.775 1.683 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.862 -1.800 3.445 1.00 0.00 H new ATOM 789 N LEU A 50 7.089 -0.002 -2.555 1.00 0.00 N ATOM 790 CA LEU A 50 7.703 0.832 -3.589 1.00 0.00 C ATOM 791 C LEU A 50 8.909 1.616 -3.032 1.00 0.00 C ATOM 792 O LEU A 50 8.831 2.221 -1.959 1.00 0.00 O ATOM 793 CB LEU A 50 6.635 1.759 -4.203 1.00 0.00 C ATOM 794 CG LEU A 50 5.313 1.075 -4.623 1.00 0.00 C ATOM 795 CD1 LEU A 50 4.394 2.086 -5.310 1.00 0.00 C ATOM 796 CD2 LEU A 50 5.500 -0.117 -5.559 1.00 0.00 C ATOM 0 H LEU A 50 6.169 0.336 -2.273 1.00 0.00 H new ATOM 0 HA LEU A 50 8.094 0.193 -4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.404 2.543 -3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.064 2.247 -5.078 1.00 0.00 H new ATOM 0 HG LEU A 50 4.873 0.698 -3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.466 1.594 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.172 2.902 -4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.888 2.483 -6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.527 -0.541 -5.807 1.00 0.00 H new ATOM 0 HD22 LEU A 50 5.996 0.212 -6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.111 -0.874 -5.067 1.00 0.00 H new ATOM 808 N GLU A 51 10.040 1.576 -3.740 1.00 0.00 N ATOM 809 CA GLU A 51 11.325 2.145 -3.298 1.00 0.00 C ATOM 810 C GLU A 51 11.414 3.652 -3.609 1.00 0.00 C ATOM 811 O GLU A 51 10.996 4.119 -4.665 1.00 0.00 O ATOM 812 CB GLU A 51 12.451 1.337 -3.957 1.00 0.00 C ATOM 813 CG GLU A 51 13.887 1.755 -3.623 1.00 0.00 C ATOM 814 CD GLU A 51 14.901 0.820 -4.318 1.00 0.00 C ATOM 815 OE1 GLU A 51 14.833 0.650 -5.563 1.00 0.00 O ATOM 816 OE2 GLU A 51 15.778 0.247 -3.626 1.00 0.00 O ATOM 0 H GLU A 51 10.094 1.138 -4.659 1.00 0.00 H new ATOM 0 HA GLU A 51 11.419 2.069 -2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.328 0.291 -3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.323 1.395 -5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.055 2.784 -3.941 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.038 1.726 -2.544 1.00 0.00 H new ATOM 823 N ASP A 52 11.999 4.423 -2.694 1.00 0.00 N ATOM 824 CA ASP A 52 11.991 5.900 -2.684 1.00 0.00 C ATOM 825 C ASP A 52 12.563 6.575 -3.941 1.00 0.00 C ATOM 826 O ASP A 52 12.016 7.579 -4.406 1.00 0.00 O ATOM 827 CB ASP A 52 12.738 6.406 -1.442 1.00 0.00 C ATOM 828 CG ASP A 52 11.970 6.078 -0.157 1.00 0.00 C ATOM 829 OD1 ASP A 52 11.024 6.825 0.182 1.00 0.00 O ATOM 830 OD2 ASP A 52 12.283 5.059 0.501 1.00 0.00 O ATOM 0 H ASP A 52 12.513 4.029 -1.906 1.00 0.00 H new ATOM 0 HA ASP A 52 10.938 6.182 -2.665 1.00 0.00 H new ATOM 0 HB2 ASP A 52 13.729 5.953 -1.401 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.883 7.484 -1.516 1.00 0.00 H new ATOM 835 N GLY A 53 13.644 6.024 -4.503 1.00 0.00 N ATOM 836 CA GLY A 53 14.329 6.560 -5.686 1.00 0.00 C ATOM 837 C GLY A 53 13.664 6.221 -7.029 1.00 0.00 C ATOM 838 O GLY A 53 14.136 6.673 -8.076 1.00 0.00 O ATOM 0 H GLY A 53 14.077 5.175 -4.141 1.00 0.00 H new ATOM 0 HA2 GLY A 53 14.391 7.644 -5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.351 6.182 -5.698 1.00 0.00 H new ATOM 842 N ARG A 54 12.588 5.422 -7.022 1.00 0.00 N ATOM 843 CA ARG A 54 11.807 5.030 -8.208 1.00 0.00 C ATOM 844 C ARG A 54 10.867 6.150 -8.634 1.00 0.00 C ATOM 845 O ARG A 54 10.602 7.068 -7.858 1.00 0.00 O ATOM 846 CB ARG A 54 10.954 3.796 -7.873 1.00 0.00 C ATOM 847 CG ARG A 54 11.765 2.604 -7.363 1.00 0.00 C ATOM 848 CD ARG A 54 12.367 1.796 -8.500 1.00 0.00 C ATOM 849 NE ARG A 54 13.400 0.881 -8.004 1.00 0.00 N ATOM 850 CZ ARG A 54 14.024 -0.056 -8.680 1.00 0.00 C ATOM 851 NH1 ARG A 54 13.747 -0.327 -9.926 1.00 0.00 N ATOM 852 NH2 ARG A 54 14.955 -0.724 -8.069 1.00 0.00 N ATOM 0 H ARG A 54 12.223 5.015 -6.161 1.00 0.00 H new ATOM 0 HA ARG A 54 12.505 4.814 -9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 54 10.216 4.070 -7.119 1.00 0.00 H new ATOM 0 HB3 ARG A 54 10.403 3.494 -8.764 1.00 0.00 H new ATOM 0 HG2 ARG A 54 12.562 2.960 -6.710 1.00 0.00 H new ATOM 0 HG3 ARG A 54 11.124 1.960 -6.761 1.00 0.00 H new ATOM 0 HD2 ARG A 54 11.584 1.228 -9.002 1.00 0.00 H new ATOM 0 HD3 ARG A 54 12.798 2.469 -9.241 1.00 0.00 H new ATOM 0 HE ARG A 54 13.663 0.984 -7.024 1.00 0.00 H new ATOM 0 HH11 ARG A 54 13.020 0.198 -10.413 1.00 0.00 H new ATOM 0 HH12 ARG A 54 14.257 -1.064 -10.413 1.00 0.00 H new ATOM 0 HH21 ARG A 54 15.179 -0.513 -7.097 1.00 0.00 H new ATOM 0 HH22 ARG A 54 15.462 -1.460 -8.561 1.00 0.00 H new ATOM 866 N THR A 55 10.289 6.021 -9.823 1.00 0.00 N ATOM 867 CA THR A 55 9.200 6.871 -10.322 1.00 0.00 C ATOM 868 C THR A 55 7.878 6.108 -10.405 1.00 0.00 C ATOM 869 O THR A 55 7.835 4.886 -10.237 1.00 0.00 O ATOM 870 CB THR A 55 9.540 7.468 -11.699 1.00 0.00 C ATOM 871 OG1 THR A 55 9.696 6.426 -12.642 1.00 0.00 O ATOM 872 CG2 THR A 55 10.821 8.303 -11.681 1.00 0.00 C ATOM 0 H THR A 55 10.569 5.302 -10.490 1.00 0.00 H new ATOM 0 HA THR A 55 9.085 7.683 -9.604 1.00 0.00 H new ATOM 0 HB THR A 55 8.714 8.125 -11.971 1.00 0.00 H new ATOM 0 HG1 THR A 55 9.911 6.808 -13.519 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.011 8.699 -12.679 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.707 9.129 -10.979 1.00 0.00 H new ATOM 0 HG23 THR A 55 11.659 7.677 -11.373 1.00 0.00 H new ATOM 880 N LEU A 56 6.787 6.821 -10.696 1.00 0.00 N ATOM 881 CA LEU A 56 5.489 6.226 -11.029 1.00 0.00 C ATOM 882 C LEU A 56 5.626 5.281 -12.246 1.00 0.00 C ATOM 883 O LEU A 56 5.180 4.131 -12.208 1.00 0.00 O ATOM 884 CB LEU A 56 4.470 7.363 -11.272 1.00 0.00 C ATOM 885 CG LEU A 56 3.966 8.156 -10.047 1.00 0.00 C ATOM 886 CD1 LEU A 56 3.574 7.290 -8.848 1.00 0.00 C ATOM 887 CD2 LEU A 56 4.973 9.177 -9.542 1.00 0.00 C ATOM 0 H LEU A 56 6.780 7.841 -10.707 1.00 0.00 H new ATOM 0 HA LEU A 56 5.126 5.615 -10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.920 8.072 -11.967 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.602 6.933 -11.772 1.00 0.00 H new ATOM 0 HG LEU A 56 3.077 8.651 -10.438 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.232 7.929 -8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.772 6.610 -9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.438 6.713 -8.518 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.559 9.701 -8.680 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.892 8.668 -9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.191 9.895 -10.333 1.00 0.00 H new ATOM 899 N SER A 57 6.311 5.732 -13.301 1.00 0.00 N ATOM 900 CA SER A 57 6.604 4.951 -14.513 1.00 0.00 C ATOM 901 C SER A 57 7.366 3.643 -14.235 1.00 0.00 C ATOM 902 O SER A 57 7.103 2.631 -14.886 1.00 0.00 O ATOM 903 CB SER A 57 7.388 5.818 -15.506 1.00 0.00 C ATOM 904 OG SER A 57 7.488 5.183 -16.770 1.00 0.00 O ATOM 0 H SER A 57 6.690 6.678 -13.339 1.00 0.00 H new ATOM 0 HA SER A 57 5.644 4.658 -14.938 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.895 6.784 -15.619 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.386 6.014 -15.114 1.00 0.00 H new ATOM 0 HG SER A 57 7.991 5.757 -17.385 1.00 0.00 H new ATOM 910 N ASP A 58 8.251 3.609 -13.230 1.00 0.00 N ATOM 911 CA ASP A 58 9.014 2.406 -12.845 1.00 0.00 C ATOM 912 C ASP A 58 8.130 1.223 -12.401 1.00 0.00 C ATOM 913 O ASP A 58 8.527 0.066 -12.561 1.00 0.00 O ATOM 914 CB ASP A 58 10.016 2.738 -11.728 1.00 0.00 C ATOM 915 CG ASP A 58 11.409 2.146 -12.023 1.00 0.00 C ATOM 916 OD1 ASP A 58 12.162 2.755 -12.817 1.00 0.00 O ATOM 917 OD2 ASP A 58 11.767 1.084 -11.458 1.00 0.00 O ATOM 0 H ASP A 58 8.462 4.423 -12.653 1.00 0.00 H new ATOM 0 HA ASP A 58 9.538 2.090 -13.747 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.095 3.820 -11.619 1.00 0.00 H new ATOM 0 HB3 ASP A 58 9.647 2.348 -10.779 1.00 0.00 H new ATOM 922 N TYR A 59 6.921 1.504 -11.899 1.00 0.00 N ATOM 923 CA TYR A 59 5.909 0.501 -11.533 1.00 0.00 C ATOM 924 C TYR A 59 4.719 0.484 -12.510 1.00 0.00 C ATOM 925 O TYR A 59 3.676 -0.107 -12.222 1.00 0.00 O ATOM 926 CB TYR A 59 5.493 0.710 -10.072 1.00 0.00 C ATOM 927 CG TYR A 59 6.634 0.502 -9.097 1.00 0.00 C ATOM 928 CD1 TYR A 59 7.116 -0.799 -8.847 1.00 0.00 C ATOM 929 CD2 TYR A 59 7.214 1.605 -8.445 1.00 0.00 C ATOM 930 CE1 TYR A 59 8.169 -1.000 -7.931 1.00 0.00 C ATOM 931 CE2 TYR A 59 8.276 1.409 -7.541 1.00 0.00 C ATOM 932 CZ TYR A 59 8.746 0.105 -7.269 1.00 0.00 C ATOM 933 OH TYR A 59 9.733 -0.091 -6.353 1.00 0.00 O ATOM 0 H TYR A 59 6.610 2.461 -11.731 1.00 0.00 H new ATOM 0 HA TYR A 59 6.348 -0.493 -11.619 1.00 0.00 H new ATOM 0 HB2 TYR A 59 5.100 1.720 -9.953 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.684 0.022 -9.828 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.678 -1.643 -9.358 1.00 0.00 H new ATOM 0 HD2 TYR A 59 6.845 2.602 -8.637 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.533 -1.998 -7.736 1.00 0.00 H new ATOM 0 HE2 TYR A 59 8.732 2.258 -7.054 1.00 0.00 H new ATOM 0 HH TYR A 59 10.586 -0.229 -6.816 1.00 0.00 H new ATOM 943 N ASN A 60 4.877 1.127 -13.674 1.00 0.00 N ATOM 944 CA ASN A 60 3.883 1.271 -14.744 1.00 0.00 C ATOM 945 C ASN A 60 2.568 1.928 -14.271 1.00 0.00 C ATOM 946 O ASN A 60 1.509 1.711 -14.866 1.00 0.00 O ATOM 947 CB ASN A 60 3.686 -0.081 -15.467 1.00 0.00 C ATOM 948 CG ASN A 60 4.980 -0.659 -16.016 1.00 0.00 C ATOM 949 OD1 ASN A 60 5.567 -1.581 -15.462 1.00 0.00 O ATOM 950 ND2 ASN A 60 5.469 -0.149 -17.125 1.00 0.00 N ATOM 0 H ASN A 60 5.756 1.589 -13.907 1.00 0.00 H new ATOM 0 HA ASN A 60 4.272 1.978 -15.477 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.242 -0.795 -14.774 1.00 0.00 H new ATOM 0 HB3 ASN A 60 2.978 0.051 -16.285 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.333 -0.521 -17.520 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.985 0.619 -17.590 1.00 0.00 H new ATOM 957 N ILE A 61 2.635 2.746 -13.212 1.00 0.00 N ATOM 958 CA ILE A 61 1.517 3.513 -12.649 1.00 0.00 C ATOM 959 C ILE A 61 0.867 4.359 -13.762 1.00 0.00 C ATOM 960 O ILE A 61 1.560 5.090 -14.476 1.00 0.00 O ATOM 961 CB ILE A 61 2.022 4.420 -11.507 1.00 0.00 C ATOM 962 CG1 ILE A 61 2.621 3.633 -10.320 1.00 0.00 C ATOM 963 CG2 ILE A 61 0.918 5.402 -11.066 1.00 0.00 C ATOM 964 CD1 ILE A 61 1.617 3.146 -9.280 1.00 0.00 C ATOM 0 H ILE A 61 3.506 2.897 -12.704 1.00 0.00 H new ATOM 0 HA ILE A 61 0.773 2.828 -12.242 1.00 0.00 H new ATOM 0 HB ILE A 61 2.852 5.003 -11.905 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.158 2.770 -10.713 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.356 4.265 -9.822 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.293 6.033 -10.260 1.00 0.00 H new ATOM 0 HG22 ILE A 61 0.628 6.027 -11.911 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.052 4.842 -10.715 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.142 2.607 -8.492 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.096 4.001 -8.849 1.00 0.00 H new ATOM 0 HD13 ILE A 61 0.895 2.482 -9.755 1.00 0.00 H new ATOM 976 N GLN A 62 -0.457 4.276 -13.904 1.00 0.00 N ATOM 977 CA GLN A 62 -1.253 5.076 -14.847 1.00 0.00 C ATOM 978 C GLN A 62 -1.965 6.235 -14.131 1.00 0.00 C ATOM 979 O GLN A 62 -2.001 6.288 -12.897 1.00 0.00 O ATOM 980 CB GLN A 62 -2.284 4.168 -15.549 1.00 0.00 C ATOM 981 CG GLN A 62 -1.675 2.972 -16.300 1.00 0.00 C ATOM 982 CD GLN A 62 -0.685 3.395 -17.383 1.00 0.00 C ATOM 983 OE1 GLN A 62 -1.024 4.072 -18.347 1.00 0.00 O ATOM 984 NE2 GLN A 62 0.570 3.018 -17.275 1.00 0.00 N ATOM 0 H GLN A 62 -1.025 3.633 -13.352 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.581 5.507 -15.589 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -2.986 3.794 -14.804 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -2.858 4.769 -16.254 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -1.170 2.320 -15.587 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.476 2.388 -16.754 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.866 2.454 -16.478 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.247 3.289 -17.988 1.00 0.00 H new ATOM 993 N LYS A 63 -2.586 7.152 -14.887 1.00 0.00 N ATOM 994 CA LYS A 63 -3.471 8.165 -14.288 1.00 0.00 C ATOM 995 C LYS A 63 -4.664 7.515 -13.566 1.00 0.00 C ATOM 996 O LYS A 63 -5.145 6.448 -13.946 1.00 0.00 O ATOM 997 CB LYS A 63 -3.879 9.256 -15.305 1.00 0.00 C ATOM 998 CG LYS A 63 -5.191 9.034 -16.081 1.00 0.00 C ATOM 999 CD LYS A 63 -5.232 7.808 -16.994 1.00 0.00 C ATOM 1000 CE LYS A 63 -4.372 8.054 -18.236 1.00 0.00 C ATOM 1001 NZ LYS A 63 -4.477 6.939 -19.214 1.00 0.00 N ATOM 0 H LYS A 63 -2.495 7.215 -15.901 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.904 8.689 -13.518 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.957 10.204 -14.772 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.071 9.363 -16.029 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.006 8.954 -15.362 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.386 9.919 -16.686 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.869 6.932 -16.457 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.260 7.598 -17.289 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -4.680 8.985 -18.712 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -3.331 8.178 -17.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.880 7.145 -20.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.159 6.055 -18.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.466 6.836 -19.519 1.00 0.00 H new ATOM 1015 N GLU A 64 -5.144 8.187 -12.526 1.00 0.00 N ATOM 1016 CA GLU A 64 -6.220 7.764 -11.621 1.00 0.00 C ATOM 1017 C GLU A 64 -6.007 6.381 -10.959 1.00 0.00 C ATOM 1018 O GLU A 64 -6.968 5.744 -10.519 1.00 0.00 O ATOM 1019 CB GLU A 64 -7.605 7.898 -12.290 1.00 0.00 C ATOM 1020 CG GLU A 64 -7.888 9.268 -12.923 1.00 0.00 C ATOM 1021 CD GLU A 64 -9.288 9.295 -13.565 1.00 0.00 C ATOM 1022 OE1 GLU A 64 -10.283 9.588 -12.857 1.00 0.00 O ATOM 1023 OE2 GLU A 64 -9.408 9.028 -14.786 1.00 0.00 O ATOM 0 H GLU A 64 -4.772 9.102 -12.271 1.00 0.00 H new ATOM 0 HA GLU A 64 -6.184 8.462 -10.784 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.696 7.132 -13.061 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.374 7.693 -11.545 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.816 10.046 -12.163 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.133 9.488 -13.677 1.00 0.00 H new ATOM 1030 N SER A 65 -4.755 5.911 -10.860 1.00 0.00 N ATOM 1031 CA SER A 65 -4.414 4.671 -10.138 1.00 0.00 C ATOM 1032 C SER A 65 -4.792 4.767 -8.656 1.00 0.00 C ATOM 1033 O SER A 65 -4.726 5.845 -8.066 1.00 0.00 O ATOM 1034 CB SER A 65 -2.918 4.351 -10.246 1.00 0.00 C ATOM 1035 OG SER A 65 -2.567 4.011 -11.573 1.00 0.00 O ATOM 0 H SER A 65 -3.949 6.377 -11.277 1.00 0.00 H new ATOM 0 HA SER A 65 -4.987 3.871 -10.607 1.00 0.00 H new ATOM 0 HB2 SER A 65 -2.334 5.212 -9.921 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.670 3.526 -9.578 1.00 0.00 H new ATOM 0 HG SER A 65 -2.514 4.825 -12.116 1.00 0.00 H new ATOM 1041 N THR A 66 -5.139 3.638 -8.035 1.00 0.00 N ATOM 1042 CA THR A 66 -5.646 3.543 -6.648 1.00 0.00 C ATOM 1043 C THR A 66 -4.707 2.711 -5.770 1.00 0.00 C ATOM 1044 O THR A 66 -4.899 1.512 -5.551 1.00 0.00 O ATOM 1045 CB THR A 66 -7.103 3.038 -6.590 1.00 0.00 C ATOM 1046 OG1 THR A 66 -7.332 1.945 -7.463 1.00 0.00 O ATOM 1047 CG2 THR A 66 -8.096 4.136 -6.977 1.00 0.00 C ATOM 0 H THR A 66 -5.076 2.728 -8.492 1.00 0.00 H new ATOM 0 HA THR A 66 -5.661 4.553 -6.239 1.00 0.00 H new ATOM 0 HB THR A 66 -7.255 2.726 -5.557 1.00 0.00 H new ATOM 0 HG1 THR A 66 -8.266 1.659 -7.391 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.111 3.743 -6.925 1.00 0.00 H new ATOM 0 HG22 THR A 66 -7.996 4.976 -6.290 1.00 0.00 H new ATOM 0 HG23 THR A 66 -7.889 4.472 -7.993 1.00 0.00 H new ATOM 1055 N LEU A 67 -3.642 3.359 -5.293 1.00 0.00 N ATOM 1056 CA LEU A 67 -2.571 2.753 -4.497 1.00 0.00 C ATOM 1057 C LEU A 67 -2.901 2.782 -2.996 1.00 0.00 C ATOM 1058 O LEU A 67 -3.902 3.365 -2.581 1.00 0.00 O ATOM 1059 CB LEU A 67 -1.235 3.471 -4.808 1.00 0.00 C ATOM 1060 CG LEU A 67 -0.757 3.473 -6.279 1.00 0.00 C ATOM 1061 CD1 LEU A 67 -1.147 2.203 -7.033 1.00 0.00 C ATOM 1062 CD2 LEU A 67 -1.251 4.678 -7.082 1.00 0.00 C ATOM 0 H LEU A 67 -3.496 4.355 -5.456 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.474 1.702 -4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.325 4.507 -4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.455 3.011 -4.201 1.00 0.00 H new ATOM 0 HG LEU A 67 0.328 3.528 -6.197 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.784 2.263 -8.059 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.703 1.337 -6.541 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.232 2.101 -7.037 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.877 4.612 -8.104 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.341 4.685 -7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.888 5.596 -6.621 1.00 0.00 H new ATOM 1074 N HIS A 68 -2.046 2.181 -2.166 1.00 0.00 N ATOM 1075 CA HIS A 68 -2.136 2.252 -0.703 1.00 0.00 C ATOM 1076 C HIS A 68 -0.879 2.875 -0.082 1.00 0.00 C ATOM 1077 O HIS A 68 0.221 2.721 -0.621 1.00 0.00 O ATOM 1078 CB HIS A 68 -2.365 0.844 -0.126 1.00 0.00 C ATOM 1079 CG HIS A 68 -3.797 0.367 -0.178 1.00 0.00 C ATOM 1080 ND1 HIS A 68 -4.521 0.043 -1.307 1.00 0.00 N ATOM 1081 CD2 HIS A 68 -4.606 0.154 0.907 1.00 0.00 C ATOM 1082 CE1 HIS A 68 -5.745 -0.349 -0.909 1.00 0.00 C ATOM 1083 NE2 HIS A 68 -5.845 -0.298 0.432 1.00 0.00 N ATOM 0 H HIS A 68 -1.259 1.622 -2.495 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.980 2.895 -0.453 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -1.740 0.136 -0.671 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.030 0.832 0.911 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -4.338 0.307 1.942 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -6.537 -0.661 -1.573 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -6.662 -0.541 0.993 1.00 0.00 H new ATOM 1091 N LEU A 69 -1.033 3.538 1.072 1.00 0.00 N ATOM 1092 CA LEU A 69 0.069 3.991 1.916 1.00 0.00 C ATOM 1093 C LEU A 69 0.020 3.264 3.266 1.00 0.00 C ATOM 1094 O LEU A 69 -1.053 2.953 3.788 1.00 0.00 O ATOM 1095 CB LEU A 69 0.105 5.523 2.076 1.00 0.00 C ATOM 1096 CG LEU A 69 -1.026 6.144 2.922 1.00 0.00 C ATOM 1097 CD1 LEU A 69 -0.493 7.362 3.655 1.00 0.00 C ATOM 1098 CD2 LEU A 69 -2.212 6.586 2.063 1.00 0.00 C ATOM 0 H LEU A 69 -1.950 3.777 1.449 1.00 0.00 H new ATOM 0 HA LEU A 69 1.004 3.733 1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.060 5.799 2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.077 5.972 1.083 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.369 5.379 3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.289 7.804 4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 69 0.328 7.064 4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.135 8.094 2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.983 7.017 2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.880 7.332 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.619 5.724 1.534 1.00 0.00 H new ATOM 1110 N VAL A 70 1.192 2.971 3.818 1.00 0.00 N ATOM 1111 CA VAL A 70 1.371 2.209 5.056 1.00 0.00 C ATOM 1112 C VAL A 70 2.348 2.914 5.983 1.00 0.00 C ATOM 1113 O VAL A 70 3.364 3.429 5.528 1.00 0.00 O ATOM 1114 CB VAL A 70 1.801 0.774 4.740 1.00 0.00 C ATOM 1115 CG1 VAL A 70 0.691 0.072 3.952 1.00 0.00 C ATOM 1116 CG2 VAL A 70 3.118 0.663 3.974 1.00 0.00 C ATOM 0 H VAL A 70 2.076 3.266 3.404 1.00 0.00 H new ATOM 0 HA VAL A 70 0.418 2.153 5.582 1.00 0.00 H new ATOM 0 HB VAL A 70 1.972 0.291 5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.996 -0.950 3.726 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.223 0.055 4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.509 0.610 3.022 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.346 -0.387 3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 70 3.030 1.185 3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.919 1.112 4.561 1.00 0.00 H new ATOM 1126 N LEU A 71 2.044 2.956 7.278 1.00 0.00 N ATOM 1127 CA LEU A 71 2.820 3.693 8.286 1.00 0.00 C ATOM 1128 C LEU A 71 3.621 2.744 9.190 1.00 0.00 C ATOM 1129 O LEU A 71 3.081 1.758 9.699 1.00 0.00 O ATOM 1130 CB LEU A 71 1.861 4.575 9.119 1.00 0.00 C ATOM 1131 CG LEU A 71 1.505 5.966 8.548 1.00 0.00 C ATOM 1132 CD1 LEU A 71 2.725 6.885 8.526 1.00 0.00 C ATOM 1133 CD2 LEU A 71 0.879 5.927 7.154 1.00 0.00 C ATOM 0 H LEU A 71 1.236 2.471 7.669 1.00 0.00 H new ATOM 0 HA LEU A 71 3.544 4.328 7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.933 4.022 9.264 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.304 4.718 10.105 1.00 0.00 H new ATOM 0 HG LEU A 71 0.749 6.361 9.227 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.442 7.856 8.119 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.103 7.013 9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.502 6.443 7.903 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.659 6.943 6.825 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.575 5.462 6.455 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.044 5.348 7.186 1.00 0.00 H new ATOM 1145 N ARG A 72 4.895 3.076 9.462 1.00 0.00 N ATOM 1146 CA ARG A 72 5.780 2.296 10.356 1.00 0.00 C ATOM 1147 C ARG A 72 5.283 2.164 11.806 1.00 0.00 C ATOM 1148 O ARG A 72 5.683 1.244 12.517 1.00 0.00 O ATOM 1149 CB ARG A 72 7.222 2.845 10.303 1.00 0.00 C ATOM 1150 CG ARG A 72 7.409 4.243 10.925 1.00 0.00 C ATOM 1151 CD ARG A 72 8.891 4.615 11.081 1.00 0.00 C ATOM 1152 NE ARG A 72 9.580 4.848 9.791 1.00 0.00 N ATOM 1153 CZ ARG A 72 10.867 4.703 9.528 1.00 0.00 C ATOM 1154 NH1 ARG A 72 11.693 4.136 10.360 1.00 0.00 N ATOM 1155 NH2 ARG A 72 11.351 5.136 8.402 1.00 0.00 N ATOM 0 H ARG A 72 5.347 3.900 9.066 1.00 0.00 H new ATOM 0 HA ARG A 72 5.763 1.278 9.967 1.00 0.00 H new ATOM 0 HB2 ARG A 72 7.881 2.144 10.816 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.543 2.881 9.262 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.913 4.986 10.300 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.924 4.273 11.901 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.970 5.513 11.693 1.00 0.00 H new ATOM 0 HD3 ARG A 72 9.403 3.817 11.619 1.00 0.00 H new ATOM 0 HE ARG A 72 8.993 5.156 9.016 1.00 0.00 H new ATOM 0 HH11 ARG A 72 11.354 3.783 11.255 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.679 4.045 10.117 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.738 5.587 7.723 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.344 5.025 8.197 1.00 0.00 H new ATOM 1366 N PRO B 328 -10.819 -17.899 10.722 1.00 0.00 N ATOM 1367 CA PRO B 328 -10.283 -16.533 10.767 1.00 0.00 C ATOM 1368 C PRO B 328 -10.980 -15.554 9.811 1.00 0.00 C ATOM 1369 O PRO B 328 -10.937 -14.344 10.024 1.00 0.00 O ATOM 1370 CB PRO B 328 -8.813 -16.698 10.373 1.00 0.00 C ATOM 1371 CG PRO B 328 -8.836 -17.875 9.399 1.00 0.00 C ATOM 1372 CD PRO B 328 -9.944 -18.764 9.947 1.00 0.00 C ATOM 0 HA PRO B 328 -10.436 -16.098 11.755 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -8.419 -15.796 9.904 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -8.186 -16.906 11.240 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -9.048 -17.550 8.381 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -7.878 -18.395 9.374 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -10.492 -19.245 9.137 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -9.532 -19.558 10.570 1.00 0.00 H new ATOM 1380 N GLU B 329 -11.626 -16.052 8.751 1.00 0.00 N ATOM 1381 CA GLU B 329 -12.163 -15.220 7.662 1.00 0.00 C ATOM 1382 C GLU B 329 -13.229 -14.204 8.110 1.00 0.00 C ATOM 1383 O GLU B 329 -13.301 -13.109 7.555 1.00 0.00 O ATOM 1384 CB GLU B 329 -12.668 -16.102 6.505 1.00 0.00 C ATOM 1385 CG GLU B 329 -13.870 -16.993 6.854 1.00 0.00 C ATOM 1386 CD GLU B 329 -14.293 -17.843 5.641 1.00 0.00 C ATOM 1387 OE1 GLU B 329 -13.720 -18.941 5.432 1.00 0.00 O ATOM 1388 OE2 GLU B 329 -15.205 -17.424 4.886 1.00 0.00 O ATOM 0 H GLU B 329 -11.793 -17.050 8.621 1.00 0.00 H new ATOM 0 HA GLU B 329 -11.330 -14.613 7.307 1.00 0.00 H new ATOM 0 HB2 GLU B 329 -12.941 -15.459 5.668 1.00 0.00 H new ATOM 0 HB3 GLU B 329 -11.849 -16.736 6.166 1.00 0.00 H new ATOM 0 HG2 GLU B 329 -13.614 -17.645 7.689 1.00 0.00 H new ATOM 0 HG3 GLU B 329 -14.706 -16.373 7.178 1.00 0.00 H new ATOM 1395 N GLU B 330 -14.015 -14.519 9.147 1.00 0.00 N ATOM 1396 CA GLU B 330 -15.009 -13.597 9.723 1.00 0.00 C ATOM 1397 C GLU B 330 -14.419 -12.613 10.755 1.00 0.00 C ATOM 1398 O GLU B 330 -15.031 -11.583 11.046 1.00 0.00 O ATOM 1399 CB GLU B 330 -16.196 -14.386 10.300 1.00 0.00 C ATOM 1400 CG GLU B 330 -15.864 -15.260 11.518 1.00 0.00 C ATOM 1401 CD GLU B 330 -17.122 -15.999 12.018 1.00 0.00 C ATOM 1402 OE1 GLU B 330 -17.478 -17.061 11.450 1.00 0.00 O ATOM 1403 OE2 GLU B 330 -17.768 -15.520 12.983 1.00 0.00 O ATOM 0 H GLU B 330 -13.981 -15.425 9.614 1.00 0.00 H new ATOM 0 HA GLU B 330 -15.366 -12.970 8.906 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -16.979 -13.682 10.580 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -16.605 -15.023 9.516 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -15.092 -15.983 11.253 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -15.459 -14.640 12.317 1.00 0.00 H new ATOM 1410 N ARG B 331 -13.216 -12.893 11.283 1.00 0.00 N ATOM 1411 CA ARG B 331 -12.434 -11.981 12.132 1.00 0.00 C ATOM 1412 C ARG B 331 -11.627 -10.952 11.331 1.00 0.00 C ATOM 1413 O ARG B 331 -11.407 -9.846 11.828 1.00 0.00 O ATOM 1414 CB ARG B 331 -11.493 -12.767 13.075 1.00 0.00 C ATOM 1415 CG ARG B 331 -12.159 -13.182 14.398 1.00 0.00 C ATOM 1416 CD ARG B 331 -13.004 -14.466 14.336 1.00 0.00 C ATOM 1417 NE ARG B 331 -12.196 -15.706 14.311 1.00 0.00 N ATOM 1418 CZ ARG B 331 -11.486 -16.226 15.299 1.00 0.00 C ATOM 1419 NH1 ARG B 331 -11.377 -15.649 16.464 1.00 0.00 N ATOM 1420 NH2 ARG B 331 -10.860 -17.355 15.152 1.00 0.00 N ATOM 0 H ARG B 331 -12.748 -13.786 11.126 1.00 0.00 H new ATOM 0 HA ARG B 331 -13.163 -11.428 12.724 1.00 0.00 H new ATOM 0 HB2 ARG B 331 -11.138 -13.660 12.560 1.00 0.00 H new ATOM 0 HB3 ARG B 331 -10.617 -12.156 13.294 1.00 0.00 H new ATOM 0 HG2 ARG B 331 -11.382 -13.315 15.151 1.00 0.00 H new ATOM 0 HG3 ARG B 331 -12.795 -12.364 14.737 1.00 0.00 H new ATOM 0 HD2 ARG B 331 -13.671 -14.494 15.198 1.00 0.00 H new ATOM 0 HD3 ARG B 331 -13.633 -14.434 13.447 1.00 0.00 H new ATOM 0 HE ARG B 331 -12.185 -16.219 13.430 1.00 0.00 H new ATOM 0 HH11 ARG B 331 -11.850 -14.762 16.640 1.00 0.00 H new ATOM 0 HH12 ARG B 331 -10.819 -16.084 17.199 1.00 0.00 H new ATOM 0 HH21 ARG B 331 -10.911 -17.855 14.264 1.00 0.00 H new ATOM 0 HH22 ARG B 331 -10.317 -17.741 15.924 1.00 0.00 H new ATOM 1434 N TYR B 332 -11.207 -11.289 10.107 1.00 0.00 N ATOM 1435 CA TYR B 332 -10.254 -10.505 9.307 1.00 0.00 C ATOM 1436 C TYR B 332 -10.794 -10.037 7.940 1.00 0.00 C ATOM 1437 O TYR B 332 -10.006 -9.633 7.087 1.00 0.00 O ATOM 1438 CB TYR B 332 -8.945 -11.297 9.129 1.00 0.00 C ATOM 1439 CG TYR B 332 -8.215 -11.795 10.370 1.00 0.00 C ATOM 1440 CD1 TYR B 332 -8.184 -11.042 11.563 1.00 0.00 C ATOM 1441 CD2 TYR B 332 -7.491 -13.001 10.296 1.00 0.00 C ATOM 1442 CE1 TYR B 332 -7.464 -11.509 12.681 1.00 0.00 C ATOM 1443 CE2 TYR B 332 -6.759 -13.466 11.405 1.00 0.00 C ATOM 1444 CZ TYR B 332 -6.747 -12.724 12.604 1.00 0.00 C ATOM 1445 OH TYR B 332 -6.034 -13.179 13.671 1.00 0.00 O ATOM 0 H TYR B 332 -11.526 -12.133 9.632 1.00 0.00 H new ATOM 0 HA TYR B 332 -10.072 -9.590 9.870 1.00 0.00 H new ATOM 0 HB2 TYR B 332 -9.166 -12.164 8.506 1.00 0.00 H new ATOM 0 HB3 TYR B 332 -8.253 -10.669 8.568 1.00 0.00 H new ATOM 0 HD1 TYR B 332 -8.715 -10.103 11.620 1.00 0.00 H new ATOM 0 HD2 TYR B 332 -7.497 -13.574 9.381 1.00 0.00 H new ATOM 0 HE1 TYR B 332 -7.460 -10.938 13.597 1.00 0.00 H new ATOM 0 HE2 TYR B 332 -6.206 -14.391 11.337 1.00 0.00 H new ATOM 0 HH TYR B 332 -5.606 -14.029 13.439 1.00 0.00 H new ATOM 1455 N GLU B 333 -12.108 -10.088 7.687 1.00 0.00 N ATOM 1456 CA GLU B 333 -12.697 -9.796 6.363 1.00 0.00 C ATOM 1457 C GLU B 333 -12.248 -8.455 5.741 1.00 0.00 C ATOM 1458 O GLU B 333 -11.981 -8.385 4.541 1.00 0.00 O ATOM 1459 CB GLU B 333 -14.233 -9.913 6.401 1.00 0.00 C ATOM 1460 CG GLU B 333 -14.950 -8.902 7.310 1.00 0.00 C ATOM 1461 CD GLU B 333 -16.476 -9.106 7.249 1.00 0.00 C ATOM 1462 OE1 GLU B 333 -17.132 -8.544 6.337 1.00 0.00 O ATOM 1463 OE2 GLU B 333 -17.037 -9.826 8.112 1.00 0.00 O ATOM 0 H GLU B 333 -12.800 -10.334 8.395 1.00 0.00 H new ATOM 0 HA GLU B 333 -12.301 -10.562 5.696 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -14.614 -9.797 5.386 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -14.496 -10.919 6.728 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -14.603 -9.018 8.337 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -14.701 -7.887 7.002 1.00 0.00 H new ATOM 1470 N HIS B 334 -12.091 -7.409 6.560 1.00 0.00 N ATOM 1471 CA HIS B 334 -11.519 -6.117 6.168 1.00 0.00 C ATOM 1472 C HIS B 334 -10.056 -6.245 5.725 1.00 0.00 C ATOM 1473 O HIS B 334 -9.693 -5.840 4.622 1.00 0.00 O ATOM 1474 CB HIS B 334 -11.632 -5.140 7.346 1.00 0.00 C ATOM 1475 CG HIS B 334 -13.037 -4.647 7.590 1.00 0.00 C ATOM 1476 ND1 HIS B 334 -13.814 -4.924 8.695 1.00 0.00 N ATOM 1477 CD2 HIS B 334 -13.769 -3.844 6.758 1.00 0.00 C ATOM 1478 CE1 HIS B 334 -14.994 -4.301 8.535 1.00 0.00 C ATOM 1479 NE2 HIS B 334 -15.013 -3.630 7.368 1.00 0.00 N ATOM 0 H HIS B 334 -12.366 -7.439 7.542 1.00 0.00 H new ATOM 0 HA HIS B 334 -12.081 -5.741 5.313 1.00 0.00 H new ATOM 0 HB2 HIS B 334 -11.266 -5.629 8.249 1.00 0.00 H new ATOM 0 HB3 HIS B 334 -10.983 -4.284 7.161 1.00 0.00 H new ATOM 0 HD2 HIS B 334 -13.447 -3.448 5.806 1.00 0.00 H new ATOM 0 HE1 HIS B 334 -15.810 -4.334 9.241 1.00 0.00 H new ATOM 0 HE2 HIS B 334 -15.784 -3.073 6.999 1.00 0.00 H new ATOM 1487 N GLN B 335 -9.204 -6.812 6.576 1.00 0.00 N ATOM 1488 CA GLN B 335 -7.770 -6.960 6.334 1.00 0.00 C ATOM 1489 C GLN B 335 -7.459 -7.863 5.129 1.00 0.00 C ATOM 1490 O GLN B 335 -6.539 -7.571 4.365 1.00 0.00 O ATOM 1491 CB GLN B 335 -7.109 -7.512 7.603 1.00 0.00 C ATOM 1492 CG GLN B 335 -7.231 -6.566 8.810 1.00 0.00 C ATOM 1493 CD GLN B 335 -8.329 -6.993 9.786 1.00 0.00 C ATOM 1494 OE1 GLN B 335 -9.501 -7.085 9.451 1.00 0.00 O ATOM 1495 NE2 GLN B 335 -7.996 -7.276 11.025 1.00 0.00 N ATOM 0 H GLN B 335 -9.499 -7.191 7.476 1.00 0.00 H new ATOM 0 HA GLN B 335 -7.366 -5.977 6.091 1.00 0.00 H new ATOM 0 HB2 GLN B 335 -7.563 -8.471 7.854 1.00 0.00 H new ATOM 0 HB3 GLN B 335 -6.054 -7.701 7.403 1.00 0.00 H new ATOM 0 HG2 GLN B 335 -6.277 -6.530 9.336 1.00 0.00 H new ATOM 0 HG3 GLN B 335 -7.438 -5.556 8.456 1.00 0.00 H new ATOM 0 HE21 GLN B 335 -7.022 -7.204 11.321 1.00 0.00 H new ATOM 0 HE22 GLN B 335 -8.711 -7.568 11.691 1.00 0.00 H new ATOM 1504 N LEU B 336 -8.255 -8.916 4.910 1.00 0.00 N ATOM 1505 CA LEU B 336 -8.217 -9.749 3.705 1.00 0.00 C ATOM 1506 C LEU B 336 -8.461 -8.907 2.439 1.00 0.00 C ATOM 1507 O LEU B 336 -7.654 -8.963 1.510 1.00 0.00 O ATOM 1508 CB LEU B 336 -9.231 -10.906 3.838 1.00 0.00 C ATOM 1509 CG LEU B 336 -8.843 -11.971 4.885 1.00 0.00 C ATOM 1510 CD1 LEU B 336 -10.007 -12.930 5.132 1.00 0.00 C ATOM 1511 CD2 LEU B 336 -7.649 -12.812 4.430 1.00 0.00 C ATOM 0 H LEU B 336 -8.960 -9.219 5.582 1.00 0.00 H new ATOM 0 HA LEU B 336 -7.222 -10.182 3.603 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -10.205 -10.492 4.101 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -9.342 -11.390 2.868 1.00 0.00 H new ATOM 0 HG LEU B 336 -8.584 -11.428 5.794 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -9.715 -13.674 5.873 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -10.868 -12.371 5.499 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -10.270 -13.430 4.200 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -7.410 -13.549 5.197 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -7.897 -13.323 3.500 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -6.788 -12.164 4.269 1.00 0.00 H new ATOM 1523 N ARG B 337 -9.509 -8.071 2.424 1.00 0.00 N ATOM 1524 CA ARG B 337 -9.777 -7.076 1.365 1.00 0.00 C ATOM 1525 C ARG B 337 -8.608 -6.103 1.161 1.00 0.00 C ATOM 1526 O ARG B 337 -8.222 -5.871 0.019 1.00 0.00 O ATOM 1527 CB ARG B 337 -11.095 -6.326 1.662 1.00 0.00 C ATOM 1528 CG ARG B 337 -12.343 -6.863 0.941 1.00 0.00 C ATOM 1529 CD ARG B 337 -12.588 -8.375 1.077 1.00 0.00 C ATOM 1530 NE ARG B 337 -12.017 -9.125 -0.061 1.00 0.00 N ATOM 1531 CZ ARG B 337 -12.576 -9.357 -1.235 1.00 0.00 C ATOM 1532 NH1 ARG B 337 -13.799 -9.003 -1.518 1.00 0.00 N ATOM 1533 NH2 ARG B 337 -11.889 -9.953 -2.160 1.00 0.00 N ATOM 0 H ARG B 337 -10.212 -8.064 3.163 1.00 0.00 H new ATOM 0 HA ARG B 337 -9.886 -7.616 0.425 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -11.276 -6.358 2.736 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -10.964 -5.278 1.392 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -13.217 -6.335 1.323 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -12.262 -6.620 -0.118 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -12.147 -8.733 2.007 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -13.659 -8.566 1.138 1.00 0.00 H new ATOM 0 HE ARG B 337 -11.082 -9.508 0.076 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -14.367 -8.525 -0.818 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -14.188 -9.204 -2.439 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -10.927 -10.238 -1.977 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -12.311 -10.137 -3.070 1.00 0.00 H new ATOM 1547 N GLN B 338 -8.008 -5.574 2.233 1.00 0.00 N ATOM 1548 CA GLN B 338 -6.842 -4.677 2.148 1.00 0.00 C ATOM 1549 C GLN B 338 -5.640 -5.364 1.471 1.00 0.00 C ATOM 1550 O GLN B 338 -5.059 -4.804 0.542 1.00 0.00 O ATOM 1551 CB GLN B 338 -6.481 -4.091 3.531 1.00 0.00 C ATOM 1552 CG GLN B 338 -7.600 -3.170 4.049 1.00 0.00 C ATOM 1553 CD GLN B 338 -7.367 -2.641 5.462 1.00 0.00 C ATOM 1554 OE1 GLN B 338 -7.804 -3.215 6.450 1.00 0.00 O ATOM 1555 NE2 GLN B 338 -6.710 -1.509 5.617 1.00 0.00 N ATOM 0 H GLN B 338 -8.316 -5.754 3.189 1.00 0.00 H new ATOM 0 HA GLN B 338 -7.118 -3.838 1.510 1.00 0.00 H new ATOM 0 HB2 GLN B 338 -6.314 -4.901 4.241 1.00 0.00 H new ATOM 0 HB3 GLN B 338 -5.548 -3.532 3.461 1.00 0.00 H new ATOM 0 HG2 GLN B 338 -7.704 -2.325 3.369 1.00 0.00 H new ATOM 0 HG3 GLN B 338 -8.544 -3.715 4.028 1.00 0.00 H new ATOM 0 HE21 GLN B 338 -6.340 -1.019 4.803 1.00 0.00 H new ATOM 0 HE22 GLN B 338 -6.572 -1.123 6.551 1.00 0.00 H new ATOM 1564 N LEU B 339 -5.299 -6.598 1.864 1.00 0.00 N ATOM 1565 CA LEU B 339 -4.263 -7.406 1.204 1.00 0.00 C ATOM 1566 C LEU B 339 -4.588 -7.691 -0.272 1.00 0.00 C ATOM 1567 O LEU B 339 -3.733 -7.497 -1.140 1.00 0.00 O ATOM 1568 CB LEU B 339 -4.049 -8.721 1.973 1.00 0.00 C ATOM 1569 CG LEU B 339 -3.408 -8.548 3.360 1.00 0.00 C ATOM 1570 CD1 LEU B 339 -3.475 -9.875 4.107 1.00 0.00 C ATOM 1571 CD2 LEU B 339 -1.943 -8.117 3.273 1.00 0.00 C ATOM 0 H LEU B 339 -5.738 -7.068 2.656 1.00 0.00 H new ATOM 0 HA LEU B 339 -3.341 -6.824 1.217 1.00 0.00 H new ATOM 0 HB2 LEU B 339 -5.011 -9.220 2.090 1.00 0.00 H new ATOM 0 HB3 LEU B 339 -3.419 -9.379 1.375 1.00 0.00 H new ATOM 0 HG LEU B 339 -3.961 -7.767 3.882 1.00 0.00 H new ATOM 0 HD11 LEU B 339 -3.022 -9.761 5.092 1.00 0.00 H new ATOM 0 HD12 LEU B 339 -4.516 -10.177 4.219 1.00 0.00 H new ATOM 0 HD13 LEU B 339 -2.934 -10.637 3.545 1.00 0.00 H new ATOM 0 HD21 LEU B 339 -1.535 -8.008 4.278 1.00 0.00 H new ATOM 0 HD22 LEU B 339 -1.373 -8.871 2.730 1.00 0.00 H new ATOM 0 HD23 LEU B 339 -1.875 -7.164 2.749 1.00 0.00 H new ATOM 1583 N ASN B 340 -5.823 -8.110 -0.574 1.00 0.00 N ATOM 1584 CA ASN B 340 -6.291 -8.307 -1.952 1.00 0.00 C ATOM 1585 C ASN B 340 -6.080 -7.045 -2.812 1.00 0.00 C ATOM 1586 O ASN B 340 -5.461 -7.118 -3.873 1.00 0.00 O ATOM 1587 CB ASN B 340 -7.782 -8.692 -2.001 1.00 0.00 C ATOM 1588 CG ASN B 340 -8.229 -9.962 -1.305 1.00 0.00 C ATOM 1589 OD1 ASN B 340 -9.372 -10.069 -0.882 1.00 0.00 O ATOM 1590 ND2 ASN B 340 -7.427 -10.995 -1.235 1.00 0.00 N ATOM 0 H ASN B 340 -6.528 -8.323 0.132 1.00 0.00 H new ATOM 0 HA ASN B 340 -5.695 -9.125 -2.358 1.00 0.00 H new ATOM 0 HB2 ASN B 340 -8.351 -7.865 -1.577 1.00 0.00 H new ATOM 0 HB3 ASN B 340 -8.069 -8.771 -3.050 1.00 0.00 H new ATOM 0 HD21 ASN B 340 -7.758 -11.872 -0.832 1.00 0.00 H new ATOM 0 HD22 ASN B 340 -6.471 -10.923 -1.583 1.00 0.00 H new ATOM 1597 N ASP B 341 -6.582 -5.893 -2.353 1.00 0.00 N ATOM 1598 CA ASP B 341 -6.532 -4.610 -3.066 1.00 0.00 C ATOM 1599 C ASP B 341 -5.099 -4.082 -3.259 1.00 0.00 C ATOM 1600 O ASP B 341 -4.812 -3.457 -4.283 1.00 0.00 O ATOM 1601 CB ASP B 341 -7.375 -3.555 -2.330 1.00 0.00 C ATOM 1602 CG ASP B 341 -8.899 -3.782 -2.405 1.00 0.00 C ATOM 1603 OD1 ASP B 341 -9.393 -4.416 -3.370 1.00 0.00 O ATOM 1604 OD2 ASP B 341 -9.624 -3.254 -1.527 1.00 0.00 O ATOM 0 H ASP B 341 -7.048 -5.825 -1.448 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.945 -4.794 -4.058 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.075 -3.536 -1.282 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.147 -2.573 -2.745 1.00 0.00 H new ATOM 1609 N MET B 342 -4.184 -4.352 -2.317 1.00 0.00 N ATOM 1610 CA MET B 342 -2.756 -4.057 -2.483 1.00 0.00 C ATOM 1611 C MET B 342 -2.084 -4.969 -3.519 1.00 0.00 C ATOM 1612 O MET B 342 -1.186 -4.504 -4.223 1.00 0.00 O ATOM 1613 CB MET B 342 -2.021 -4.141 -1.139 1.00 0.00 C ATOM 1614 CG MET B 342 -2.378 -2.943 -0.246 1.00 0.00 C ATOM 1615 SD MET B 342 -1.335 -2.685 1.219 1.00 0.00 S ATOM 1616 CE MET B 342 -1.480 -4.295 2.033 1.00 0.00 C ATOM 0 H MET B 342 -4.414 -4.780 -1.420 1.00 0.00 H new ATOM 0 HA MET B 342 -2.689 -3.037 -2.860 1.00 0.00 H new ATOM 0 HB2 MET B 342 -2.285 -5.069 -0.632 1.00 0.00 H new ATOM 0 HB3 MET B 342 -0.945 -4.166 -1.309 1.00 0.00 H new ATOM 0 HG2 MET B 342 -2.340 -2.040 -0.855 1.00 0.00 H new ATOM 0 HG3 MET B 342 -3.410 -3.060 0.086 1.00 0.00 H new ATOM 0 HE1 MET B 342 -0.850 -4.311 2.923 1.00 0.00 H new ATOM 0 HE2 MET B 342 -2.518 -4.466 2.320 1.00 0.00 H new ATOM 0 HE3 MET B 342 -1.159 -5.079 1.348 1.00 0.00 H new ATOM 1626 N GLY B 343 -2.523 -6.230 -3.652 1.00 0.00 N ATOM 1627 CA GLY B 343 -2.072 -7.135 -4.719 1.00 0.00 C ATOM 1628 C GLY B 343 -2.118 -8.650 -4.454 1.00 0.00 C ATOM 1629 O GLY B 343 -1.531 -9.391 -5.246 1.00 0.00 O ATOM 0 H GLY B 343 -3.203 -6.652 -3.020 1.00 0.00 H new ATOM 0 HA2 GLY B 343 -2.675 -6.933 -5.604 1.00 0.00 H new ATOM 0 HA3 GLY B 343 -1.044 -6.871 -4.967 1.00 0.00 H new ATOM 1633 N PHE B 344 -2.760 -9.143 -3.384 1.00 0.00 N ATOM 1634 CA PHE B 344 -2.661 -10.550 -2.953 1.00 0.00 C ATOM 1635 C PHE B 344 -4.013 -11.258 -2.928 1.00 0.00 C ATOM 1636 O PHE B 344 -4.703 -11.269 -1.907 1.00 0.00 O ATOM 1637 CB PHE B 344 -1.981 -10.650 -1.582 1.00 0.00 C ATOM 1638 CG PHE B 344 -0.547 -10.183 -1.565 1.00 0.00 C ATOM 1639 CD1 PHE B 344 0.493 -11.070 -1.904 1.00 0.00 C ATOM 1640 CD2 PHE B 344 -0.256 -8.860 -1.195 1.00 0.00 C ATOM 1641 CE1 PHE B 344 1.831 -10.638 -1.854 1.00 0.00 C ATOM 1642 CE2 PHE B 344 1.081 -8.437 -1.142 1.00 0.00 C ATOM 1643 CZ PHE B 344 2.126 -9.320 -1.463 1.00 0.00 C ATOM 0 H PHE B 344 -3.365 -8.577 -2.790 1.00 0.00 H new ATOM 0 HA PHE B 344 -2.049 -11.061 -3.696 1.00 0.00 H new ATOM 0 HB2 PHE B 344 -2.551 -10.062 -0.863 1.00 0.00 H new ATOM 0 HB3 PHE B 344 -2.017 -11.686 -1.246 1.00 0.00 H new ATOM 0 HD1 PHE B 344 0.263 -12.082 -2.202 1.00 0.00 H new ATOM 0 HD2 PHE B 344 -1.054 -8.174 -0.953 1.00 0.00 H new ATOM 0 HE1 PHE B 344 2.629 -11.317 -2.115 1.00 0.00 H new ATOM 0 HE2 PHE B 344 1.309 -7.422 -0.851 1.00 0.00 H new ATOM 0 HZ PHE B 344 3.152 -8.987 -1.410 1.00 0.00 H new ATOM 1653 N PHE B 345 -4.393 -11.889 -4.037 1.00 0.00 N ATOM 1654 CA PHE B 345 -5.599 -12.728 -4.118 1.00 0.00 C ATOM 1655 C PHE B 345 -5.448 -14.105 -3.425 1.00 0.00 C ATOM 1656 O PHE B 345 -6.406 -14.876 -3.358 1.00 0.00 O ATOM 1657 CB PHE B 345 -6.001 -12.879 -5.593 1.00 0.00 C ATOM 1658 CG PHE B 345 -6.136 -11.560 -6.338 1.00 0.00 C ATOM 1659 CD1 PHE B 345 -7.075 -10.599 -5.911 1.00 0.00 C ATOM 1660 CD2 PHE B 345 -5.301 -11.275 -7.436 1.00 0.00 C ATOM 1661 CE1 PHE B 345 -7.172 -9.362 -6.573 1.00 0.00 C ATOM 1662 CE2 PHE B 345 -5.402 -10.040 -8.101 1.00 0.00 C ATOM 1663 CZ PHE B 345 -6.336 -9.082 -7.668 1.00 0.00 C ATOM 0 H PHE B 345 -3.873 -11.836 -4.913 1.00 0.00 H new ATOM 0 HA PHE B 345 -6.391 -12.224 -3.565 1.00 0.00 H new ATOM 0 HB2 PHE B 345 -5.259 -13.496 -6.099 1.00 0.00 H new ATOM 0 HB3 PHE B 345 -6.950 -13.413 -5.647 1.00 0.00 H new ATOM 0 HD1 PHE B 345 -7.722 -10.813 -5.073 1.00 0.00 H new ATOM 0 HD2 PHE B 345 -4.581 -12.008 -7.768 1.00 0.00 H new ATOM 0 HE1 PHE B 345 -7.889 -8.627 -6.240 1.00 0.00 H new ATOM 0 HE2 PHE B 345 -4.762 -9.827 -8.945 1.00 0.00 H new ATOM 0 HZ PHE B 345 -6.411 -8.132 -8.176 1.00 0.00 H new ATOM 1673 N ASP B 346 -4.260 -14.428 -2.897 1.00 0.00 N ATOM 1674 CA ASP B 346 -3.946 -15.670 -2.175 1.00 0.00 C ATOM 1675 C ASP B 346 -4.555 -15.689 -0.756 1.00 0.00 C ATOM 1676 O ASP B 346 -3.852 -15.510 0.242 1.00 0.00 O ATOM 1677 CB ASP B 346 -2.422 -15.870 -2.091 1.00 0.00 C ATOM 1678 CG ASP B 346 -1.694 -16.039 -3.431 1.00 0.00 C ATOM 1679 OD1 ASP B 346 -2.272 -16.581 -4.402 1.00 0.00 O ATOM 1680 OD2 ASP B 346 -0.496 -15.666 -3.477 1.00 0.00 O ATOM 0 H ASP B 346 -3.456 -13.804 -2.964 1.00 0.00 H new ATOM 0 HA ASP B 346 -4.392 -16.490 -2.738 1.00 0.00 H new ATOM 0 HB2 ASP B 346 -1.991 -15.015 -1.571 1.00 0.00 H new ATOM 0 HB3 ASP B 346 -2.224 -16.749 -1.478 1.00 0.00 H new ATOM 1685 N PHE B 347 -5.861 -15.938 -0.643 1.00 0.00 N ATOM 1686 CA PHE B 347 -6.582 -15.981 0.638 1.00 0.00 C ATOM 1687 C PHE B 347 -5.941 -16.921 1.674 1.00 0.00 C ATOM 1688 O PHE B 347 -5.825 -16.553 2.841 1.00 0.00 O ATOM 1689 CB PHE B 347 -8.051 -16.358 0.407 1.00 0.00 C ATOM 1690 CG PHE B 347 -8.861 -15.289 -0.301 1.00 0.00 C ATOM 1691 CD1 PHE B 347 -9.328 -14.173 0.419 1.00 0.00 C ATOM 1692 CD2 PHE B 347 -9.160 -15.411 -1.672 1.00 0.00 C ATOM 1693 CE1 PHE B 347 -10.094 -13.186 -0.225 1.00 0.00 C ATOM 1694 CE2 PHE B 347 -9.924 -14.422 -2.317 1.00 0.00 C ATOM 1695 CZ PHE B 347 -10.394 -13.313 -1.593 1.00 0.00 C ATOM 0 H PHE B 347 -6.460 -16.119 -1.449 1.00 0.00 H new ATOM 0 HA PHE B 347 -6.521 -14.978 1.060 1.00 0.00 H new ATOM 0 HB2 PHE B 347 -8.091 -17.277 -0.178 1.00 0.00 H new ATOM 0 HB3 PHE B 347 -8.515 -16.573 1.369 1.00 0.00 H new ATOM 0 HD1 PHE B 347 -9.097 -14.075 1.469 1.00 0.00 H new ATOM 0 HD2 PHE B 347 -8.802 -16.265 -2.228 1.00 0.00 H new ATOM 0 HE1 PHE B 347 -10.452 -12.331 0.330 1.00 0.00 H new ATOM 0 HE2 PHE B 347 -10.150 -14.515 -3.369 1.00 0.00 H new ATOM 0 HZ PHE B 347 -10.986 -12.557 -2.088 1.00 0.00 H new ATOM 1705 N ASP B 348 -5.476 -18.105 1.264 1.00 0.00 N ATOM 1706 CA ASP B 348 -4.800 -19.069 2.145 1.00 0.00 C ATOM 1707 C ASP B 348 -3.501 -18.511 2.763 1.00 0.00 C ATOM 1708 O ASP B 348 -3.280 -18.633 3.972 1.00 0.00 O ATOM 1709 CB ASP B 348 -4.530 -20.357 1.355 1.00 0.00 C ATOM 1710 CG ASP B 348 -3.923 -21.457 2.241 1.00 0.00 C ATOM 1711 OD1 ASP B 348 -4.671 -22.076 3.035 1.00 0.00 O ATOM 1712 OD2 ASP B 348 -2.701 -21.718 2.133 1.00 0.00 O ATOM 0 H ASP B 348 -5.558 -18.427 0.300 1.00 0.00 H new ATOM 0 HA ASP B 348 -5.459 -19.279 2.987 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -5.461 -20.716 0.917 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -3.852 -20.141 0.529 1.00 0.00 H new ATOM 1717 N ARG B 349 -2.662 -17.851 1.950 1.00 0.00 N ATOM 1718 CA ARG B 349 -1.439 -17.173 2.415 1.00 0.00 C ATOM 1719 C ARG B 349 -1.758 -15.966 3.287 1.00 0.00 C ATOM 1720 O ARG B 349 -1.146 -15.803 4.341 1.00 0.00 O ATOM 1721 CB ARG B 349 -0.548 -16.745 1.240 1.00 0.00 C ATOM 1722 CG ARG B 349 -0.023 -17.944 0.437 1.00 0.00 C ATOM 1723 CD ARG B 349 1.328 -17.623 -0.211 1.00 0.00 C ATOM 1724 NE ARG B 349 1.261 -16.566 -1.234 1.00 0.00 N ATOM 1725 CZ ARG B 349 2.221 -15.721 -1.560 1.00 0.00 C ATOM 1726 NH1 ARG B 349 3.375 -15.674 -0.951 1.00 0.00 N ATOM 1727 NH2 ARG B 349 2.010 -14.898 -2.543 1.00 0.00 N ATOM 0 H ARG B 349 -2.813 -17.771 0.944 1.00 0.00 H new ATOM 0 HA ARG B 349 -0.894 -17.899 3.018 1.00 0.00 H new ATOM 0 HB2 ARG B 349 -1.113 -16.088 0.579 1.00 0.00 H new ATOM 0 HB3 ARG B 349 0.295 -16.167 1.618 1.00 0.00 H new ATOM 0 HG2 ARG B 349 0.081 -18.808 1.093 1.00 0.00 H new ATOM 0 HG3 ARG B 349 -0.745 -18.214 -0.334 1.00 0.00 H new ATOM 0 HD2 ARG B 349 2.030 -17.320 0.566 1.00 0.00 H new ATOM 0 HD3 ARG B 349 1.727 -18.530 -0.665 1.00 0.00 H new ATOM 0 HE ARG B 349 0.382 -16.478 -1.743 1.00 0.00 H new ATOM 0 HH11 ARG B 349 3.571 -16.312 -0.180 1.00 0.00 H new ATOM 0 HH12 ARG B 349 4.080 -14.999 -1.246 1.00 0.00 H new ATOM 0 HH21 ARG B 349 1.120 -14.916 -3.041 1.00 0.00 H new ATOM 0 HH22 ARG B 349 2.734 -14.234 -2.817 1.00 0.00 H new ATOM 1741 N ASN B 350 -2.733 -15.152 2.881 1.00 0.00 N ATOM 1742 CA ASN B 350 -3.201 -13.993 3.642 1.00 0.00 C ATOM 1743 C ASN B 350 -3.662 -14.412 5.045 1.00 0.00 C ATOM 1744 O ASN B 350 -3.237 -13.818 6.030 1.00 0.00 O ATOM 1745 CB ASN B 350 -4.330 -13.273 2.885 1.00 0.00 C ATOM 1746 CG ASN B 350 -3.920 -12.634 1.567 1.00 0.00 C ATOM 1747 OD1 ASN B 350 -2.755 -12.471 1.240 1.00 0.00 O ATOM 1748 ND2 ASN B 350 -4.886 -12.212 0.787 1.00 0.00 N ATOM 0 H ASN B 350 -3.228 -15.282 1.999 1.00 0.00 H new ATOM 0 HA ASN B 350 -2.369 -13.298 3.756 1.00 0.00 H new ATOM 0 HB2 ASN B 350 -5.129 -13.988 2.691 1.00 0.00 H new ATOM 0 HB3 ASN B 350 -4.744 -12.500 3.532 1.00 0.00 H new ATOM 0 HD21 ASN B 350 -4.664 -11.747 -0.094 1.00 0.00 H new ATOM 0 HD22 ASN B 350 -5.859 -12.349 1.061 1.00 0.00 H new ATOM 1755 N VAL B 351 -4.476 -15.468 5.147 1.00 0.00 N ATOM 1756 CA VAL B 351 -4.899 -16.078 6.418 1.00 0.00 C ATOM 1757 C VAL B 351 -3.701 -16.482 7.281 1.00 0.00 C ATOM 1758 O VAL B 351 -3.610 -16.031 8.423 1.00 0.00 O ATOM 1759 CB VAL B 351 -5.863 -17.258 6.165 1.00 0.00 C ATOM 1760 CG1 VAL B 351 -5.983 -18.201 7.367 1.00 0.00 C ATOM 1761 CG2 VAL B 351 -7.264 -16.717 5.852 1.00 0.00 C ATOM 0 H VAL B 351 -4.870 -15.935 4.330 1.00 0.00 H new ATOM 0 HA VAL B 351 -5.446 -15.326 6.986 1.00 0.00 H new ATOM 0 HB VAL B 351 -5.450 -17.822 5.328 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.674 -19.009 7.128 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -5.004 -18.618 7.601 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -6.357 -17.647 8.228 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -7.944 -17.550 5.673 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -7.624 -16.129 6.696 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -7.221 -16.087 4.963 1.00 0.00 H new ATOM 1771 N ALA B 352 -2.776 -17.302 6.771 1.00 0.00 N ATOM 1772 CA ALA B 352 -1.621 -17.766 7.548 1.00 0.00 C ATOM 1773 C ALA B 352 -0.736 -16.599 8.042 1.00 0.00 C ATOM 1774 O ALA B 352 -0.274 -16.595 9.186 1.00 0.00 O ATOM 1775 CB ALA B 352 -0.844 -18.770 6.690 1.00 0.00 C ATOM 0 H ALA B 352 -2.805 -17.660 5.816 1.00 0.00 H new ATOM 0 HA ALA B 352 -1.967 -18.257 8.457 1.00 0.00 H new ATOM 0 HB1 ALA B 352 0.021 -19.131 7.246 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -1.490 -19.611 6.439 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.509 -18.283 5.774 1.00 0.00 H new ATOM 1781 N ALA B 353 -0.555 -15.578 7.201 1.00 0.00 N ATOM 1782 CA ALA B 353 0.156 -14.341 7.509 1.00 0.00 C ATOM 1783 C ALA B 353 -0.548 -13.510 8.602 1.00 0.00 C ATOM 1784 O ALA B 353 0.082 -13.115 9.583 1.00 0.00 O ATOM 1785 CB ALA B 353 0.309 -13.561 6.200 1.00 0.00 C ATOM 0 H ALA B 353 -0.916 -15.594 6.247 1.00 0.00 H new ATOM 0 HA ALA B 353 1.136 -14.574 7.924 1.00 0.00 H new ATOM 0 HB1 ALA B 353 0.838 -12.627 6.392 1.00 0.00 H new ATOM 0 HB2 ALA B 353 0.875 -14.158 5.485 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -0.677 -13.342 5.790 1.00 0.00 H new ATOM 1791 N LEU B 354 -1.857 -13.264 8.469 1.00 0.00 N ATOM 1792 CA LEU B 354 -2.678 -12.520 9.432 1.00 0.00 C ATOM 1793 C LEU B 354 -2.727 -13.213 10.798 1.00 0.00 C ATOM 1794 O LEU B 354 -2.593 -12.545 11.825 1.00 0.00 O ATOM 1795 CB LEU B 354 -4.100 -12.330 8.870 1.00 0.00 C ATOM 1796 CG LEU B 354 -4.186 -11.282 7.746 1.00 0.00 C ATOM 1797 CD1 LEU B 354 -5.516 -11.422 7.010 1.00 0.00 C ATOM 1798 CD2 LEU B 354 -4.102 -9.858 8.299 1.00 0.00 C ATOM 0 H LEU B 354 -2.391 -13.588 7.662 1.00 0.00 H new ATOM 0 HA LEU B 354 -2.216 -11.544 9.583 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -4.462 -13.286 8.492 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -4.765 -12.035 9.681 1.00 0.00 H new ATOM 0 HG LEU B 354 -3.346 -11.457 7.073 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -5.572 -10.678 6.215 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -5.590 -12.420 6.578 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -6.337 -11.268 7.710 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -4.166 -9.144 7.478 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -4.926 -9.688 8.993 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -3.155 -9.726 8.821 1.00 0.00 H new ATOM 1810 N ARG B 355 -2.857 -14.545 10.816 1.00 0.00 N ATOM 1811 CA ARG B 355 -2.848 -15.363 12.038 1.00 0.00 C ATOM 1812 C ARG B 355 -1.568 -15.186 12.861 1.00 0.00 C ATOM 1813 O ARG B 355 -1.666 -14.937 14.064 1.00 0.00 O ATOM 1814 CB ARG B 355 -3.107 -16.842 11.699 1.00 0.00 C ATOM 1815 CG ARG B 355 -4.595 -17.100 11.401 1.00 0.00 C ATOM 1816 CD ARG B 355 -4.868 -18.553 10.992 1.00 0.00 C ATOM 1817 NE ARG B 355 -4.664 -19.496 12.112 1.00 0.00 N ATOM 1818 CZ ARG B 355 -4.822 -20.808 12.090 1.00 0.00 C ATOM 1819 NH1 ARG B 355 -5.185 -21.445 11.012 1.00 0.00 N ATOM 1820 NH2 ARG B 355 -4.617 -21.515 13.165 1.00 0.00 N ATOM 0 H ARG B 355 -2.974 -15.096 9.966 1.00 0.00 H new ATOM 0 HA ARG B 355 -3.661 -15.007 12.670 1.00 0.00 H new ATOM 0 HB2 ARG B 355 -2.507 -17.129 10.836 1.00 0.00 H new ATOM 0 HB3 ARG B 355 -2.788 -17.469 12.532 1.00 0.00 H new ATOM 0 HG2 ARG B 355 -5.187 -16.857 12.284 1.00 0.00 H new ATOM 0 HG3 ARG B 355 -4.924 -16.433 10.604 1.00 0.00 H new ATOM 0 HD2 ARG B 355 -5.892 -18.640 10.628 1.00 0.00 H new ATOM 0 HD3 ARG B 355 -4.212 -18.826 10.166 1.00 0.00 H new ATOM 0 HE ARG B 355 -4.369 -19.089 13.000 1.00 0.00 H new ATOM 0 HH11 ARG B 355 -5.357 -20.930 10.149 1.00 0.00 H new ATOM 0 HH12 ARG B 355 -5.297 -22.459 11.032 1.00 0.00 H new ATOM 0 HH21 ARG B 355 -4.333 -21.056 14.031 1.00 0.00 H new ATOM 0 HH22 ARG B 355 -4.741 -22.527 13.141 1.00 0.00 H new ATOM 1834 N ARG B 356 -0.378 -15.269 12.244 1.00 0.00 N ATOM 1835 CA ARG B 356 0.904 -15.043 12.949 1.00 0.00 C ATOM 1836 C ARG B 356 1.137 -13.569 13.306 1.00 0.00 C ATOM 1837 O ARG B 356 1.673 -13.267 14.372 1.00 0.00 O ATOM 1838 CB ARG B 356 2.084 -15.672 12.184 1.00 0.00 C ATOM 1839 CG ARG B 356 2.763 -14.791 11.123 1.00 0.00 C ATOM 1840 CD ARG B 356 3.996 -15.486 10.541 1.00 0.00 C ATOM 1841 NE ARG B 356 4.858 -14.508 9.853 1.00 0.00 N ATOM 1842 CZ ARG B 356 6.171 -14.389 9.904 1.00 0.00 C ATOM 1843 NH1 ARG B 356 6.938 -15.240 10.524 1.00 0.00 N ATOM 1844 NH2 ARG B 356 6.736 -13.373 9.320 1.00 0.00 N ATOM 0 H ARG B 356 -0.272 -15.492 11.254 1.00 0.00 H new ATOM 0 HA ARG B 356 0.837 -15.560 13.906 1.00 0.00 H new ATOM 0 HB2 ARG B 356 2.839 -15.974 12.910 1.00 0.00 H new ATOM 0 HB3 ARG B 356 1.729 -16.580 11.697 1.00 0.00 H new ATOM 0 HG2 ARG B 356 2.056 -14.567 10.324 1.00 0.00 H new ATOM 0 HG3 ARG B 356 3.053 -13.839 11.567 1.00 0.00 H new ATOM 0 HD2 ARG B 356 4.555 -15.977 11.338 1.00 0.00 H new ATOM 0 HD3 ARG B 356 3.688 -16.264 9.842 1.00 0.00 H new ATOM 0 HE ARG B 356 4.375 -13.834 9.259 1.00 0.00 H new ATOM 0 HH11 ARG B 356 6.528 -16.044 11.000 1.00 0.00 H new ATOM 0 HH12 ARG B 356 7.949 -15.103 10.534 1.00 0.00 H new ATOM 0 HH21 ARG B 356 6.165 -12.683 8.832 1.00 0.00 H new ATOM 0 HH22 ARG B 356 7.750 -13.266 9.350 1.00 0.00 H new ATOM 1858 N SER B 357 0.706 -12.662 12.427 1.00 0.00 N ATOM 1859 CA SER B 357 0.733 -11.202 12.613 1.00 0.00 C ATOM 1860 C SER B 357 -0.080 -10.741 13.837 1.00 0.00 C ATOM 1861 O SER B 357 0.324 -9.814 14.545 1.00 0.00 O ATOM 1862 CB SER B 357 0.200 -10.525 11.342 1.00 0.00 C ATOM 1863 OG SER B 357 0.122 -9.121 11.492 1.00 0.00 O ATOM 0 H SER B 357 0.311 -12.932 11.526 1.00 0.00 H new ATOM 0 HA SER B 357 1.767 -10.911 12.797 1.00 0.00 H new ATOM 0 HB2 SER B 357 0.850 -10.766 10.501 1.00 0.00 H new ATOM 0 HB3 SER B 357 -0.787 -10.921 11.105 1.00 0.00 H new ATOM 0 HG SER B 357 -0.396 -8.741 10.752 1.00 0.00 H new ATOM 1869 N GLY B 358 -1.214 -11.396 14.108 1.00 0.00 N ATOM 1870 CA GLY B 358 -2.190 -11.010 15.134 1.00 0.00 C ATOM 1871 C GLY B 358 -3.350 -10.161 14.589 1.00 0.00 C ATOM 1872 O GLY B 358 -4.044 -9.498 15.363 1.00 0.00 O ATOM 0 H GLY B 358 -1.487 -12.238 13.602 1.00 0.00 H new ATOM 0 HA2 GLY B 358 -2.595 -11.910 15.596 1.00 0.00 H new ATOM 0 HA3 GLY B 358 -1.679 -10.452 15.918 1.00 0.00 H new ATOM 1876 N GLY B 359 -3.551 -10.154 13.264 1.00 0.00 N ATOM 1877 CA GLY B 359 -4.639 -9.455 12.571 1.00 0.00 C ATOM 1878 C GLY B 359 -4.268 -8.102 11.952 1.00 0.00 C ATOM 1879 O GLY B 359 -5.150 -7.424 11.426 1.00 0.00 O ATOM 0 H GLY B 359 -2.936 -10.654 12.622 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -5.019 -10.104 11.782 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.455 -9.300 13.277 1.00 0.00 H new ATOM 1883 N SER B 360 -2.996 -7.687 12.000 1.00 0.00 N ATOM 1884 CA SER B 360 -2.498 -6.471 11.330 1.00 0.00 C ATOM 1885 C SER B 360 -2.134 -6.730 9.862 1.00 0.00 C ATOM 1886 O SER B 360 -1.301 -7.589 9.559 1.00 0.00 O ATOM 1887 CB SER B 360 -1.273 -5.911 12.063 1.00 0.00 C ATOM 1888 OG SER B 360 -1.683 -5.224 13.236 1.00 0.00 O ATOM 0 H SER B 360 -2.271 -8.191 12.511 1.00 0.00 H new ATOM 0 HA SER B 360 -3.308 -5.742 11.358 1.00 0.00 H new ATOM 0 HB2 SER B 360 -0.593 -6.722 12.325 1.00 0.00 H new ATOM 0 HB3 SER B 360 -0.724 -5.234 11.408 1.00 0.00 H new ATOM 0 HG SER B 360 -0.896 -4.870 13.700 1.00 0.00 H new ATOM 1894 N VAL B 361 -2.711 -5.935 8.952 1.00 0.00 N ATOM 1895 CA VAL B 361 -2.453 -5.952 7.494 1.00 0.00 C ATOM 1896 C VAL B 361 -0.956 -5.863 7.190 1.00 0.00 C ATOM 1897 O VAL B 361 -0.420 -6.693 6.464 1.00 0.00 O ATOM 1898 CB VAL B 361 -3.172 -4.784 6.785 1.00 0.00 C ATOM 1899 CG1 VAL B 361 -2.979 -4.798 5.263 1.00 0.00 C ATOM 1900 CG2 VAL B 361 -4.677 -4.767 7.044 1.00 0.00 C ATOM 0 H VAL B 361 -3.400 -5.231 9.216 1.00 0.00 H new ATOM 0 HA VAL B 361 -2.841 -6.899 7.119 1.00 0.00 H new ATOM 0 HB VAL B 361 -2.708 -3.895 7.213 1.00 0.00 H new ATOM 0 HG11 VAL B 361 -3.508 -3.953 4.821 1.00 0.00 H new ATOM 0 HG12 VAL B 361 -1.917 -4.723 5.030 1.00 0.00 H new ATOM 0 HG13 VAL B 361 -3.375 -5.728 4.855 1.00 0.00 H new ATOM 0 HG21 VAL B 361 -5.127 -3.924 6.520 1.00 0.00 H new ATOM 0 HG22 VAL B 361 -5.119 -5.696 6.684 1.00 0.00 H new ATOM 0 HG23 VAL B 361 -4.861 -4.669 8.114 1.00 0.00 H new ATOM 1910 N GLN B 362 -0.270 -4.859 7.742 1.00 0.00 N ATOM 1911 CA GLN B 362 1.150 -4.607 7.466 1.00 0.00 C ATOM 1912 C GLN B 362 2.090 -5.718 7.963 1.00 0.00 C ATOM 1913 O GLN B 362 3.098 -6.000 7.316 1.00 0.00 O ATOM 1914 CB GLN B 362 1.559 -3.242 8.040 1.00 0.00 C ATOM 1915 CG GLN B 362 1.579 -2.177 6.944 1.00 0.00 C ATOM 1916 CD GLN B 362 2.689 -2.395 5.909 1.00 0.00 C ATOM 1917 OE1 GLN B 362 2.366 -2.794 4.693 1.00 0.00 O flip ATOM 1918 NE2 GLN B 362 3.863 -2.173 6.164 1.00 0.00 N flip ATOM 0 H GLN B 362 -0.684 -4.194 8.396 1.00 0.00 H new ATOM 0 HA GLN B 362 1.260 -4.600 6.382 1.00 0.00 H new ATOM 0 HB2 GLN B 362 0.862 -2.949 8.825 1.00 0.00 H new ATOM 0 HB3 GLN B 362 2.545 -3.316 8.500 1.00 0.00 H new ATOM 0 HG2 GLN B 362 0.614 -2.169 6.436 1.00 0.00 H new ATOM 0 HG3 GLN B 362 1.706 -1.196 7.402 1.00 0.00 H new ATOM 0 HE21 GLN B 362 4.132 -1.864 7.098 1.00 0.00 H new ATOM 0 HE22 GLN B 362 4.574 -2.297 5.443 1.00 0.00 H new ATOM 1927 N GLY B 363 1.750 -6.394 9.064 1.00 0.00 N ATOM 1928 CA GLY B 363 2.491 -7.570 9.543 1.00 0.00 C ATOM 1929 C GLY B 363 2.307 -8.787 8.629 1.00 0.00 C ATOM 1930 O GLY B 363 3.258 -9.533 8.376 1.00 0.00 O ATOM 0 H GLY B 363 0.954 -6.143 9.650 1.00 0.00 H new ATOM 0 HA2 GLY B 363 3.551 -7.326 9.610 1.00 0.00 H new ATOM 0 HA3 GLY B 363 2.158 -7.821 10.550 1.00 0.00 H new ATOM 1934 N ALA B 364 1.104 -8.966 8.072 1.00 0.00 N ATOM 1935 CA ALA B 364 0.840 -9.971 7.047 1.00 0.00 C ATOM 1936 C ALA B 364 1.566 -9.660 5.721 1.00 0.00 C ATOM 1937 O ALA B 364 2.195 -10.543 5.136 1.00 0.00 O ATOM 1938 CB ALA B 364 -0.675 -10.102 6.865 1.00 0.00 C ATOM 0 H ALA B 364 0.285 -8.413 8.324 1.00 0.00 H new ATOM 0 HA ALA B 364 1.243 -10.929 7.375 1.00 0.00 H new ATOM 0 HB1 ALA B 364 -0.886 -10.850 6.101 1.00 0.00 H new ATOM 0 HB2 ALA B 364 -1.130 -10.407 7.808 1.00 0.00 H new ATOM 0 HB3 ALA B 364 -1.089 -9.142 6.557 1.00 0.00 H new ATOM 1944 N LEU B 365 1.535 -8.404 5.268 1.00 0.00 N ATOM 1945 CA LEU B 365 2.250 -7.880 4.108 1.00 0.00 C ATOM 1946 C LEU B 365 3.770 -8.102 4.212 1.00 0.00 C ATOM 1947 O LEU B 365 4.388 -8.608 3.276 1.00 0.00 O ATOM 1948 CB LEU B 365 1.844 -6.400 4.017 1.00 0.00 C ATOM 1949 CG LEU B 365 2.136 -5.627 2.731 1.00 0.00 C ATOM 1950 CD1 LEU B 365 3.602 -5.250 2.542 1.00 0.00 C ATOM 1951 CD2 LEU B 365 1.648 -6.349 1.484 1.00 0.00 C ATOM 0 H LEU B 365 0.977 -7.686 5.730 1.00 0.00 H new ATOM 0 HA LEU B 365 1.983 -8.405 3.191 1.00 0.00 H new ATOM 0 HB2 LEU B 365 0.771 -6.342 4.199 1.00 0.00 H new ATOM 0 HB3 LEU B 365 2.335 -5.874 4.836 1.00 0.00 H new ATOM 0 HG LEU B 365 1.571 -4.704 2.860 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.720 -4.705 1.606 1.00 0.00 H new ATOM 0 HD12 LEU B 365 3.926 -4.621 3.371 1.00 0.00 H new ATOM 0 HD13 LEU B 365 4.210 -6.155 2.514 1.00 0.00 H new ATOM 0 HD21 LEU B 365 1.883 -5.752 0.603 1.00 0.00 H new ATOM 0 HD22 LEU B 365 2.141 -7.318 1.408 1.00 0.00 H new ATOM 0 HD23 LEU B 365 0.570 -6.495 1.546 1.00 0.00 H new ATOM 1963 N ASP B 366 4.372 -7.800 5.366 1.00 0.00 N ATOM 1964 CA ASP B 366 5.777 -8.107 5.662 1.00 0.00 C ATOM 1965 C ASP B 366 6.088 -9.614 5.569 1.00 0.00 C ATOM 1966 O ASP B 366 7.108 -9.997 4.998 1.00 0.00 O ATOM 1967 CB ASP B 366 6.137 -7.549 7.046 1.00 0.00 C ATOM 1968 CG ASP B 366 7.624 -7.756 7.379 1.00 0.00 C ATOM 1969 OD1 ASP B 366 8.474 -7.016 6.827 1.00 0.00 O ATOM 1970 OD2 ASP B 366 7.946 -8.643 8.204 1.00 0.00 O ATOM 0 H ASP B 366 3.892 -7.329 6.132 1.00 0.00 H new ATOM 0 HA ASP B 366 6.395 -7.627 4.903 1.00 0.00 H new ATOM 0 HB2 ASP B 366 5.902 -6.485 7.081 1.00 0.00 H new ATOM 0 HB3 ASP B 366 5.524 -8.036 7.804 1.00 0.00 H new ATOM 1975 N SER B 367 5.196 -10.481 6.066 1.00 0.00 N ATOM 1976 CA SER B 367 5.325 -11.948 5.971 1.00 0.00 C ATOM 1977 C SER B 367 5.265 -12.460 4.526 1.00 0.00 C ATOM 1978 O SER B 367 6.063 -13.319 4.142 1.00 0.00 O ATOM 1979 CB SER B 367 4.247 -12.641 6.810 1.00 0.00 C ATOM 1980 OG SER B 367 4.340 -12.236 8.168 1.00 0.00 O ATOM 0 H SER B 367 4.351 -10.183 6.553 1.00 0.00 H new ATOM 0 HA SER B 367 6.312 -12.195 6.363 1.00 0.00 H new ATOM 0 HB2 SER B 367 3.260 -12.397 6.418 1.00 0.00 H new ATOM 0 HB3 SER B 367 4.361 -13.723 6.738 1.00 0.00 H new ATOM 0 HG SER B 367 3.983 -11.328 8.264 1.00 0.00 H new ATOM 1986 N LEU B 368 4.356 -11.913 3.710 1.00 0.00 N ATOM 1987 CA LEU B 368 4.247 -12.159 2.267 1.00 0.00 C ATOM 1988 C LEU B 368 5.518 -11.723 1.511 1.00 0.00 C ATOM 1989 O LEU B 368 6.042 -12.497 0.710 1.00 0.00 O ATOM 1990 CB LEU B 368 2.994 -11.443 1.724 1.00 0.00 C ATOM 1991 CG LEU B 368 1.670 -12.122 2.127 1.00 0.00 C ATOM 1992 CD1 LEU B 368 0.513 -11.126 2.089 1.00 0.00 C ATOM 1993 CD2 LEU B 368 1.327 -13.275 1.179 1.00 0.00 C ATOM 0 H LEU B 368 3.649 -11.262 4.050 1.00 0.00 H new ATOM 0 HA LEU B 368 4.146 -13.232 2.102 1.00 0.00 H new ATOM 0 HB2 LEU B 368 2.989 -10.414 2.084 1.00 0.00 H new ATOM 0 HB3 LEU B 368 3.054 -11.399 0.637 1.00 0.00 H new ATOM 0 HG LEU B 368 1.807 -12.502 3.139 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -0.410 -11.629 2.377 1.00 0.00 H new ATOM 0 HD12 LEU B 368 0.713 -10.309 2.783 1.00 0.00 H new ATOM 0 HD13 LEU B 368 0.409 -10.727 1.080 1.00 0.00 H new ATOM 0 HD21 LEU B 368 0.388 -13.734 1.489 1.00 0.00 H new ATOM 0 HD22 LEU B 368 1.226 -12.893 0.163 1.00 0.00 H new ATOM 0 HD23 LEU B 368 2.122 -14.020 1.209 1.00 0.00 H new ATOM 2005 N LEU B 369 6.044 -10.520 1.782 1.00 0.00 N ATOM 2006 CA LEU B 369 7.306 -10.020 1.210 1.00 0.00 C ATOM 2007 C LEU B 369 8.527 -10.862 1.625 1.00 0.00 C ATOM 2008 O LEU B 369 9.379 -11.167 0.787 1.00 0.00 O ATOM 2009 CB LEU B 369 7.522 -8.544 1.599 1.00 0.00 C ATOM 2010 CG LEU B 369 6.635 -7.532 0.849 1.00 0.00 C ATOM 2011 CD1 LEU B 369 6.880 -6.130 1.413 1.00 0.00 C ATOM 2012 CD2 LEU B 369 6.951 -7.477 -0.648 1.00 0.00 C ATOM 0 H LEU B 369 5.599 -9.855 2.415 1.00 0.00 H new ATOM 0 HA LEU B 369 7.215 -10.105 0.127 1.00 0.00 H new ATOM 0 HB2 LEU B 369 7.343 -8.437 2.669 1.00 0.00 H new ATOM 0 HB3 LEU B 369 8.567 -8.288 1.423 1.00 0.00 H new ATOM 0 HG LEU B 369 5.603 -7.855 0.983 1.00 0.00 H new ATOM 0 HD11 LEU B 369 6.254 -5.411 0.885 1.00 0.00 H new ATOM 0 HD12 LEU B 369 6.632 -6.116 2.474 1.00 0.00 H new ATOM 0 HD13 LEU B 369 7.929 -5.863 1.282 1.00 0.00 H new ATOM 0 HD21 LEU B 369 6.299 -6.749 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU B 369 7.991 -7.183 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU B 369 6.788 -8.460 -1.091 1.00 0.00 H new ATOM 2024 N ASN B 370 8.613 -11.262 2.898 1.00 0.00 N ATOM 2025 CA ASN B 370 9.656 -12.147 3.426 1.00 0.00 C ATOM 2026 C ASN B 370 9.587 -13.581 2.851 1.00 0.00 C ATOM 2027 O ASN B 370 10.580 -14.311 2.887 1.00 0.00 O ATOM 2028 CB ASN B 370 9.543 -12.155 4.962 1.00 0.00 C ATOM 2029 CG ASN B 370 10.678 -12.917 5.630 1.00 0.00 C ATOM 2030 OD1 ASN B 370 11.827 -12.496 5.626 1.00 0.00 O ATOM 2031 ND2 ASN B 370 10.404 -14.050 6.238 1.00 0.00 N ATOM 0 H ASN B 370 7.941 -10.971 3.608 1.00 0.00 H new ATOM 0 HA ASN B 370 10.627 -11.762 3.115 1.00 0.00 H new ATOM 0 HB2 ASN B 370 9.536 -11.128 5.327 1.00 0.00 H new ATOM 0 HB3 ASN B 370 8.592 -12.602 5.250 1.00 0.00 H new ATOM 0 HD21 ASN B 370 11.147 -14.572 6.702 1.00 0.00 H new ATOM 0 HD22 ASN B 370 9.448 -14.407 6.245 1.00 0.00 H new ATOM 2038 N GLY B 371 8.431 -13.990 2.315 1.00 0.00 N ATOM 2039 CA GLY B 371 8.195 -15.330 1.774 1.00 0.00 C ATOM 2040 C GLY B 371 7.962 -16.402 2.845 1.00 0.00 C ATOM 2041 O GLY B 371 8.180 -17.587 2.586 1.00 0.00 O ATOM 0 H GLY B 371 7.615 -13.382 2.245 1.00 0.00 H new ATOM 0 HA2 GLY B 371 7.329 -15.297 1.113 1.00 0.00 H new ATOM 0 HA3 GLY B 371 9.050 -15.620 1.164 1.00 0.00 H new ATOM 2045 N ASP B 372 7.545 -16.005 4.054 1.00 0.00 N ATOM 2046 CA ASP B 372 7.212 -16.935 5.146 1.00 0.00 C ATOM 2047 C ASP B 372 5.992 -17.821 4.815 1.00 0.00 C ATOM 2048 O ASP B 372 5.920 -18.979 5.238 1.00 0.00 O ATOM 2049 CB ASP B 372 6.959 -16.144 6.437 1.00 0.00 C ATOM 2050 CG ASP B 372 6.818 -17.089 7.643 1.00 0.00 C ATOM 2051 OD1 ASP B 372 7.858 -17.593 8.131 1.00 0.00 O ATOM 2052 OD2 ASP B 372 5.680 -17.312 8.114 1.00 0.00 O ATOM 0 H ASP B 372 7.428 -15.024 4.306 1.00 0.00 H new ATOM 0 HA ASP B 372 8.062 -17.603 5.280 1.00 0.00 H new ATOM 0 HB2 ASP B 372 7.781 -15.449 6.609 1.00 0.00 H new ATOM 0 HB3 ASP B 372 6.053 -15.547 6.330 1.00 0.00 H new ATOM 2057 N VAL B 373 5.068 -17.284 4.005 1.00 0.00 N ATOM 2058 CA VAL B 373 3.881 -17.943 3.430 1.00 0.00 C ATOM 2059 C VAL B 373 4.037 -18.198 1.928 1.00 0.00 C ATOM 2060 O VAL B 373 4.382 -17.259 1.171 1.00 0.00 O ATOM 2061 CB VAL B 373 2.594 -17.160 3.745 1.00 0.00 C ATOM 2062 CG1 VAL B 373 2.179 -17.371 5.204 1.00 0.00 C ATOM 2063 CG2 VAL B 373 2.709 -15.649 3.503 1.00 0.00 C ATOM 2064 OXT VAL B 373 3.802 -19.353 1.510 1.00 0.00 O ATOM 0 H VAL B 373 5.133 -16.309 3.712 1.00 0.00 H new ATOM 0 HA VAL B 373 3.794 -18.919 3.907 1.00 0.00 H new ATOM 0 HB VAL B 373 1.847 -17.555 3.056 1.00 0.00 H new ATOM 0 HG11 VAL B 373 1.267 -16.810 5.408 1.00 0.00 H new ATOM 0 HG12 VAL B 373 2.000 -18.431 5.382 1.00 0.00 H new ATOM 0 HG13 VAL B 373 2.974 -17.022 5.863 1.00 0.00 H new ATOM 0 HG21 VAL B 373 1.762 -15.168 3.748 1.00 0.00 H new ATOM 0 HG22 VAL B 373 3.498 -15.239 4.133 1.00 0.00 H new ATOM 0 HG23 VAL B 373 2.949 -15.465 2.456 1.00 0.00 H new