USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1152 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 85 ASN : amide:sc= 0.672 K(o=1.6,f=-1.8) USER MOD Set 1.2: A 124 THR OG1 : rot -72:sc= 0.879 USER MOD Set 2.1: A 22 GLN : amide:sc= 0 K(o=-0.032,f=-0.84) USER MOD Set 2.2: A 150 GLN : amide:sc= -0.0322 X(o=-0.032,f=0.41) USER MOD Single : A 1 MET CE :methyl -129:sc= -0.0819 (180deg=-0.289) USER MOD Single : A 1 MET N :NH3+ -103:sc= 0.00903 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -176:sc= 1.9 (180deg=1.88) USER MOD Single : A 17 SER OG : rot -41:sc= 0.979 USER MOD Single : A 20 THR OG1 : rot -175:sc= 0.851 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 26 ASN : amide:sc= -0.0059 K(o=-0.0059,f=-0.92) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 88:sc= 0.881 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.261 K(o=-0.26,f=-0.94) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -31:sc= 0.0416 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 71 TYR OH : rot 180:sc= 0.846 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 90:sc= 0.427 USER MOD Single : A 80 CYS SG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.176 K(o=-0.18,f=-1.6!) USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.073 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -160:sc= -0.24 USER MOD Single : A 94 HIS : no HD1:sc= -0.103 K(o=-0.1,f=-1) USER MOD Single : A 95 GLN : amide:sc= -2.14! K(o=-2.1!,f=-0.062) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -2.28! K(o=-2.3!,f=-0.11) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 158:sc= 0.0253 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= -0.0687 USER MOD Single : A 111 MET CE :methyl 158:sc= -0.443 (180deg=-1.45) USER MOD Single : A 116 ASN : amide:sc= 0.857 K(o=0.86,f=-9.8!) USER MOD Single : A 117 LYS NZ :NH3+ -175:sc= 0.937 (180deg=0.915) USER MOD Single : A 118 CYS SG : rot 101:sc= 0.485 USER MOD Single : A 127 SER OG : rot -95:sc= 0.996 USER MOD Single : A 129 GLN : amide:sc= -2.12! K(o=-2.1!,f=-0.067) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 136 SER OG : rot -50:sc= 1.26 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -167:sc= 0.897 USER MOD Single : A 144 THR OG1 : rot -140:sc= -0.154 USER MOD Single : A 145 SER OG : rot -100:sc= 0.00927 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 68:sc= 1.27 USER MOD Single : A 165 GLN : amide:sc= -0.136 X(o=-0.14,f=-0.14) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.221 -6.504 1.976 1.00 0.00 N ATOM 2 CA MET A 1 -22.345 -6.062 0.897 1.00 0.00 C ATOM 3 C MET A 1 -20.883 -6.334 1.237 1.00 0.00 C ATOM 4 O MET A 1 -20.456 -6.152 2.378 1.00 0.00 O ATOM 5 CB MET A 1 -22.557 -4.575 0.617 1.00 0.00 C ATOM 6 CG MET A 1 -21.826 -4.055 -0.612 1.00 0.00 C ATOM 7 SD MET A 1 -22.326 -2.381 -1.062 1.00 0.00 S ATOM 8 CE MET A 1 -21.513 -1.429 0.218 1.00 0.00 C ATOM 0 H1 MET A 1 -23.671 -7.404 1.711 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.663 -6.638 2.843 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.955 -5.786 2.144 1.00 0.00 H new ATOM 0 HA MET A 1 -22.597 -6.628 0.000 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.624 -4.389 0.495 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.231 -4.004 1.487 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.752 -4.071 -0.425 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.014 -4.724 -1.452 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.234 -0.760 0.687 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.103 -2.104 0.969 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.706 -0.842 -0.222 1.00 0.00 H new ATOM 18 N THR A 2 -20.120 -6.773 0.241 1.00 0.00 N ATOM 19 CA THR A 2 -18.722 -7.130 0.450 1.00 0.00 C ATOM 20 C THR A 2 -17.902 -5.917 0.871 1.00 0.00 C ATOM 21 O THR A 2 -17.975 -4.859 0.245 1.00 0.00 O ATOM 22 CB THR A 2 -18.100 -7.744 -0.819 1.00 0.00 C ATOM 23 OG1 THR A 2 -18.843 -8.908 -1.204 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.651 -8.131 -0.569 1.00 0.00 C ATOM 0 H THR A 2 -20.446 -6.890 -0.718 1.00 0.00 H new ATOM 0 HA THR A 2 -18.702 -7.872 1.248 1.00 0.00 H new ATOM 0 HB THR A 2 -18.134 -7.003 -1.617 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.447 -9.296 -2.012 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.228 -8.563 -1.476 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.081 -7.245 -0.289 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.604 -8.863 0.237 1.00 0.00 H new ATOM 32 N GLU A 3 -17.122 -6.077 1.936 1.00 0.00 N ATOM 33 CA GLU A 3 -16.262 -5.003 2.421 1.00 0.00 C ATOM 34 C GLU A 3 -14.792 -5.402 2.328 1.00 0.00 C ATOM 35 O GLU A 3 -14.415 -6.516 2.693 1.00 0.00 O ATOM 36 CB GLU A 3 -16.621 -4.636 3.862 1.00 0.00 C ATOM 37 CG GLU A 3 -15.759 -3.534 4.463 1.00 0.00 C ATOM 38 CD GLU A 3 -16.176 -3.222 5.873 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.050 -3.888 6.375 1.00 0.00 O ATOM 40 OE2 GLU A 3 -15.548 -2.394 6.488 1.00 0.00 O ATOM 0 H GLU A 3 -17.068 -6.939 2.479 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.422 -4.130 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.665 -4.323 3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.535 -5.527 4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -14.713 -3.840 4.450 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -15.836 -2.635 3.851 1.00 0.00 H new ATOM 47 N TYR A 4 -13.966 -4.484 1.838 1.00 0.00 N ATOM 48 CA TYR A 4 -12.532 -4.725 1.734 1.00 0.00 C ATOM 49 C TYR A 4 -11.754 -3.800 2.664 1.00 0.00 C ATOM 50 O TYR A 4 -11.908 -2.579 2.617 1.00 0.00 O ATOM 51 CB TYR A 4 -12.060 -4.537 0.289 1.00 0.00 C ATOM 52 CG TYR A 4 -12.581 -5.587 -0.666 1.00 0.00 C ATOM 53 CD1 TYR A 4 -11.980 -6.835 -0.749 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.671 -5.327 -1.485 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.452 -7.797 -1.621 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.151 -6.283 -2.360 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.538 -7.518 -2.425 1.00 0.00 C ATOM 58 OH TYR A 4 -14.011 -8.473 -3.295 1.00 0.00 O ATOM 0 H TYR A 4 -14.265 -3.567 1.507 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.342 -5.755 2.036 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.374 -3.554 -0.061 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -10.970 -4.549 0.268 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.130 -7.058 -0.122 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -14.152 -4.361 -1.438 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -11.973 -8.763 -1.673 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -15.001 -6.065 -2.989 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.780 -8.116 -3.786 1.00 0.00 H new ATOM 68 N LYS A 5 -10.918 -4.389 3.511 1.00 0.00 N ATOM 69 CA LYS A 5 -10.219 -3.637 4.546 1.00 0.00 C ATOM 70 C LYS A 5 -8.734 -3.511 4.217 1.00 0.00 C ATOM 71 O LYS A 5 -7.990 -4.490 4.275 1.00 0.00 O ATOM 72 CB LYS A 5 -10.404 -4.303 5.910 1.00 0.00 C ATOM 73 CG LYS A 5 -11.849 -4.375 6.385 1.00 0.00 C ATOM 74 CD LYS A 5 -11.961 -5.119 7.708 1.00 0.00 C ATOM 75 CE LYS A 5 -13.403 -5.179 8.189 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.516 -5.814 9.530 1.00 0.00 N ATOM 0 H LYS A 5 -10.707 -5.387 3.501 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.648 -2.636 4.585 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.999 -5.314 5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.818 -3.757 6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.247 -3.367 6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.457 -4.876 5.631 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.572 -6.131 7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.345 -4.624 8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.814 -4.170 8.229 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.002 -5.739 7.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.514 -5.835 9.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.147 -6.785 9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -12.965 -5.266 10.221 1.00 0.00 H new ATOM 90 N LEU A 6 -8.309 -2.300 3.874 1.00 0.00 N ATOM 91 CA LEU A 6 -6.927 -2.058 3.476 1.00 0.00 C ATOM 92 C LEU A 6 -6.133 -1.433 4.618 1.00 0.00 C ATOM 93 O LEU A 6 -6.589 -0.487 5.261 1.00 0.00 O ATOM 94 CB LEU A 6 -6.883 -1.157 2.235 1.00 0.00 C ATOM 95 CG LEU A 6 -7.636 -1.694 1.011 1.00 0.00 C ATOM 96 CD1 LEU A 6 -7.405 -0.781 -0.186 1.00 0.00 C ATOM 97 CD2 LEU A 6 -7.169 -3.110 0.707 1.00 0.00 C ATOM 0 H LEU A 6 -8.902 -1.470 3.864 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.468 -3.016 3.231 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.297 -0.183 2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.841 -0.997 1.959 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.705 -1.715 1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.943 -1.170 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.767 0.221 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.339 -0.739 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.704 -3.491 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.099 -3.104 0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.369 -3.751 1.566 1.00 0.00 H new ATOM 109 N VAL A 7 -4.940 -1.966 4.862 1.00 0.00 N ATOM 110 CA VAL A 7 -3.998 -1.339 5.782 1.00 0.00 C ATOM 111 C VAL A 7 -2.748 -0.862 5.050 1.00 0.00 C ATOM 112 O VAL A 7 -2.058 -1.649 4.403 1.00 0.00 O ATOM 113 CB VAL A 7 -3.585 -2.303 6.911 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.564 -1.644 7.826 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.802 -2.746 7.706 1.00 0.00 C ATOM 0 H VAL A 7 -4.603 -2.829 4.436 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.508 -0.481 6.219 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.128 -3.184 6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.283 -2.339 8.618 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.679 -1.374 7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.997 -0.746 8.267 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.491 -3.426 8.499 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.287 -1.874 8.145 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.503 -3.256 7.045 1.00 0.00 H new ATOM 125 N VAL A 8 -2.464 0.432 5.158 1.00 0.00 N ATOM 126 CA VAL A 8 -1.371 1.039 4.408 1.00 0.00 C ATOM 127 C VAL A 8 -0.164 1.293 5.302 1.00 0.00 C ATOM 128 O VAL A 8 -0.276 1.931 6.349 1.00 0.00 O ATOM 129 CB VAL A 8 -1.802 2.367 3.756 1.00 0.00 C ATOM 130 CG1 VAL A 8 -0.638 2.992 3.003 1.00 0.00 C ATOM 131 CG2 VAL A 8 -2.980 2.142 2.821 1.00 0.00 C ATOM 0 H VAL A 8 -2.975 1.080 5.757 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.097 0.332 3.625 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.112 3.054 4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.960 3.929 2.549 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.181 3.187 3.696 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.300 2.309 2.224 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.272 3.090 2.369 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.694 1.439 2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.820 1.735 3.385 1.00 0.00 H new ATOM 141 N VAL A 9 0.993 0.786 4.885 1.00 0.00 N ATOM 142 CA VAL A 9 2.219 0.939 5.660 1.00 0.00 C ATOM 143 C VAL A 9 3.363 1.435 4.786 1.00 0.00 C ATOM 144 O VAL A 9 3.308 1.343 3.560 1.00 0.00 O ATOM 145 CB VAL A 9 2.633 -0.384 6.330 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.562 -0.844 7.309 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.889 -1.455 5.281 1.00 0.00 C ATOM 0 H VAL A 9 1.106 0.266 4.015 1.00 0.00 H new ATOM 0 HA VAL A 9 2.011 1.677 6.435 1.00 0.00 H new ATOM 0 HB VAL A 9 3.557 -0.215 6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.871 -1.780 7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.423 -0.086 8.079 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.623 -0.996 6.776 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.181 -2.383 5.772 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.981 -1.621 4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.689 -1.129 4.616 1.00 0.00 H new ATOM 157 N GLY A 10 4.404 1.963 5.423 1.00 0.00 N ATOM 158 CA GLY A 10 5.554 2.455 4.688 1.00 0.00 C ATOM 159 C GLY A 10 6.434 3.362 5.526 1.00 0.00 C ATOM 160 O GLY A 10 6.108 3.664 6.674 1.00 0.00 O ATOM 0 H GLY A 10 4.471 2.059 6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.143 1.609 4.333 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.213 2.998 3.807 1.00 0.00 H new ATOM 164 N ALA A 11 7.549 3.796 4.952 1.00 0.00 N ATOM 165 CA ALA A 11 8.459 4.705 5.640 1.00 0.00 C ATOM 166 C ALA A 11 7.925 6.132 5.624 1.00 0.00 C ATOM 167 O ALA A 11 7.138 6.503 4.753 1.00 0.00 O ATOM 168 CB ALA A 11 9.841 4.650 5.005 1.00 0.00 C ATOM 0 H ALA A 11 7.846 3.534 4.012 1.00 0.00 H new ATOM 0 HA ALA A 11 8.536 4.385 6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.509 5.333 5.529 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.233 3.635 5.074 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.772 4.942 3.957 1.00 0.00 H new ATOM 174 N GLY A 12 8.355 6.931 6.597 1.00 0.00 N ATOM 175 CA GLY A 12 7.954 8.325 6.642 1.00 0.00 C ATOM 176 C GLY A 12 8.602 9.152 5.550 1.00 0.00 C ATOM 177 O GLY A 12 9.755 8.922 5.187 1.00 0.00 O ATOM 0 H GLY A 12 8.973 6.638 7.354 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.870 8.391 6.548 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.216 8.744 7.614 1.00 0.00 H new ATOM 181 N GLY A 13 7.857 10.117 5.019 1.00 0.00 N ATOM 182 CA GLY A 13 8.378 10.959 3.958 1.00 0.00 C ATOM 183 C GLY A 13 7.487 10.963 2.731 1.00 0.00 C ATOM 184 O GLY A 13 7.555 11.874 1.908 1.00 0.00 O ATOM 0 H GLY A 13 6.901 10.331 5.305 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.487 11.979 4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.373 10.613 3.679 1.00 0.00 H new ATOM 188 N VAL A 14 6.648 9.938 2.608 1.00 0.00 N ATOM 189 CA VAL A 14 5.667 9.880 1.530 1.00 0.00 C ATOM 190 C VAL A 14 4.264 10.179 2.048 1.00 0.00 C ATOM 191 O VAL A 14 4.045 10.286 3.253 1.00 0.00 O ATOM 192 CB VAL A 14 5.668 8.502 0.841 1.00 0.00 C ATOM 193 CG1 VAL A 14 7.029 8.218 0.220 1.00 0.00 C ATOM 194 CG2 VAL A 14 5.298 7.409 1.832 1.00 0.00 C ATOM 0 H VAL A 14 6.628 9.138 3.241 1.00 0.00 H new ATOM 0 HA VAL A 14 5.952 10.640 0.802 1.00 0.00 H new ATOM 0 HB VAL A 14 4.921 8.514 0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.012 7.241 -0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.258 8.984 -0.521 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.793 8.225 0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.304 6.443 1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.021 7.397 2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.303 7.603 2.233 1.00 0.00 H new ATOM 204 N GLY A 15 3.316 10.311 1.126 1.00 0.00 N ATOM 205 CA GLY A 15 1.992 10.783 1.486 1.00 0.00 C ATOM 206 C GLY A 15 1.020 9.646 1.734 1.00 0.00 C ATOM 207 O GLY A 15 -0.021 9.554 1.082 1.00 0.00 O ATOM 0 H GLY A 15 3.441 10.100 0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.061 11.400 2.382 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.607 11.419 0.689 1.00 0.00 H new ATOM 211 N LYS A 16 1.358 8.776 2.681 1.00 0.00 N ATOM 212 CA LYS A 16 0.503 7.646 3.023 1.00 0.00 C ATOM 213 C LYS A 16 -0.904 8.117 3.382 1.00 0.00 C ATOM 214 O LYS A 16 -1.893 7.593 2.870 1.00 0.00 O ATOM 215 CB LYS A 16 1.106 6.849 4.179 1.00 0.00 C ATOM 216 CG LYS A 16 2.340 6.038 3.809 1.00 0.00 C ATOM 217 CD LYS A 16 2.905 5.307 5.017 1.00 0.00 C ATOM 218 CE LYS A 16 3.619 6.263 5.961 1.00 0.00 C ATOM 219 NZ LYS A 16 4.027 5.595 7.226 1.00 0.00 N ATOM 0 H LYS A 16 2.219 8.833 3.225 1.00 0.00 H new ATOM 0 HA LYS A 16 0.434 6.997 2.150 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.367 7.538 4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.347 6.173 4.573 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.084 5.317 3.032 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.100 6.699 3.393 1.00 0.00 H new ATOM 0 HD2 LYS A 16 2.098 4.803 5.549 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.599 4.535 4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.500 6.671 5.466 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.964 7.104 6.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.449 6.296 7.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.193 5.169 7.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.725 4.853 7.017 1.00 0.00 H new ATOM 233 N SER A 17 -0.984 9.110 4.262 1.00 0.00 N ATOM 234 CA SER A 17 -2.269 9.635 4.706 1.00 0.00 C ATOM 235 C SER A 17 -2.974 10.374 3.573 1.00 0.00 C ATOM 236 O SER A 17 -4.185 10.244 3.392 1.00 0.00 O ATOM 237 CB SER A 17 -2.076 10.551 5.899 1.00 0.00 C ATOM 238 OG SER A 17 -1.598 9.861 7.021 1.00 0.00 O ATOM 0 H SER A 17 -0.174 9.567 4.681 1.00 0.00 H new ATOM 0 HA SER A 17 -2.898 8.797 5.006 1.00 0.00 H new ATOM 0 HB2 SER A 17 -1.376 11.345 5.637 1.00 0.00 H new ATOM 0 HB3 SER A 17 -3.024 11.030 6.145 1.00 0.00 H new ATOM 0 HG SER A 17 -2.058 8.999 7.095 1.00 0.00 H new ATOM 244 N ALA A 18 -2.208 11.148 2.813 1.00 0.00 N ATOM 245 CA ALA A 18 -2.771 11.976 1.753 1.00 0.00 C ATOM 246 C ALA A 18 -3.394 11.115 0.659 1.00 0.00 C ATOM 247 O ALA A 18 -4.482 11.413 0.166 1.00 0.00 O ATOM 248 CB ALA A 18 -1.701 12.884 1.168 1.00 0.00 C ATOM 0 H ALA A 18 -1.195 11.220 2.911 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.558 12.594 2.186 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.136 13.496 0.378 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.304 13.530 1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.895 12.277 0.755 1.00 0.00 H new ATOM 254 N LEU A 19 -2.697 10.049 0.281 1.00 0.00 N ATOM 255 CA LEU A 19 -3.096 9.240 -0.864 1.00 0.00 C ATOM 256 C LEU A 19 -4.398 8.496 -0.578 1.00 0.00 C ATOM 257 O LEU A 19 -5.268 8.391 -1.444 1.00 0.00 O ATOM 258 CB LEU A 19 -1.983 8.251 -1.229 1.00 0.00 C ATOM 259 CG LEU A 19 -0.721 8.882 -1.832 1.00 0.00 C ATOM 260 CD1 LEU A 19 0.375 7.833 -1.964 1.00 0.00 C ATOM 261 CD2 LEU A 19 -1.054 9.487 -3.189 1.00 0.00 C ATOM 0 H LEU A 19 -1.852 9.725 0.752 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.265 9.905 -1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.701 7.699 -0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.382 7.525 -1.938 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.359 9.672 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.267 8.290 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.612 7.429 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.032 7.028 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.158 9.935 -3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.423 8.707 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.820 10.253 -3.068 1.00 0.00 H new ATOM 273 N THR A 20 -4.525 7.984 0.643 1.00 0.00 N ATOM 274 CA THR A 20 -5.721 7.253 1.043 1.00 0.00 C ATOM 275 C THR A 20 -6.945 8.161 1.045 1.00 0.00 C ATOM 276 O THR A 20 -8.055 7.725 0.740 1.00 0.00 O ATOM 277 CB THR A 20 -5.558 6.624 2.439 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.276 7.651 3.399 1.00 0.00 O ATOM 279 CG2 THR A 20 -4.422 5.611 2.438 1.00 0.00 C ATOM 0 H THR A 20 -3.815 8.062 1.371 1.00 0.00 H new ATOM 0 HA THR A 20 -5.863 6.458 0.311 1.00 0.00 H new ATOM 0 HB THR A 20 -6.485 6.115 2.702 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.091 7.242 4.270 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.321 5.176 3.433 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.639 4.822 1.718 1.00 0.00 H new ATOM 0 HG23 THR A 20 -3.492 6.108 2.163 1.00 0.00 H new ATOM 287 N ILE A 21 -6.737 9.426 1.394 1.00 0.00 N ATOM 288 CA ILE A 21 -7.820 10.403 1.410 1.00 0.00 C ATOM 289 C ILE A 21 -8.313 10.699 -0.002 1.00 0.00 C ATOM 290 O ILE A 21 -9.511 10.867 -0.228 1.00 0.00 O ATOM 291 CB ILE A 21 -7.383 11.718 2.081 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.148 11.501 3.578 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.427 12.802 1.854 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.446 12.654 4.259 1.00 0.00 C ATOM 0 H ILE A 21 -5.829 9.799 1.670 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.633 9.965 1.990 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.446 12.044 1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.108 11.333 4.066 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.557 10.595 3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.103 13.725 2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.548 12.973 0.784 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.379 12.485 2.280 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.315 12.427 5.317 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.471 12.810 3.798 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.045 13.558 4.154 1.00 0.00 H new ATOM 306 N GLN A 22 -7.382 10.763 -0.946 1.00 0.00 N ATOM 307 CA GLN A 22 -7.689 11.231 -2.292 1.00 0.00 C ATOM 308 C GLN A 22 -8.715 10.322 -2.964 1.00 0.00 C ATOM 309 O GLN A 22 -9.608 10.791 -3.670 1.00 0.00 O ATOM 310 CB GLN A 22 -6.418 11.298 -3.143 1.00 0.00 C ATOM 311 CG GLN A 22 -5.454 12.399 -2.736 1.00 0.00 C ATOM 312 CD GLN A 22 -4.136 12.320 -3.482 1.00 0.00 C ATOM 313 OE1 GLN A 22 -3.994 11.553 -4.438 1.00 0.00 O ATOM 314 NE2 GLN A 22 -3.162 13.111 -3.047 1.00 0.00 N ATOM 0 H GLN A 22 -6.408 10.497 -0.804 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.112 12.232 -2.209 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.903 10.339 -3.083 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.700 11.444 -4.186 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.916 13.369 -2.922 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.266 12.335 -1.664 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.324 13.730 -2.252 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.252 13.100 -3.507 1.00 0.00 H new ATOM 323 N LEU A 23 -8.579 9.020 -2.739 1.00 0.00 N ATOM 324 CA LEU A 23 -9.504 8.045 -3.308 1.00 0.00 C ATOM 325 C LEU A 23 -10.895 8.196 -2.702 1.00 0.00 C ATOM 326 O LEU A 23 -11.904 8.026 -3.387 1.00 0.00 O ATOM 327 CB LEU A 23 -8.977 6.621 -3.090 1.00 0.00 C ATOM 328 CG LEU A 23 -9.835 5.506 -3.703 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.979 5.723 -5.203 1.00 0.00 C ATOM 330 CD2 LEU A 23 -9.198 4.156 -3.411 1.00 0.00 C ATOM 0 H LEU A 23 -7.838 8.615 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.579 8.231 -4.379 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.972 6.555 -3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.890 6.443 -2.018 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.830 5.527 -3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.589 4.927 -5.629 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.457 6.685 -5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.993 5.713 -5.668 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.808 3.364 -3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.198 4.124 -3.844 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.131 4.011 -2.333 1.00 0.00 H new ATOM 342 N ILE A 24 -10.942 8.519 -1.413 1.00 0.00 N ATOM 343 CA ILE A 24 -12.207 8.623 -0.698 1.00 0.00 C ATOM 344 C ILE A 24 -13.036 9.793 -1.216 1.00 0.00 C ATOM 345 O ILE A 24 -14.265 9.756 -1.186 1.00 0.00 O ATOM 346 CB ILE A 24 -11.988 8.790 0.817 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.226 7.589 1.382 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.319 8.963 1.532 1.00 0.00 C ATOM 349 CD1 ILE A 24 -11.960 6.276 1.236 1.00 0.00 C ATOM 0 H ILE A 24 -10.118 8.713 -0.844 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.747 7.693 -0.875 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.391 9.686 0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.262 7.513 0.879 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.022 7.765 2.438 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.145 9.080 2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.826 9.848 1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.942 8.085 1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.357 5.473 1.659 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.912 6.331 1.763 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.141 6.076 0.180 1.00 0.00 H new ATOM 361 N GLN A 25 -12.353 10.830 -1.692 1.00 0.00 N ATOM 362 CA GLN A 25 -13.022 12.059 -2.104 1.00 0.00 C ATOM 363 C GLN A 25 -12.809 12.320 -3.590 1.00 0.00 C ATOM 364 O GLN A 25 -13.259 13.335 -4.123 1.00 0.00 O ATOM 365 CB GLN A 25 -12.508 13.250 -1.290 1.00 0.00 C ATOM 366 CG GLN A 25 -12.753 13.134 0.205 1.00 0.00 C ATOM 367 CD GLN A 25 -12.260 14.348 0.968 1.00 0.00 C ATOM 368 OE1 GLN A 25 -11.776 15.317 0.376 1.00 0.00 O ATOM 369 NE2 GLN A 25 -12.374 14.302 2.290 1.00 0.00 N ATOM 0 H GLN A 25 -11.339 10.844 -1.802 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.089 11.937 -1.920 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -11.438 13.360 -1.464 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.985 14.159 -1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -13.820 13.003 0.386 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -12.253 12.243 0.584 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.780 13.481 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -12.055 15.088 2.857 1.00 0.00 H new ATOM 378 N ASN A 26 -12.121 11.398 -4.257 1.00 0.00 N ATOM 379 CA ASN A 26 -11.847 11.532 -5.684 1.00 0.00 C ATOM 380 C ASN A 26 -11.277 12.912 -6.001 1.00 0.00 C ATOM 381 O ASN A 26 -11.760 13.602 -6.898 1.00 0.00 O ATOM 382 CB ASN A 26 -13.089 11.270 -6.516 1.00 0.00 C ATOM 383 CG ASN A 26 -13.579 9.851 -6.440 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.801 8.914 -6.226 1.00 0.00 O ATOM 385 ND2 ASN A 26 -14.851 9.678 -6.697 1.00 0.00 N ATOM 0 H ASN A 26 -11.743 10.551 -3.833 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.103 10.780 -5.945 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.884 11.938 -6.186 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.877 11.517 -7.556 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.242 8.736 -6.727 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.451 10.485 -6.867 1.00 0.00 H new ATOM 392 N HIS A 27 -10.248 13.307 -5.258 1.00 0.00 N ATOM 393 CA HIS A 27 -9.708 14.658 -5.356 1.00 0.00 C ATOM 394 C HIS A 27 -8.251 14.694 -4.904 1.00 0.00 C ATOM 395 O HIS A 27 -7.822 13.879 -4.087 1.00 0.00 O ATOM 396 CB HIS A 27 -10.541 15.637 -4.522 1.00 0.00 C ATOM 397 CG HIS A 27 -10.220 17.075 -4.783 1.00 0.00 C ATOM 398 ND1 HIS A 27 -9.214 17.745 -4.116 1.00 0.00 N ATOM 399 CD2 HIS A 27 -10.767 17.971 -5.636 1.00 0.00 C ATOM 400 CE1 HIS A 27 -9.160 18.993 -4.550 1.00 0.00 C ATOM 401 NE2 HIS A 27 -10.092 19.155 -5.471 1.00 0.00 N ATOM 0 H HIS A 27 -9.772 12.711 -4.582 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.755 14.962 -6.402 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -11.598 15.467 -4.727 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -10.383 15.425 -3.465 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -11.583 17.789 -6.320 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -8.471 19.751 -4.209 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -10.280 20.020 -5.978 1.00 0.00 H new ATOM 548 N GLU A 37 -4.133 7.951 13.959 1.00 0.00 N ATOM 549 CA GLU A 37 -4.619 7.224 12.792 1.00 0.00 C ATOM 550 C GLU A 37 -6.070 7.587 12.489 1.00 0.00 C ATOM 551 O GLU A 37 -6.877 7.774 13.399 1.00 0.00 O ATOM 552 CB GLU A 37 -4.485 5.715 13.006 1.00 0.00 C ATOM 553 CG GLU A 37 -5.396 5.150 14.087 1.00 0.00 C ATOM 554 CD GLU A 37 -4.736 5.199 15.437 1.00 0.00 C ATOM 555 OE1 GLU A 37 -3.717 5.835 15.557 1.00 0.00 O ATOM 556 OE2 GLU A 37 -5.309 4.696 16.375 1.00 0.00 O ATOM 0 HA GLU A 37 -4.008 7.512 11.937 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.698 5.207 12.066 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.451 5.487 13.264 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.327 5.716 14.114 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.657 4.120 13.844 1.00 0.00 H new ATOM 563 N ASP A 38 -6.392 7.684 11.203 1.00 0.00 N ATOM 564 CA ASP A 38 -7.723 8.101 10.780 1.00 0.00 C ATOM 565 C ASP A 38 -8.197 7.278 9.585 1.00 0.00 C ATOM 566 O ASP A 38 -7.785 7.520 8.450 1.00 0.00 O ATOM 567 CB ASP A 38 -7.735 9.591 10.432 1.00 0.00 C ATOM 568 CG ASP A 38 -9.105 10.139 10.055 1.00 0.00 C ATOM 569 OD1 ASP A 38 -10.050 9.385 10.071 1.00 0.00 O ATOM 570 OD2 ASP A 38 -9.226 11.331 9.906 1.00 0.00 O ATOM 0 H ASP A 38 -5.750 7.480 10.437 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.409 7.930 11.610 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.354 10.154 11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.048 9.764 9.604 1.00 0.00 H new ATOM 575 N SER A 39 -9.061 6.304 9.848 1.00 0.00 N ATOM 576 CA SER A 39 -9.568 5.425 8.802 1.00 0.00 C ATOM 577 C SER A 39 -10.679 6.107 8.009 1.00 0.00 C ATOM 578 O SER A 39 -11.403 6.952 8.538 1.00 0.00 O ATOM 579 CB SER A 39 -10.063 4.126 9.404 1.00 0.00 C ATOM 580 OG SER A 39 -11.203 4.313 10.197 1.00 0.00 O ATOM 0 H SER A 39 -9.425 6.103 10.779 1.00 0.00 H new ATOM 0 HA SER A 39 -8.752 5.203 8.115 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.290 3.420 8.605 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.271 3.682 10.007 1.00 0.00 H new ATOM 0 HG SER A 39 -11.491 3.451 10.565 1.00 0.00 H new ATOM 586 N TYR A 40 -10.809 5.734 6.741 1.00 0.00 N ATOM 587 CA TYR A 40 -11.853 6.284 5.886 1.00 0.00 C ATOM 588 C TYR A 40 -12.621 5.173 5.180 1.00 0.00 C ATOM 589 O TYR A 40 -12.070 4.109 4.890 1.00 0.00 O ATOM 590 CB TYR A 40 -11.247 7.236 4.853 1.00 0.00 C ATOM 591 CG TYR A 40 -10.618 8.469 5.461 1.00 0.00 C ATOM 592 CD1 TYR A 40 -11.377 9.601 5.730 1.00 0.00 C ATOM 593 CD2 TYR A 40 -9.262 8.502 5.768 1.00 0.00 C ATOM 594 CE1 TYR A 40 -10.807 10.730 6.285 1.00 0.00 C ATOM 595 CE2 TYR A 40 -8.683 9.626 6.325 1.00 0.00 C ATOM 596 CZ TYR A 40 -9.461 10.737 6.581 1.00 0.00 C ATOM 597 OH TYR A 40 -8.887 11.859 7.134 1.00 0.00 O ATOM 0 H TYR A 40 -10.204 5.053 6.283 1.00 0.00 H new ATOM 0 HA TYR A 40 -12.549 6.837 6.517 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -10.493 6.700 4.276 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -12.025 7.543 4.154 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -12.432 9.598 5.501 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -8.651 7.634 5.568 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -11.412 11.602 6.486 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -7.629 9.635 6.559 1.00 0.00 H new ATOM 0 HH TYR A 40 -8.967 11.820 8.110 1.00 0.00 H new ATOM 607 N ARG A 41 -13.896 5.425 4.903 1.00 0.00 N ATOM 608 CA ARG A 41 -14.729 4.465 4.188 1.00 0.00 C ATOM 609 C ARG A 41 -15.348 5.103 2.947 1.00 0.00 C ATOM 610 O ARG A 41 -15.803 6.246 2.984 1.00 0.00 O ATOM 611 CB ARG A 41 -15.787 3.840 5.085 1.00 0.00 C ATOM 612 CG ARG A 41 -15.251 2.878 6.132 1.00 0.00 C ATOM 613 CD ARG A 41 -16.294 2.283 7.007 1.00 0.00 C ATOM 614 NE ARG A 41 -15.791 1.318 7.973 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.530 0.759 8.951 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.790 1.092 9.123 1.00 0.00 N ATOM 617 NH2 ARG A 41 -15.946 -0.117 9.751 1.00 0.00 N ATOM 0 H ARG A 41 -14.375 6.287 5.163 1.00 0.00 H new ATOM 0 HA ARG A 41 -14.081 3.651 3.862 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.331 4.638 5.590 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.506 3.310 4.460 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.714 2.074 5.629 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.527 3.404 6.755 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.801 3.085 7.543 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.041 1.796 6.381 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.810 1.046 7.905 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.223 1.784 8.511 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.335 0.659 9.869 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.962 -0.352 9.618 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.479 -0.557 10.501 1.00 0.00 H new ATOM 631 N LYS A 42 -15.360 4.354 1.849 1.00 0.00 N ATOM 632 CA LYS A 42 -16.011 4.806 0.623 1.00 0.00 C ATOM 633 C LYS A 42 -16.596 3.627 -0.147 1.00 0.00 C ATOM 634 O LYS A 42 -15.924 2.619 -0.361 1.00 0.00 O ATOM 635 CB LYS A 42 -15.023 5.575 -0.256 1.00 0.00 C ATOM 636 CG LYS A 42 -15.598 6.041 -1.587 1.00 0.00 C ATOM 637 CD LYS A 42 -16.571 7.196 -1.396 1.00 0.00 C ATOM 638 CE LYS A 42 -17.153 7.655 -2.724 1.00 0.00 C ATOM 639 NZ LYS A 42 -18.265 8.626 -2.539 1.00 0.00 N ATOM 0 H LYS A 42 -14.927 3.433 1.782 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.827 5.474 0.899 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.665 6.444 0.296 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -14.158 4.941 -0.450 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.788 6.351 -2.247 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -16.108 5.211 -2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -17.377 6.888 -0.730 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -16.060 8.029 -0.914 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -16.368 8.113 -3.325 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -17.516 6.790 -3.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -18.633 8.913 -3.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -19.026 8.181 -1.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.914 9.463 -2.032 1.00 0.00 H new ATOM 653 N GLN A 43 -17.851 3.763 -0.564 1.00 0.00 N ATOM 654 CA GLN A 43 -18.494 2.751 -1.394 1.00 0.00 C ATOM 655 C GLN A 43 -18.025 2.858 -2.842 1.00 0.00 C ATOM 656 O GLN A 43 -18.171 3.903 -3.477 1.00 0.00 O ATOM 657 CB GLN A 43 -20.017 2.892 -1.329 1.00 0.00 C ATOM 658 CG GLN A 43 -20.774 1.813 -2.086 1.00 0.00 C ATOM 659 CD GLN A 43 -22.276 1.933 -1.915 1.00 0.00 C ATOM 660 OE1 GLN A 43 -22.768 2.840 -1.240 1.00 0.00 O ATOM 661 NE2 GLN A 43 -23.015 1.011 -2.522 1.00 0.00 N ATOM 0 H GLN A 43 -18.442 4.564 -0.341 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.212 1.771 -1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.328 2.874 -0.285 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.298 3.866 -1.729 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.526 1.874 -3.146 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.449 0.833 -1.738 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.566 0.278 -3.071 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -24.031 1.036 -2.439 1.00 0.00 H new ATOM 670 N VAL A 44 -17.462 1.771 -3.358 1.00 0.00 N ATOM 671 CA VAL A 44 -16.820 1.789 -4.667 1.00 0.00 C ATOM 672 C VAL A 44 -17.194 0.555 -5.480 1.00 0.00 C ATOM 673 O VAL A 44 -17.680 -0.436 -4.936 1.00 0.00 O ATOM 674 CB VAL A 44 -15.287 1.868 -4.544 1.00 0.00 C ATOM 675 CG1 VAL A 44 -14.874 3.162 -3.859 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.751 0.667 -3.780 1.00 0.00 C ATOM 0 H VAL A 44 -17.437 0.865 -2.889 1.00 0.00 H new ATOM 0 HA VAL A 44 -17.179 2.681 -5.181 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.860 1.857 -5.547 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.788 3.201 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.227 4.012 -4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.312 3.201 -2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.666 0.740 -3.703 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.186 0.648 -2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -15.017 -0.249 -4.308 1.00 0.00 H new ATOM 686 N VAL A 45 -16.960 0.621 -6.787 1.00 0.00 N ATOM 687 CA VAL A 45 -17.109 -0.545 -7.650 1.00 0.00 C ATOM 688 C VAL A 45 -15.752 -1.062 -8.113 1.00 0.00 C ATOM 689 O VAL A 45 -15.024 -0.372 -8.826 1.00 0.00 O ATOM 690 CB VAL A 45 -17.976 -0.228 -8.883 1.00 0.00 C ATOM 691 CG1 VAL A 45 -18.084 -1.447 -9.786 1.00 0.00 C ATOM 692 CG2 VAL A 45 -19.358 0.242 -8.456 1.00 0.00 C ATOM 0 H VAL A 45 -16.667 1.469 -7.271 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.605 -1.314 -7.058 1.00 0.00 H new ATOM 0 HB VAL A 45 -17.497 0.575 -9.443 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.700 -1.205 -10.652 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -17.089 -1.742 -10.119 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -18.540 -2.269 -9.235 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -19.957 0.461 -9.340 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.844 -0.540 -7.873 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -19.265 1.142 -7.848 1.00 0.00 H new ATOM 702 N ILE A 46 -15.420 -2.282 -7.703 1.00 0.00 N ATOM 703 CA ILE A 46 -14.151 -2.894 -8.076 1.00 0.00 C ATOM 704 C ILE A 46 -14.369 -4.183 -8.859 1.00 0.00 C ATOM 705 O ILE A 46 -14.996 -5.121 -8.365 1.00 0.00 O ATOM 706 CB ILE A 46 -13.284 -3.194 -6.839 1.00 0.00 C ATOM 707 CG1 ILE A 46 -12.990 -1.906 -6.067 1.00 0.00 C ATOM 708 CG2 ILE A 46 -11.990 -3.880 -7.250 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.314 -2.133 -4.735 1.00 0.00 C ATOM 0 H ILE A 46 -16.012 -2.866 -7.112 1.00 0.00 H new ATOM 0 HA ILE A 46 -13.629 -2.175 -8.707 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.836 -3.868 -6.184 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.358 -1.263 -6.679 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.925 -1.371 -5.903 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.389 -4.085 -6.364 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.220 -4.817 -7.757 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.432 -3.230 -7.924 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.139 -1.174 -4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.953 -2.749 -4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.362 -2.640 -4.892 1.00 0.00 H new ATOM 721 N ASP A 47 -13.847 -4.224 -10.080 1.00 0.00 N ATOM 722 CA ASP A 47 -14.026 -5.381 -10.949 1.00 0.00 C ATOM 723 C ASP A 47 -15.505 -5.627 -11.230 1.00 0.00 C ATOM 724 O ASP A 47 -15.944 -6.770 -11.348 1.00 0.00 O ATOM 725 CB ASP A 47 -13.392 -6.627 -10.325 1.00 0.00 C ATOM 726 CG ASP A 47 -11.875 -6.570 -10.212 1.00 0.00 C ATOM 727 OD1 ASP A 47 -11.238 -6.233 -11.182 1.00 0.00 O ATOM 728 OD2 ASP A 47 -11.375 -6.712 -9.121 1.00 0.00 O ATOM 0 H ASP A 47 -13.297 -3.469 -10.490 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.527 -5.171 -11.895 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.813 -6.775 -9.331 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.668 -7.497 -10.921 1.00 0.00 H new ATOM 733 N GLY A 48 -16.270 -4.545 -11.335 1.00 0.00 N ATOM 734 CA GLY A 48 -17.679 -4.660 -11.670 1.00 0.00 C ATOM 735 C GLY A 48 -18.537 -4.979 -10.461 1.00 0.00 C ATOM 736 O GLY A 48 -19.764 -4.973 -10.545 1.00 0.00 O ATOM 0 H GLY A 48 -15.940 -3.590 -11.194 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -18.020 -3.727 -12.118 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.809 -5.440 -12.420 1.00 0.00 H new ATOM 740 N GLU A 49 -17.890 -5.259 -9.334 1.00 0.00 N ATOM 741 CA GLU A 49 -18.602 -5.613 -8.113 1.00 0.00 C ATOM 742 C GLU A 49 -18.664 -4.424 -7.156 1.00 0.00 C ATOM 743 O GLU A 49 -17.653 -3.770 -6.893 1.00 0.00 O ATOM 744 CB GLU A 49 -17.935 -6.808 -7.429 1.00 0.00 C ATOM 745 CG GLU A 49 -18.053 -8.118 -8.195 1.00 0.00 C ATOM 746 CD GLU A 49 -17.383 -9.244 -7.459 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.791 -8.992 -6.438 1.00 0.00 O ATOM 748 OE2 GLU A 49 -17.556 -10.372 -7.856 1.00 0.00 O ATOM 0 H GLU A 49 -16.874 -5.247 -9.242 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.621 -5.890 -8.384 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.879 -6.583 -7.280 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -18.376 -6.938 -6.441 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -19.105 -8.357 -8.350 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.603 -8.007 -9.181 1.00 0.00 H new ATOM 755 N THR A 50 -19.857 -4.150 -6.638 1.00 0.00 N ATOM 756 CA THR A 50 -20.051 -3.046 -5.707 1.00 0.00 C ATOM 757 C THR A 50 -19.721 -3.470 -4.279 1.00 0.00 C ATOM 758 O THR A 50 -20.231 -4.478 -3.788 1.00 0.00 O ATOM 759 CB THR A 50 -21.495 -2.513 -5.755 1.00 0.00 C ATOM 760 OG1 THR A 50 -21.793 -2.053 -7.079 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.674 -1.368 -4.771 1.00 0.00 C ATOM 0 H THR A 50 -20.704 -4.678 -6.848 1.00 0.00 H new ATOM 0 HA THR A 50 -19.372 -2.250 -6.014 1.00 0.00 H new ATOM 0 HB THR A 50 -22.174 -3.321 -5.483 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.713 -1.716 -7.109 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.700 -1.004 -4.819 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.460 -1.719 -3.761 1.00 0.00 H new ATOM 0 HG23 THR A 50 -20.990 -0.559 -5.026 1.00 0.00 H new ATOM 769 N CYS A 51 -18.872 -2.693 -3.618 1.00 0.00 N ATOM 770 CA CYS A 51 -18.356 -3.066 -2.305 1.00 0.00 C ATOM 771 C CYS A 51 -18.044 -1.828 -1.471 1.00 0.00 C ATOM 772 O CYS A 51 -18.056 -0.706 -1.979 1.00 0.00 O ATOM 773 CB CYS A 51 -17.073 -3.824 -2.647 1.00 0.00 C ATOM 774 SG CYS A 51 -15.802 -2.821 -3.453 1.00 0.00 S ATOM 0 H CYS A 51 -18.526 -1.800 -3.969 1.00 0.00 H new ATOM 0 HA CYS A 51 -19.062 -3.651 -1.715 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.659 -4.245 -1.731 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.323 -4.662 -3.298 1.00 0.00 H new ATOM 0 HG CYS A 51 -16.369 -1.899 -4.173 1.00 0.00 H new ATOM 780 N LEU A 52 -17.764 -2.039 -0.191 1.00 0.00 N ATOM 781 CA LEU A 52 -17.348 -0.953 0.691 1.00 0.00 C ATOM 782 C LEU A 52 -15.848 -1.017 0.961 1.00 0.00 C ATOM 783 O LEU A 52 -15.340 -2.019 1.468 1.00 0.00 O ATOM 784 CB LEU A 52 -18.133 -1.007 2.007 1.00 0.00 C ATOM 785 CG LEU A 52 -17.748 0.059 3.041 1.00 0.00 C ATOM 786 CD1 LEU A 52 -18.100 1.445 2.517 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.467 -0.220 4.353 1.00 0.00 C ATOM 0 H LEU A 52 -17.817 -2.952 0.261 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.563 -0.007 0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.195 -0.906 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -17.994 -1.991 2.454 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.673 0.023 3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.823 2.195 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.557 1.632 1.590 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.172 1.501 2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.193 0.538 5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.544 -0.194 4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -18.180 -1.204 4.723 1.00 0.00 H new ATOM 799 N LEU A 53 -15.144 0.058 0.623 1.00 0.00 N ATOM 800 CA LEU A 53 -13.693 0.096 0.760 1.00 0.00 C ATOM 801 C LEU A 53 -13.284 0.863 2.013 1.00 0.00 C ATOM 802 O LEU A 53 -13.467 2.077 2.098 1.00 0.00 O ATOM 803 CB LEU A 53 -13.058 0.728 -0.486 1.00 0.00 C ATOM 804 CG LEU A 53 -11.528 0.640 -0.556 1.00 0.00 C ATOM 805 CD1 LEU A 53 -11.090 -0.819 -0.588 1.00 0.00 C ATOM 806 CD2 LEU A 53 -11.031 1.380 -1.788 1.00 0.00 C ATOM 0 H LEU A 53 -15.555 0.915 0.252 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.332 -0.928 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -13.474 0.246 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.348 1.778 -0.529 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.096 1.106 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.002 -0.871 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.437 -1.323 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.517 -1.308 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.944 1.317 -1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.461 0.928 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.331 2.426 -1.730 1.00 0.00 H new ATOM 818 N ASP A 54 -12.727 0.146 2.983 1.00 0.00 N ATOM 819 CA ASP A 54 -12.304 0.756 4.238 1.00 0.00 C ATOM 820 C ASP A 54 -10.781 0.818 4.327 1.00 0.00 C ATOM 821 O ASP A 54 -10.114 -0.212 4.429 1.00 0.00 O ATOM 822 CB ASP A 54 -12.872 -0.017 5.431 1.00 0.00 C ATOM 823 CG ASP A 54 -12.522 0.577 6.789 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.758 1.511 6.828 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.136 0.196 7.757 1.00 0.00 O ATOM 0 H ASP A 54 -12.558 -0.858 2.924 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.692 1.774 4.265 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.957 -0.062 5.336 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.506 -1.043 5.391 1.00 0.00 H new ATOM 830 N ILE A 55 -10.242 2.031 4.288 1.00 0.00 N ATOM 831 CA ILE A 55 -8.800 2.220 4.183 1.00 0.00 C ATOM 832 C ILE A 55 -8.234 2.840 5.458 1.00 0.00 C ATOM 833 O ILE A 55 -8.684 3.897 5.901 1.00 0.00 O ATOM 834 CB ILE A 55 -8.433 3.113 2.983 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.961 2.501 1.683 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.927 3.310 2.908 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.928 3.448 0.504 1.00 0.00 C ATOM 0 H ILE A 55 -10.780 2.897 4.327 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.362 1.233 4.035 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.900 4.088 3.120 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.371 1.616 1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.987 2.167 1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.685 3.943 2.055 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.576 3.786 3.824 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.439 2.342 2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.317 2.943 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.542 4.322 0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.901 3.763 0.319 1.00 0.00 H new ATOM 849 N LEU A 56 -7.244 2.173 6.042 1.00 0.00 N ATOM 850 CA LEU A 56 -6.559 2.699 7.218 1.00 0.00 C ATOM 851 C LEU A 56 -5.053 2.765 6.987 1.00 0.00 C ATOM 852 O LEU A 56 -4.400 1.741 6.783 1.00 0.00 O ATOM 853 CB LEU A 56 -6.875 1.835 8.446 1.00 0.00 C ATOM 854 CG LEU A 56 -6.340 2.375 9.778 1.00 0.00 C ATOM 855 CD1 LEU A 56 -7.172 1.835 10.933 1.00 0.00 C ATOM 856 CD2 LEU A 56 -4.879 1.980 9.937 1.00 0.00 C ATOM 0 H LEU A 56 -6.898 1.269 5.721 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.918 3.712 7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.957 1.725 8.525 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.464 0.838 8.285 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.413 3.463 9.784 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.784 2.224 11.874 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.209 2.147 10.811 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.119 0.746 10.942 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.499 2.364 10.884 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.792 0.894 9.925 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.297 2.399 9.116 1.00 0.00 H new ATOM 868 N ASP A 57 -4.508 3.976 7.022 1.00 0.00 N ATOM 869 CA ASP A 57 -3.071 4.172 6.870 1.00 0.00 C ATOM 870 C ASP A 57 -2.397 4.333 8.228 1.00 0.00 C ATOM 871 O ASP A 57 -2.969 4.911 9.154 1.00 0.00 O ATOM 872 CB ASP A 57 -2.785 5.392 5.990 1.00 0.00 C ATOM 873 CG ASP A 57 -3.538 6.651 6.396 1.00 0.00 C ATOM 874 OD1 ASP A 57 -4.691 6.766 6.053 1.00 0.00 O ATOM 875 OD2 ASP A 57 -3.011 7.410 7.174 1.00 0.00 O ATOM 0 H ASP A 57 -5.039 4.837 7.154 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.660 3.286 6.385 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.715 5.599 6.014 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -3.039 5.148 4.958 1.00 0.00 H new ATOM 880 N THR A 58 -1.176 3.818 8.343 1.00 0.00 N ATOM 881 CA THR A 58 -0.409 3.936 9.577 1.00 0.00 C ATOM 882 C THR A 58 0.828 4.804 9.373 1.00 0.00 C ATOM 883 O THR A 58 1.516 4.690 8.359 1.00 0.00 O ATOM 884 CB THR A 58 0.025 2.557 10.107 1.00 0.00 C ATOM 885 OG1 THR A 58 -1.136 1.759 10.376 1.00 0.00 O ATOM 886 CG2 THR A 58 0.837 2.708 11.384 1.00 0.00 C ATOM 0 H THR A 58 -0.697 3.315 7.596 1.00 0.00 H new ATOM 0 HA THR A 58 -1.063 4.406 10.311 1.00 0.00 H new ATOM 0 HB THR A 58 0.642 2.072 9.351 1.00 0.00 H new ATOM 0 HG1 THR A 58 -0.859 0.881 10.712 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.135 1.723 11.744 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.726 3.305 11.181 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.232 3.204 12.143 1.00 0.00 H new ATOM 1053 N GLN A 70 -3.196 -4.655 16.471 1.00 0.00 N ATOM 1054 CA GLN A 70 -4.621 -4.962 16.445 1.00 0.00 C ATOM 1055 C GLN A 70 -5.223 -4.639 15.082 1.00 0.00 C ATOM 1056 O GLN A 70 -6.128 -5.329 14.612 1.00 0.00 O ATOM 1057 CB GLN A 70 -5.358 -4.181 17.536 1.00 0.00 C ATOM 1058 CG GLN A 70 -5.613 -2.724 17.196 1.00 0.00 C ATOM 1059 CD GLN A 70 -6.245 -1.962 18.345 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -6.741 -2.558 19.305 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -6.236 -0.637 18.252 1.00 0.00 N ATOM 0 HA GLN A 70 -4.737 -6.030 16.632 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.313 -4.668 17.734 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -4.778 -4.231 18.457 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -4.671 -2.248 16.923 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -6.264 -2.666 16.324 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -5.815 -0.186 17.440 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -6.650 -0.071 18.993 1.00 0.00 H new ATOM 1070 N TYR A 71 -4.713 -3.587 14.449 1.00 0.00 N ATOM 1071 CA TYR A 71 -5.133 -3.229 13.100 1.00 0.00 C ATOM 1072 C TYR A 71 -4.644 -4.260 12.087 1.00 0.00 C ATOM 1073 O TYR A 71 -5.363 -4.620 11.155 1.00 0.00 O ATOM 1074 CB TYR A 71 -4.614 -1.838 12.730 1.00 0.00 C ATOM 1075 CG TYR A 71 -5.207 -0.721 13.560 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -6.488 -0.824 14.082 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -4.481 0.432 13.823 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -7.034 0.193 14.841 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -5.017 1.454 14.581 1.00 0.00 C ATOM 1080 CZ TYR A 71 -6.294 1.331 15.089 1.00 0.00 C ATOM 1081 OH TYR A 71 -6.832 2.347 15.846 1.00 0.00 O ATOM 0 H TYR A 71 -4.008 -2.968 14.849 1.00 0.00 H new ATOM 0 HA TYR A 71 -6.223 -3.215 13.077 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.530 -1.824 12.842 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.829 -1.649 11.678 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -7.069 -1.715 13.892 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -3.481 0.532 13.428 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -8.034 0.098 15.238 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -4.439 2.346 14.775 1.00 0.00 H new ATOM 0 HH TYR A 71 -6.181 3.075 15.927 1.00 0.00 H new ATOM 1091 N MET A 72 -3.417 -4.732 12.278 1.00 0.00 N ATOM 1092 CA MET A 72 -2.843 -5.746 11.401 1.00 0.00 C ATOM 1093 C MET A 72 -3.601 -7.065 11.527 1.00 0.00 C ATOM 1094 O MET A 72 -3.599 -7.882 10.606 1.00 0.00 O ATOM 1095 CB MET A 72 -1.364 -5.950 11.723 1.00 0.00 C ATOM 1096 CG MET A 72 -0.467 -4.783 11.333 1.00 0.00 C ATOM 1097 SD MET A 72 1.266 -5.073 11.738 1.00 0.00 S ATOM 1098 CE MET A 72 2.046 -3.708 10.882 1.00 0.00 C ATOM 0 H MET A 72 -2.801 -4.429 13.032 1.00 0.00 H new ATOM 0 HA MET A 72 -2.933 -5.398 10.372 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.259 -6.131 12.793 1.00 0.00 H new ATOM 0 HB3 MET A 72 -1.014 -6.847 11.213 1.00 0.00 H new ATOM 0 HG2 MET A 72 -0.560 -4.600 10.262 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.809 -3.881 11.841 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.124 -3.749 11.037 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.830 -3.776 9.816 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.659 -2.766 11.271 1.00 0.00 H new ATOM 1108 N ARG A 73 -4.245 -7.265 12.672 1.00 0.00 N ATOM 1109 CA ARG A 73 -5.075 -8.444 12.885 1.00 0.00 C ATOM 1110 C ARG A 73 -6.125 -8.576 11.787 1.00 0.00 C ATOM 1111 O ARG A 73 -6.581 -9.677 11.476 1.00 0.00 O ATOM 1112 CB ARG A 73 -5.706 -8.461 14.269 1.00 0.00 C ATOM 1113 CG ARG A 73 -6.530 -9.700 14.580 1.00 0.00 C ATOM 1114 CD ARG A 73 -7.075 -9.742 15.962 1.00 0.00 C ATOM 1115 NE ARG A 73 -8.052 -10.794 16.193 1.00 0.00 N ATOM 1116 CZ ARG A 73 -8.730 -10.969 17.343 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -8.515 -10.191 18.381 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -9.602 -11.960 17.409 1.00 0.00 N ATOM 0 H ARG A 73 -4.208 -6.626 13.466 1.00 0.00 H new ATOM 0 HA ARG A 73 -4.421 -9.315 12.832 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -4.916 -8.371 15.014 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -6.343 -7.583 14.373 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.358 -9.758 13.874 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -5.912 -10.583 14.419 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.249 -9.871 16.661 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.536 -8.780 16.187 1.00 0.00 H new ATOM 0 HE ARG A 73 -8.237 -11.445 15.430 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -7.826 -9.441 18.322 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -9.037 -10.337 19.245 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.746 -12.567 16.602 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.131 -12.118 18.267 1.00 0.00 H new ATOM 1132 N THR A 74 -6.508 -7.444 11.201 1.00 0.00 N ATOM 1133 CA THR A 74 -7.495 -7.434 10.130 1.00 0.00 C ATOM 1134 C THR A 74 -7.116 -8.410 9.023 1.00 0.00 C ATOM 1135 O THR A 74 -7.917 -9.253 8.622 1.00 0.00 O ATOM 1136 CB THR A 74 -7.661 -6.027 9.527 1.00 0.00 C ATOM 1137 OG1 THR A 74 -8.154 -5.129 10.530 1.00 0.00 O ATOM 1138 CG2 THR A 74 -8.632 -6.058 8.357 1.00 0.00 C ATOM 0 H THR A 74 -6.148 -6.523 11.451 1.00 0.00 H new ATOM 0 HA THR A 74 -8.442 -7.742 10.573 1.00 0.00 H new ATOM 0 HB THR A 74 -6.690 -5.685 9.170 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.399 -4.722 11.005 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.736 -5.055 7.944 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.253 -6.730 7.587 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.604 -6.412 8.700 1.00 0.00 H new ATOM 1146 N GLY A 75 -5.887 -8.291 8.531 1.00 0.00 N ATOM 1147 CA GLY A 75 -5.268 -9.386 7.807 1.00 0.00 C ATOM 1148 C GLY A 75 -5.698 -9.437 6.355 1.00 0.00 C ATOM 1149 O GLY A 75 -5.112 -10.164 5.552 1.00 0.00 O ATOM 0 H GLY A 75 -5.309 -7.456 8.621 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.184 -9.285 7.858 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.523 -10.328 8.292 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.724 -8.663 6.016 1.00 0.00 N ATOM 1154 CA GLU A 76 -7.298 -8.701 4.676 1.00 0.00 C ATOM 1155 C GLU A 76 -6.227 -8.458 3.618 1.00 0.00 C ATOM 1156 O GLU A 76 -5.828 -9.376 2.900 1.00 0.00 O ATOM 1157 CB GLU A 76 -8.415 -7.664 4.541 1.00 0.00 C ATOM 1158 CG GLU A 76 -9.708 -8.037 5.254 1.00 0.00 C ATOM 1159 CD GLU A 76 -10.297 -9.300 4.693 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -10.457 -9.380 3.499 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -10.483 -10.230 5.443 1.00 0.00 O ATOM 0 H GLU A 76 -7.174 -8.003 6.650 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.719 -9.694 4.519 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.059 -6.711 4.934 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.628 -7.513 3.483 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.514 -8.165 6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.427 -7.224 5.157 1.00 0.00 H new ATOM 1168 N GLY A 77 -5.763 -7.216 3.526 1.00 0.00 N ATOM 1169 CA GLY A 77 -4.691 -6.890 2.604 1.00 0.00 C ATOM 1170 C GLY A 77 -3.903 -5.669 3.039 1.00 0.00 C ATOM 1171 O GLY A 77 -4.417 -4.816 3.762 1.00 0.00 O ATOM 0 H GLY A 77 -6.111 -6.429 4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.017 -7.742 2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -5.109 -6.715 1.613 1.00 0.00 H new ATOM 1175 N PHE A 78 -2.652 -5.586 2.599 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.750 -4.535 3.054 1.00 0.00 C ATOM 1177 C PHE A 78 -1.100 -3.824 1.870 1.00 0.00 C ATOM 1178 O PHE A 78 -0.614 -4.466 0.937 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.676 -5.112 3.978 1.00 0.00 C ATOM 1180 CG PHE A 78 -1.219 -5.661 5.267 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -1.721 -6.953 5.331 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -1.228 -4.888 6.417 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -2.219 -7.458 6.517 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.725 -5.391 7.603 1.00 0.00 C ATOM 1185 CZ PHE A 78 -2.221 -6.678 7.653 1.00 0.00 C ATOM 0 H PHE A 78 -2.240 -6.234 1.928 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.337 -3.806 3.612 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.144 -5.904 3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.053 -4.334 4.203 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.723 -7.570 4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.842 -3.880 6.385 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.607 -8.465 6.554 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.726 -4.777 8.492 1.00 0.00 H new ATOM 0 HZ PHE A 78 -2.610 -7.073 8.580 1.00 0.00 H new ATOM 1195 N LEU A 79 -1.097 -2.496 1.913 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.444 -1.699 0.880 1.00 0.00 C ATOM 1197 C LEU A 79 0.930 -1.227 1.347 1.00 0.00 C ATOM 1198 O LEU A 79 1.070 -0.674 2.438 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.321 -0.501 0.498 1.00 0.00 C ATOM 1200 CG LEU A 79 -2.474 -0.817 -0.464 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -1.959 -1.623 -1.650 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -3.559 -1.583 0.277 1.00 0.00 C ATOM 0 H LEU A 79 -1.539 -1.949 2.652 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.307 -2.326 -0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.737 -0.070 1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.689 0.262 0.044 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.897 0.114 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.785 -1.842 -2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.199 -1.047 -2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.524 -2.557 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.378 -1.807 -0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.146 -2.514 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.932 -0.978 1.103 1.00 0.00 H new ATOM 1214 N CYS A 80 1.940 -1.447 0.513 1.00 0.00 N ATOM 1215 CA CYS A 80 3.297 -1.010 0.822 1.00 0.00 C ATOM 1216 C CYS A 80 3.701 0.172 -0.052 1.00 0.00 C ATOM 1217 O CYS A 80 3.861 0.035 -1.265 1.00 0.00 O ATOM 1218 CB CYS A 80 4.135 -2.244 0.485 1.00 0.00 C ATOM 1219 SG CYS A 80 3.777 -3.695 1.503 1.00 0.00 S ATOM 0 H CYS A 80 1.845 -1.926 -0.383 1.00 0.00 H new ATOM 0 HA CYS A 80 3.417 -0.671 1.851 1.00 0.00 H new ATOM 0 HB2 CYS A 80 3.974 -2.502 -0.562 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.190 -1.992 0.593 1.00 0.00 H new ATOM 0 HG CYS A 80 4.538 -4.682 1.134 1.00 0.00 H new ATOM 1225 N VAL A 81 3.862 1.335 0.571 1.00 0.00 N ATOM 1226 CA VAL A 81 4.123 2.566 -0.163 1.00 0.00 C ATOM 1227 C VAL A 81 5.529 3.087 0.117 1.00 0.00 C ATOM 1228 O VAL A 81 5.913 3.276 1.273 1.00 0.00 O ATOM 1229 CB VAL A 81 3.101 3.662 0.196 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.390 4.937 -0.582 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.685 3.175 -0.070 1.00 0.00 C ATOM 0 H VAL A 81 3.816 1.450 1.583 1.00 0.00 H new ATOM 0 HA VAL A 81 4.032 2.327 -1.222 1.00 0.00 H new ATOM 0 HB VAL A 81 3.191 3.886 1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.658 5.700 -0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.391 5.293 -0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.328 4.733 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.975 3.961 0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.579 2.923 -1.125 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.484 2.291 0.536 1.00 0.00 H new ATOM 1241 N PHE A 82 6.292 3.316 -0.945 1.00 0.00 N ATOM 1242 CA PHE A 82 7.647 3.840 -0.815 1.00 0.00 C ATOM 1243 C PHE A 82 7.882 4.987 -1.795 1.00 0.00 C ATOM 1244 O PHE A 82 7.090 5.209 -2.710 1.00 0.00 O ATOM 1245 CB PHE A 82 8.671 2.729 -1.057 1.00 0.00 C ATOM 1246 CG PHE A 82 8.599 2.137 -2.435 1.00 0.00 C ATOM 1247 CD1 PHE A 82 7.756 1.069 -2.701 1.00 0.00 C ATOM 1248 CD2 PHE A 82 9.374 2.646 -3.464 1.00 0.00 C ATOM 1249 CE1 PHE A 82 7.687 0.522 -3.967 1.00 0.00 C ATOM 1250 CE2 PHE A 82 9.308 2.103 -4.734 1.00 0.00 C ATOM 1251 CZ PHE A 82 8.464 1.039 -4.985 1.00 0.00 C ATOM 0 H PHE A 82 5.996 3.147 -1.906 1.00 0.00 H new ATOM 0 HA PHE A 82 7.768 4.221 0.199 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.672 3.127 -0.893 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.518 1.939 -0.322 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.146 0.660 -1.909 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.037 3.476 -3.272 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.026 -0.310 -4.161 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.916 2.510 -5.529 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.412 0.612 -5.976 1.00 0.00 H new ATOM 1261 N ALA A 83 8.978 5.713 -1.594 1.00 0.00 N ATOM 1262 CA ALA A 83 9.410 6.724 -2.551 1.00 0.00 C ATOM 1263 C ALA A 83 10.464 6.166 -3.500 1.00 0.00 C ATOM 1264 O ALA A 83 11.383 5.462 -3.078 1.00 0.00 O ATOM 1265 CB ALA A 83 9.947 7.945 -1.820 1.00 0.00 C ATOM 0 H ALA A 83 9.582 5.619 -0.777 1.00 0.00 H new ATOM 0 HA ALA A 83 8.546 7.021 -3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.266 8.693 -2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 83 9.164 8.364 -1.188 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.796 7.654 -1.201 1.00 0.00 H new ATOM 1271 N ILE A 84 10.326 6.484 -4.783 1.00 0.00 N ATOM 1272 CA ILE A 84 11.297 6.059 -5.783 1.00 0.00 C ATOM 1273 C ILE A 84 12.643 6.743 -5.568 1.00 0.00 C ATOM 1274 O ILE A 84 13.634 6.403 -6.213 1.00 0.00 O ATOM 1275 CB ILE A 84 10.803 6.354 -7.211 1.00 0.00 C ATOM 1276 CG1 ILE A 84 11.540 5.474 -8.223 1.00 0.00 C ATOM 1277 CG2 ILE A 84 10.989 7.826 -7.544 1.00 0.00 C ATOM 1278 CD1 ILE A 84 11.268 3.996 -8.061 1.00 0.00 C ATOM 0 H ILE A 84 9.551 7.034 -5.154 1.00 0.00 H new ATOM 0 HA ILE A 84 11.418 4.982 -5.667 1.00 0.00 H new ATOM 0 HB ILE A 84 9.739 6.122 -7.265 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.254 5.778 -9.230 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.612 5.649 -8.129 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.635 8.017 -8.557 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.420 8.433 -6.840 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.046 8.084 -7.474 1.00 0.00 H new ATOM 0 HD11 ILE A 84 11.826 3.439 -8.814 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.580 3.675 -7.067 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.202 3.807 -8.185 1.00 0.00 H new ATOM 1290 N ASN A 85 12.670 7.709 -4.656 1.00 0.00 N ATOM 1291 CA ASN A 85 13.920 8.344 -4.253 1.00 0.00 C ATOM 1292 C ASN A 85 14.493 7.677 -3.006 1.00 0.00 C ATOM 1293 O ASN A 85 15.693 7.751 -2.747 1.00 0.00 O ATOM 1294 CB ASN A 85 13.737 9.833 -4.017 1.00 0.00 C ATOM 1295 CG ASN A 85 14.932 10.497 -3.391 1.00 0.00 C ATOM 1296 OD1 ASN A 85 15.994 10.621 -4.010 1.00 0.00 O ATOM 1297 ND2 ASN A 85 14.789 10.853 -2.140 1.00 0.00 N ATOM 0 H ASN A 85 11.842 8.069 -4.182 1.00 0.00 H new ATOM 0 HA ASN A 85 14.628 8.217 -5.072 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.519 10.319 -4.968 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.869 9.986 -3.375 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.576 11.254 -1.631 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.890 10.729 -1.674 1.00 0.00 H new ATOM 1304 N ASN A 86 13.625 7.023 -2.240 1.00 0.00 N ATOM 1305 CA ASN A 86 13.999 6.515 -0.926 1.00 0.00 C ATOM 1306 C ASN A 86 14.320 5.025 -0.991 1.00 0.00 C ATOM 1307 O ASN A 86 13.421 4.186 -1.030 1.00 0.00 O ATOM 1308 CB ASN A 86 12.913 6.777 0.102 1.00 0.00 C ATOM 1309 CG ASN A 86 12.835 8.210 0.549 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.772 8.993 0.359 1.00 0.00 O ATOM 1311 ND2 ASN A 86 11.756 8.536 1.215 1.00 0.00 N ATOM 0 H ASN A 86 12.659 6.833 -2.507 1.00 0.00 H new ATOM 0 HA ASN A 86 14.895 7.051 -0.612 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.950 6.484 -0.317 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.088 6.144 0.972 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.661 9.474 1.605 1.00 0.00 H new ATOM 0 HD22 ASN A 86 11.010 7.852 1.344 1.00 0.00 H new ATOM 1318 N THR A 87 15.611 4.702 -1.001 1.00 0.00 N ATOM 1319 CA THR A 87 16.052 3.318 -0.894 1.00 0.00 C ATOM 1320 C THR A 87 15.627 2.705 0.436 1.00 0.00 C ATOM 1321 O THR A 87 15.183 1.559 0.488 1.00 0.00 O ATOM 1322 CB THR A 87 17.581 3.200 -1.038 1.00 0.00 C ATOM 1323 OG1 THR A 87 17.981 3.675 -2.330 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.024 1.754 -0.873 1.00 0.00 C ATOM 0 H THR A 87 16.368 5.381 -1.082 1.00 0.00 H new ATOM 0 HA THR A 87 15.577 2.773 -1.709 1.00 0.00 H new ATOM 0 HB THR A 87 18.050 3.803 -0.261 1.00 0.00 H new ATOM 0 HG1 THR A 87 18.954 3.601 -2.419 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.107 1.691 -0.978 1.00 0.00 H new ATOM 0 HG22 THR A 87 17.734 1.395 0.114 1.00 0.00 H new ATOM 0 HG23 THR A 87 17.549 1.139 -1.637 1.00 0.00 H new ATOM 1332 N LYS A 88 15.765 3.477 1.509 1.00 0.00 N ATOM 1333 CA LYS A 88 15.541 2.963 2.854 1.00 0.00 C ATOM 1334 C LYS A 88 14.090 2.534 3.038 1.00 0.00 C ATOM 1335 O LYS A 88 13.787 1.663 3.855 1.00 0.00 O ATOM 1336 CB LYS A 88 15.917 4.015 3.900 1.00 0.00 C ATOM 1337 CG LYS A 88 17.412 4.290 4.005 1.00 0.00 C ATOM 1338 CD LYS A 88 17.707 5.345 5.062 1.00 0.00 C ATOM 1339 CE LYS A 88 19.201 5.600 5.188 1.00 0.00 C ATOM 1340 NZ LYS A 88 19.505 6.637 6.211 1.00 0.00 N ATOM 0 H LYS A 88 16.031 4.461 1.473 1.00 0.00 H new ATOM 0 HA LYS A 88 16.178 2.089 2.991 1.00 0.00 H new ATOM 0 HB2 LYS A 88 15.404 4.947 3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.550 3.689 4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.937 3.367 4.252 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.791 4.624 3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.198 6.274 4.804 1.00 0.00 H new ATOM 0 HD3 LYS A 88 17.309 5.020 6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.706 4.671 5.452 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.598 5.915 4.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.534 6.780 6.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 19.044 7.531 5.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.150 6.325 7.137 1.00 0.00 H new ATOM 1354 N SER A 89 13.194 3.147 2.271 1.00 0.00 N ATOM 1355 CA SER A 89 11.771 2.842 2.361 1.00 0.00 C ATOM 1356 C SER A 89 11.523 1.349 2.168 1.00 0.00 C ATOM 1357 O SER A 89 10.626 0.771 2.784 1.00 0.00 O ATOM 1358 CB SER A 89 10.996 3.646 1.336 1.00 0.00 C ATOM 1359 OG SER A 89 11.017 5.018 1.618 1.00 0.00 O ATOM 0 H SER A 89 13.429 3.859 1.579 1.00 0.00 H new ATOM 0 HA SER A 89 11.423 3.117 3.357 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.418 3.473 0.346 1.00 0.00 H new ATOM 0 HB3 SER A 89 9.964 3.298 1.308 1.00 0.00 H new ATOM 0 HG SER A 89 10.277 5.459 1.152 1.00 0.00 H new ATOM 1365 N PHE A 90 12.325 0.728 1.310 1.00 0.00 N ATOM 1366 CA PHE A 90 12.174 -0.691 1.010 1.00 0.00 C ATOM 1367 C PHE A 90 12.464 -1.541 2.244 1.00 0.00 C ATOM 1368 O PHE A 90 11.795 -2.545 2.488 1.00 0.00 O ATOM 1369 CB PHE A 90 13.098 -1.096 -0.140 1.00 0.00 C ATOM 1370 CG PHE A 90 12.477 -0.939 -1.499 1.00 0.00 C ATOM 1371 CD1 PHE A 90 11.596 -1.890 -1.990 1.00 0.00 C ATOM 1372 CD2 PHE A 90 12.774 0.161 -2.290 1.00 0.00 C ATOM 1373 CE1 PHE A 90 11.026 -1.748 -3.240 1.00 0.00 C ATOM 1374 CE2 PHE A 90 12.204 0.307 -3.540 1.00 0.00 C ATOM 1375 CZ PHE A 90 11.330 -0.648 -4.016 1.00 0.00 C ATOM 0 H PHE A 90 13.087 1.186 0.810 1.00 0.00 H new ATOM 0 HA PHE A 90 11.141 -0.865 0.708 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.006 -0.495 -0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 90 13.397 -2.135 -0.005 1.00 0.00 H new ATOM 0 HD1 PHE A 90 11.352 -2.753 -1.388 1.00 0.00 H new ATOM 0 HD2 PHE A 90 13.459 0.912 -1.925 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.342 -2.498 -3.610 1.00 0.00 H new ATOM 0 HE2 PHE A 90 12.443 1.169 -4.145 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.885 -0.535 -4.993 1.00 0.00 H new ATOM 1385 N GLU A 91 13.464 -1.130 3.017 1.00 0.00 N ATOM 1386 CA GLU A 91 13.866 -1.876 4.205 1.00 0.00 C ATOM 1387 C GLU A 91 12.782 -1.818 5.276 1.00 0.00 C ATOM 1388 O GLU A 91 12.483 -2.818 5.929 1.00 0.00 O ATOM 1389 CB GLU A 91 15.186 -1.334 4.758 1.00 0.00 C ATOM 1390 CG GLU A 91 16.400 -1.622 3.887 1.00 0.00 C ATOM 1391 CD GLU A 91 17.639 -0.981 4.446 1.00 0.00 C ATOM 1392 OE1 GLU A 91 17.534 -0.289 5.431 1.00 0.00 O ATOM 1393 OE2 GLU A 91 18.706 -1.272 3.960 1.00 0.00 O ATOM 0 H GLU A 91 14.010 -0.286 2.843 1.00 0.00 H new ATOM 0 HA GLU A 91 14.009 -2.918 3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.095 -0.256 4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 91 15.354 -1.761 5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 91 16.548 -2.699 3.811 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.221 -1.253 2.877 1.00 0.00 H new ATOM 1400 N ASP A 92 12.195 -0.638 5.451 1.00 0.00 N ATOM 1401 CA ASP A 92 11.147 -0.447 6.449 1.00 0.00 C ATOM 1402 C ASP A 92 9.892 -1.229 6.074 1.00 0.00 C ATOM 1403 O ASP A 92 9.205 -1.770 6.942 1.00 0.00 O ATOM 1404 CB ASP A 92 10.818 1.039 6.604 1.00 0.00 C ATOM 1405 CG ASP A 92 11.868 1.841 7.363 1.00 0.00 C ATOM 1406 OD1 ASP A 92 12.721 1.240 7.970 1.00 0.00 O ATOM 1407 OD2 ASP A 92 11.903 3.038 7.202 1.00 0.00 O ATOM 0 H ASP A 92 12.426 0.199 4.916 1.00 0.00 H new ATOM 0 HA ASP A 92 11.515 -0.825 7.403 1.00 0.00 H new ATOM 0 HB2 ASP A 92 10.691 1.476 5.613 1.00 0.00 H new ATOM 0 HB3 ASP A 92 9.862 1.135 7.120 1.00 0.00 H new ATOM 1412 N ILE A 93 9.598 -1.282 4.780 1.00 0.00 N ATOM 1413 CA ILE A 93 8.480 -2.076 4.284 1.00 0.00 C ATOM 1414 C ILE A 93 8.707 -3.562 4.535 1.00 0.00 C ATOM 1415 O ILE A 93 7.782 -4.290 4.899 1.00 0.00 O ATOM 1416 CB ILE A 93 8.249 -1.845 2.779 1.00 0.00 C ATOM 1417 CG1 ILE A 93 7.715 -0.432 2.530 1.00 0.00 C ATOM 1418 CG2 ILE A 93 7.289 -2.886 2.223 1.00 0.00 C ATOM 1419 CD1 ILE A 93 7.717 -0.027 1.074 1.00 0.00 C ATOM 0 H ILE A 93 10.117 -0.785 4.056 1.00 0.00 H new ATOM 0 HA ILE A 93 7.594 -1.752 4.830 1.00 0.00 H new ATOM 0 HB ILE A 93 9.203 -1.947 2.262 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.697 -0.365 2.915 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.317 0.279 3.096 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.137 -2.709 1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.708 -3.882 2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 93 6.334 -2.815 2.743 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.325 0.986 0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.736 -0.060 0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.091 -0.714 0.504 1.00 0.00 H new ATOM 1431 N HIS A 94 9.943 -4.007 4.338 1.00 0.00 N ATOM 1432 CA HIS A 94 10.313 -5.389 4.627 1.00 0.00 C ATOM 1433 C HIS A 94 10.097 -5.712 6.101 1.00 0.00 C ATOM 1434 O HIS A 94 9.616 -6.793 6.444 1.00 0.00 O ATOM 1435 CB HIS A 94 11.771 -5.652 4.238 1.00 0.00 C ATOM 1436 CG HIS A 94 12.235 -7.041 4.550 1.00 0.00 C ATOM 1437 ND1 HIS A 94 11.829 -8.142 3.826 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.070 -7.508 5.509 1.00 0.00 C ATOM 1439 CE1 HIS A 94 12.395 -9.227 4.326 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.151 -8.870 5.347 1.00 0.00 N ATOM 0 H HIS A 94 10.706 -3.432 3.980 1.00 0.00 H new ATOM 0 HA HIS A 94 9.671 -6.039 4.033 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.892 -5.469 3.170 1.00 0.00 H new ATOM 0 HB3 HIS A 94 12.411 -4.939 4.758 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.577 -6.920 6.260 1.00 0.00 H new ATOM 0 HE1 HIS A 94 12.261 -10.235 3.961 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.706 -9.503 5.923 1.00 0.00 H new ATOM 1447 N GLN A 95 10.455 -4.771 6.969 1.00 0.00 N ATOM 1448 CA GLN A 95 10.230 -4.927 8.400 1.00 0.00 C ATOM 1449 C GLN A 95 8.744 -5.080 8.705 1.00 0.00 C ATOM 1450 O GLN A 95 8.347 -5.946 9.486 1.00 0.00 O ATOM 1451 CB GLN A 95 10.797 -3.726 9.165 1.00 0.00 C ATOM 1452 CG GLN A 95 12.315 -3.678 9.211 1.00 0.00 C ATOM 1453 CD GLN A 95 12.835 -2.338 9.696 1.00 0.00 C ATOM 1454 OE1 GLN A 95 14.042 -2.156 9.883 1.00 0.00 O ATOM 1455 NE2 GLN A 95 11.927 -1.391 9.906 1.00 0.00 N ATOM 0 H GLN A 95 10.902 -3.893 6.705 1.00 0.00 H new ATOM 0 HA GLN A 95 10.745 -5.831 8.724 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.429 -2.809 8.704 1.00 0.00 H new ATOM 0 HB3 GLN A 95 10.414 -3.746 10.185 1.00 0.00 H new ATOM 0 HG2 GLN A 95 12.681 -4.467 9.868 1.00 0.00 H new ATOM 0 HG3 GLN A 95 12.713 -3.881 8.217 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.940 -1.585 9.738 1.00 0.00 H new ATOM 0 HE22 GLN A 95 12.217 -0.470 10.235 1.00 0.00 H new ATOM 1464 N TYR A 96 7.928 -4.235 8.085 1.00 0.00 N ATOM 1465 CA TYR A 96 6.480 -4.341 8.212 1.00 0.00 C ATOM 1466 C TYR A 96 5.990 -5.706 7.741 1.00 0.00 C ATOM 1467 O TYR A 96 5.109 -6.309 8.356 1.00 0.00 O ATOM 1468 CB TYR A 96 5.789 -3.230 7.418 1.00 0.00 C ATOM 1469 CG TYR A 96 5.738 -1.901 8.139 1.00 0.00 C ATOM 1470 CD1 TYR A 96 5.060 -1.771 9.342 1.00 0.00 C ATOM 1471 CD2 TYR A 96 6.366 -0.780 7.615 1.00 0.00 C ATOM 1472 CE1 TYR A 96 5.009 -0.561 10.005 1.00 0.00 C ATOM 1473 CE2 TYR A 96 6.322 0.435 8.270 1.00 0.00 C ATOM 1474 CZ TYR A 96 5.642 0.541 9.467 1.00 0.00 C ATOM 1475 OH TYR A 96 5.594 1.749 10.123 1.00 0.00 O ATOM 0 H TYR A 96 8.245 -3.470 7.490 1.00 0.00 H new ATOM 0 HA TYR A 96 6.226 -4.230 9.266 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.309 -3.098 6.469 1.00 0.00 H new ATOM 0 HB3 TYR A 96 4.772 -3.544 7.183 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.564 -2.631 9.767 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.898 -0.859 6.679 1.00 0.00 H new ATOM 0 HE1 TYR A 96 4.476 -0.477 10.941 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.817 1.297 7.848 1.00 0.00 H new ATOM 0 HH TYR A 96 6.091 2.420 9.610 1.00 0.00 H new ATOM 1485 N ARG A 97 6.567 -6.189 6.646 1.00 0.00 N ATOM 1486 CA ARG A 97 6.201 -7.490 6.099 1.00 0.00 C ATOM 1487 C ARG A 97 6.418 -8.593 7.130 1.00 0.00 C ATOM 1488 O ARG A 97 5.555 -9.448 7.330 1.00 0.00 O ATOM 1489 CB ARG A 97 6.925 -7.790 4.795 1.00 0.00 C ATOM 1490 CG ARG A 97 6.622 -9.154 4.195 1.00 0.00 C ATOM 1491 CD ARG A 97 7.590 -10.217 4.568 1.00 0.00 C ATOM 1492 NE ARG A 97 7.326 -11.512 3.964 1.00 0.00 N ATOM 1493 CZ ARG A 97 8.048 -12.627 4.195 1.00 0.00 C ATOM 1494 NH1 ARG A 97 9.098 -12.601 4.987 1.00 0.00 N ATOM 1495 NH2 ARG A 97 7.686 -13.742 3.588 1.00 0.00 N ATOM 0 H ARG A 97 7.290 -5.699 6.120 1.00 0.00 H new ATOM 0 HA ARG A 97 5.138 -7.456 5.862 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.664 -7.022 4.066 1.00 0.00 H new ATOM 0 HB3 ARG A 97 7.999 -7.715 4.967 1.00 0.00 H new ATOM 0 HG2 ARG A 97 5.624 -9.462 4.508 1.00 0.00 H new ATOM 0 HG3 ARG A 97 6.601 -9.063 3.109 1.00 0.00 H new ATOM 0 HD2 ARG A 97 8.592 -9.895 4.283 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.588 -10.329 5.652 1.00 0.00 H new ATOM 0 HE ARG A 97 6.539 -11.583 3.320 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.376 -11.729 5.436 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.634 -13.453 5.152 1.00 0.00 H new ATOM 0 HH21 ARG A 97 6.879 -13.744 2.964 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.213 -14.601 3.743 1.00 0.00 H new ATOM 1509 N GLU A 98 7.577 -8.568 7.781 1.00 0.00 N ATOM 1510 CA GLU A 98 7.922 -9.587 8.767 1.00 0.00 C ATOM 1511 C GLU A 98 7.054 -9.452 10.015 1.00 0.00 C ATOM 1512 O GLU A 98 6.616 -10.448 10.590 1.00 0.00 O ATOM 1513 CB GLU A 98 9.403 -9.494 9.140 1.00 0.00 C ATOM 1514 CG GLU A 98 10.357 -9.925 8.035 1.00 0.00 C ATOM 1515 CD GLU A 98 11.791 -9.747 8.453 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.019 -9.229 9.520 1.00 0.00 O ATOM 1517 OE2 GLU A 98 12.655 -10.229 7.760 1.00 0.00 O ATOM 0 H GLU A 98 8.293 -7.854 7.644 1.00 0.00 H new ATOM 0 HA GLU A 98 7.734 -10.564 8.322 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.631 -8.465 9.420 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.583 -10.111 10.020 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.176 -10.970 7.782 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.163 -9.341 7.135 1.00 0.00 H new ATOM 1524 N GLN A 99 6.810 -8.212 10.427 1.00 0.00 N ATOM 1525 CA GLN A 99 6.014 -7.946 11.620 1.00 0.00 C ATOM 1526 C GLN A 99 4.566 -8.378 11.415 1.00 0.00 C ATOM 1527 O GLN A 99 3.953 -8.971 12.304 1.00 0.00 O ATOM 1528 CB GLN A 99 6.066 -6.460 11.981 1.00 0.00 C ATOM 1529 CG GLN A 99 7.389 -6.011 12.576 1.00 0.00 C ATOM 1530 CD GLN A 99 7.534 -4.500 12.593 1.00 0.00 C ATOM 1531 OE1 GLN A 99 8.463 -3.958 13.197 1.00 0.00 O ATOM 1532 NE2 GLN A 99 6.611 -3.812 11.931 1.00 0.00 N ATOM 0 H GLN A 99 7.152 -7.376 9.953 1.00 0.00 H new ATOM 0 HA GLN A 99 6.438 -8.525 12.441 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.865 -5.873 11.085 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.268 -6.242 12.691 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.475 -6.393 13.593 1.00 0.00 H new ATOM 0 HG3 GLN A 99 8.208 -6.445 12.003 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.860 -4.302 11.445 1.00 0.00 H new ATOM 0 HE22 GLN A 99 6.653 -2.793 11.908 1.00 0.00 H new ATOM 1541 N ILE A 100 4.025 -8.078 10.240 1.00 0.00 N ATOM 1542 CA ILE A 100 2.678 -8.510 9.887 1.00 0.00 C ATOM 1543 C ILE A 100 2.580 -10.031 9.848 1.00 0.00 C ATOM 1544 O ILE A 100 1.588 -10.612 10.292 1.00 0.00 O ATOM 1545 CB ILE A 100 2.242 -7.940 8.524 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.081 -6.421 8.608 1.00 0.00 C ATOM 1547 CG2 ILE A 100 0.947 -8.593 8.066 1.00 0.00 C ATOM 1548 CD1 ILE A 100 1.995 -5.741 7.260 1.00 0.00 C ATOM 0 H ILE A 100 4.498 -7.538 9.516 1.00 0.00 H new ATOM 0 HA ILE A 100 2.011 -8.127 10.660 1.00 0.00 H new ATOM 0 HB ILE A 100 3.016 -8.162 7.790 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.181 -6.191 9.178 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.924 -6.006 9.161 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.652 -8.179 7.102 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.096 -9.668 7.969 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.163 -8.400 8.798 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.882 -4.666 7.401 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.905 -5.939 6.694 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.136 -6.127 6.712 1.00 0.00 H new ATOM 1560 N LYS A 101 3.615 -10.672 9.317 1.00 0.00 N ATOM 1561 CA LYS A 101 3.665 -12.127 9.256 1.00 0.00 C ATOM 1562 C LYS A 101 3.599 -12.733 10.654 1.00 0.00 C ATOM 1563 O LYS A 101 2.906 -13.725 10.879 1.00 0.00 O ATOM 1564 CB LYS A 101 4.933 -12.591 8.538 1.00 0.00 C ATOM 1565 CG LYS A 101 5.031 -14.098 8.345 1.00 0.00 C ATOM 1566 CD LYS A 101 6.313 -14.482 7.622 1.00 0.00 C ATOM 1567 CE LYS A 101 6.430 -15.991 7.462 1.00 0.00 C ATOM 1568 NZ LYS A 101 7.719 -16.386 6.832 1.00 0.00 N ATOM 0 H LYS A 101 4.432 -10.206 8.922 1.00 0.00 H new ATOM 0 HA LYS A 101 2.798 -12.471 8.692 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.981 -12.108 7.562 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.801 -12.252 9.104 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.996 -14.594 9.315 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.171 -14.450 7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.335 -14.008 6.641 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.172 -14.106 8.177 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.343 -16.467 8.439 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.602 -16.356 6.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.758 -17.421 6.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.792 -15.953 5.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.509 -16.060 7.424 1.00 0.00 H new ATOM 1582 N ARG A 102 4.322 -12.130 11.591 1.00 0.00 N ATOM 1583 CA ARG A 102 4.340 -12.605 12.969 1.00 0.00 C ATOM 1584 C ARG A 102 2.983 -12.395 13.634 1.00 0.00 C ATOM 1585 O ARG A 102 2.511 -13.247 14.386 1.00 0.00 O ATOM 1586 CB ARG A 102 5.463 -11.977 13.780 1.00 0.00 C ATOM 1587 CG ARG A 102 6.859 -12.463 13.423 1.00 0.00 C ATOM 1588 CD ARG A 102 7.953 -11.786 14.166 1.00 0.00 C ATOM 1589 NE ARG A 102 9.287 -12.271 13.849 1.00 0.00 N ATOM 1590 CZ ARG A 102 10.426 -11.767 14.361 1.00 0.00 C ATOM 1591 NH1 ARG A 102 10.403 -10.740 15.183 1.00 0.00 N ATOM 1592 NH2 ARG A 102 11.571 -12.315 13.997 1.00 0.00 N ATOM 0 H ARG A 102 4.904 -11.310 11.421 1.00 0.00 H new ATOM 0 HA ARG A 102 4.540 -13.676 12.940 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.426 -10.896 13.649 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.284 -12.176 14.837 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.917 -13.535 13.612 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.019 -12.319 12.354 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.910 -10.717 13.957 1.00 0.00 H new ATOM 0 HD3 ARG A 102 7.780 -11.909 15.235 1.00 0.00 H new ATOM 0 HE ARG A 102 9.365 -13.048 13.193 1.00 0.00 H new ATOM 0 HH11 ARG A 102 9.513 -10.313 15.441 1.00 0.00 H new ATOM 0 HH12 ARG A 102 11.275 -10.370 15.562 1.00 0.00 H new ATOM 0 HH21 ARG A 102 11.577 -13.099 13.344 1.00 0.00 H new ATOM 0 HH22 ARG A 102 12.450 -11.954 14.368 1.00 0.00 H new ATOM 1606 N VAL A 103 2.361 -11.255 13.351 1.00 0.00 N ATOM 1607 CA VAL A 103 1.034 -10.958 13.876 1.00 0.00 C ATOM 1608 C VAL A 103 -0.003 -11.937 13.337 1.00 0.00 C ATOM 1609 O VAL A 103 -0.959 -12.289 14.028 1.00 0.00 O ATOM 1610 CB VAL A 103 0.597 -9.521 13.531 1.00 0.00 C ATOM 1611 CG1 VAL A 103 -0.875 -9.319 13.855 1.00 0.00 C ATOM 1612 CG2 VAL A 103 1.451 -8.510 14.280 1.00 0.00 C ATOM 0 H VAL A 103 2.755 -10.522 12.761 1.00 0.00 H new ATOM 0 HA VAL A 103 1.096 -11.058 14.960 1.00 0.00 H new ATOM 0 HB VAL A 103 0.738 -9.366 12.461 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -1.166 -8.299 13.605 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.475 -10.020 13.275 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -1.041 -9.493 14.918 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.128 -7.501 14.024 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.341 -8.665 15.353 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.497 -8.639 14.000 1.00 0.00 H new ATOM 1622 N LYS A 104 0.195 -12.377 12.098 1.00 0.00 N ATOM 1623 CA LYS A 104 -0.741 -13.289 11.453 1.00 0.00 C ATOM 1624 C LYS A 104 -0.542 -14.717 11.952 1.00 0.00 C ATOM 1625 O LYS A 104 -1.383 -15.586 11.726 1.00 0.00 O ATOM 1626 CB LYS A 104 -0.580 -13.234 9.932 1.00 0.00 C ATOM 1627 CG LYS A 104 -1.569 -14.099 9.163 1.00 0.00 C ATOM 1628 CD LYS A 104 -1.388 -13.946 7.660 1.00 0.00 C ATOM 1629 CE LYS A 104 -2.232 -14.952 6.895 1.00 0.00 C ATOM 1630 NZ LYS A 104 -2.060 -14.818 5.422 1.00 0.00 N ATOM 0 H LYS A 104 0.995 -12.116 11.522 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.752 -12.973 11.711 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.689 -12.200 9.604 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.433 -13.545 9.675 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.435 -15.144 9.443 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.587 -13.823 9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -1.663 -12.935 7.360 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.337 -14.080 7.403 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -1.959 -15.962 7.202 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.282 -14.814 7.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -2.329 -15.709 4.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -2.665 -14.048 5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -1.066 -14.603 5.207 1.00 0.00 H new ATOM 1644 N ASP A 105 0.574 -14.950 12.633 1.00 0.00 N ATOM 1645 CA ASP A 105 0.937 -16.293 13.070 1.00 0.00 C ATOM 1646 C ASP A 105 0.834 -17.286 11.917 1.00 0.00 C ATOM 1647 O ASP A 105 0.279 -18.374 12.069 1.00 0.00 O ATOM 1648 CB ASP A 105 0.046 -16.740 14.232 1.00 0.00 C ATOM 1649 CG ASP A 105 0.193 -15.902 15.495 1.00 0.00 C ATOM 1650 OD1 ASP A 105 1.304 -15.701 15.925 1.00 0.00 O ATOM 1651 OD2 ASP A 105 -0.785 -15.342 15.930 1.00 0.00 O ATOM 0 H ASP A 105 1.243 -14.226 12.895 1.00 0.00 H new ATOM 0 HA ASP A 105 1.972 -16.268 13.412 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.995 -16.709 13.909 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.275 -17.779 14.471 1.00 0.00 H new ATOM 1656 N SER A 106 1.375 -16.904 10.764 1.00 0.00 N ATOM 1657 CA SER A 106 1.260 -17.718 9.560 1.00 0.00 C ATOM 1658 C SER A 106 2.169 -17.186 8.455 1.00 0.00 C ATOM 1659 O SER A 106 2.950 -16.259 8.672 1.00 0.00 O ATOM 1660 CB SER A 106 -0.181 -17.757 9.089 1.00 0.00 C ATOM 1661 OG SER A 106 -0.394 -18.754 8.128 1.00 0.00 O ATOM 0 H SER A 106 1.897 -16.037 10.639 1.00 0.00 H new ATOM 0 HA SER A 106 1.578 -18.733 9.800 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.836 -17.931 9.942 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.452 -16.787 8.671 1.00 0.00 H new ATOM 0 HG SER A 106 -1.334 -18.747 7.852 1.00 0.00 H new ATOM 1667 N ASP A 107 2.063 -17.779 7.272 1.00 0.00 N ATOM 1668 CA ASP A 107 2.677 -17.215 6.076 1.00 0.00 C ATOM 1669 C ASP A 107 2.247 -15.766 5.877 1.00 0.00 C ATOM 1670 O ASP A 107 1.207 -15.341 6.382 1.00 0.00 O ATOM 1671 CB ASP A 107 2.316 -18.048 4.843 1.00 0.00 C ATOM 1672 CG ASP A 107 2.982 -19.416 4.790 1.00 0.00 C ATOM 1673 OD1 ASP A 107 3.865 -19.656 5.580 1.00 0.00 O ATOM 1674 OD2 ASP A 107 2.503 -20.260 4.072 1.00 0.00 O ATOM 0 H ASP A 107 1.557 -18.651 7.115 1.00 0.00 H new ATOM 0 HA ASP A 107 3.759 -17.238 6.209 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.235 -18.183 4.815 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.591 -17.489 3.949 1.00 0.00 H new ATOM 1679 N ASP A 108 3.055 -15.011 5.140 1.00 0.00 N ATOM 1680 CA ASP A 108 2.851 -13.572 5.012 1.00 0.00 C ATOM 1681 C ASP A 108 1.605 -13.271 4.184 1.00 0.00 C ATOM 1682 O ASP A 108 0.800 -14.160 3.907 1.00 0.00 O ATOM 1683 CB ASP A 108 4.078 -12.909 4.380 1.00 0.00 C ATOM 1684 CG ASP A 108 4.312 -13.278 2.922 1.00 0.00 C ATOM 1685 OD1 ASP A 108 3.425 -13.838 2.322 1.00 0.00 O ATOM 1686 OD2 ASP A 108 5.306 -12.861 2.377 1.00 0.00 O ATOM 0 H ASP A 108 3.857 -15.371 4.622 1.00 0.00 H new ATOM 0 HA ASP A 108 2.707 -13.162 6.012 1.00 0.00 H new ATOM 0 HB2 ASP A 108 3.970 -11.827 4.455 1.00 0.00 H new ATOM 0 HB3 ASP A 108 4.961 -13.182 4.957 1.00 0.00 H new ATOM 1691 N VAL A 109 1.453 -12.009 3.794 1.00 0.00 N ATOM 1692 CA VAL A 109 0.145 -11.476 3.426 1.00 0.00 C ATOM 1693 C VAL A 109 0.154 -10.939 1.999 1.00 0.00 C ATOM 1694 O VAL A 109 1.202 -10.633 1.430 1.00 0.00 O ATOM 1695 CB VAL A 109 -0.299 -10.356 4.385 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -0.504 -10.907 5.789 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.724 -9.231 4.400 1.00 0.00 C ATOM 0 H VAL A 109 2.218 -11.337 3.725 1.00 0.00 H new ATOM 0 HA VAL A 109 -0.564 -12.301 3.496 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.248 -9.955 4.030 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.818 -10.102 6.454 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.272 -11.680 5.768 1.00 0.00 H new ATOM 0 HG13 VAL A 109 0.431 -11.334 6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.394 -8.448 5.083 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.687 -9.619 4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.825 -8.818 3.396 1.00 0.00 H new ATOM 1707 N PRO A 110 -1.043 -10.817 1.405 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.219 -10.166 0.105 1.00 0.00 C ATOM 1709 C PRO A 110 -0.783 -8.704 0.124 1.00 0.00 C ATOM 1710 O PRO A 110 -1.213 -7.930 0.978 1.00 0.00 O ATOM 1711 CB PRO A 110 -2.718 -10.309 -0.179 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.337 -10.475 1.167 1.00 0.00 C ATOM 1713 CD PRO A 110 -2.338 -11.261 1.972 1.00 0.00 C ATOM 0 HA PRO A 110 -0.600 -10.621 -0.668 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.111 -9.431 -0.691 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.921 -11.168 -0.818 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.540 -9.508 1.628 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.289 -11.002 1.099 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.411 -11.039 3.037 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.482 -12.335 1.859 1.00 0.00 H new ATOM 1721 N MET A 111 0.072 -8.334 -0.823 1.00 0.00 N ATOM 1722 CA MET A 111 0.748 -7.042 -0.780 1.00 0.00 C ATOM 1723 C MET A 111 0.848 -6.434 -2.175 1.00 0.00 C ATOM 1724 O MET A 111 0.879 -7.152 -3.175 1.00 0.00 O ATOM 1725 CB MET A 111 2.138 -7.192 -0.164 1.00 0.00 C ATOM 1726 CG MET A 111 2.137 -7.459 1.334 1.00 0.00 C ATOM 1727 SD MET A 111 3.796 -7.711 1.996 1.00 0.00 S ATOM 1728 CE MET A 111 4.113 -9.397 1.482 1.00 0.00 C ATOM 0 H MET A 111 0.314 -8.910 -1.629 1.00 0.00 H new ATOM 0 HA MET A 111 0.159 -6.369 -0.157 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.658 -8.008 -0.666 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.708 -6.283 -0.358 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.668 -6.620 1.848 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.529 -8.340 1.542 1.00 0.00 H new ATOM 0 HE1 MET A 111 5.188 -9.574 1.457 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.649 -10.086 2.188 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.695 -9.559 0.488 1.00 0.00 H new ATOM 1738 N VAL A 112 0.898 -5.108 -2.236 1.00 0.00 N ATOM 1739 CA VAL A 112 1.288 -4.412 -3.456 1.00 0.00 C ATOM 1740 C VAL A 112 2.310 -3.319 -3.163 1.00 0.00 C ATOM 1741 O VAL A 112 2.161 -2.554 -2.211 1.00 0.00 O ATOM 1742 CB VAL A 112 0.070 -3.789 -4.165 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.519 -2.929 -5.336 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.885 -4.874 -4.636 1.00 0.00 C ATOM 0 H VAL A 112 0.673 -4.493 -1.454 1.00 0.00 H new ATOM 0 HA VAL A 112 1.736 -5.156 -4.114 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.456 -3.154 -3.452 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.354 -2.497 -5.826 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.165 -2.129 -4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.068 -3.544 -6.049 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.739 -4.416 -5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.370 -5.535 -5.333 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.232 -5.451 -3.779 1.00 0.00 H new ATOM 1754 N LEU A 113 3.349 -3.252 -3.989 1.00 0.00 N ATOM 1755 CA LEU A 113 4.391 -2.244 -3.827 1.00 0.00 C ATOM 1756 C LEU A 113 4.201 -1.100 -4.820 1.00 0.00 C ATOM 1757 O LEU A 113 4.145 -1.318 -6.030 1.00 0.00 O ATOM 1758 CB LEU A 113 5.776 -2.879 -4.000 1.00 0.00 C ATOM 1759 CG LEU A 113 6.353 -3.537 -2.740 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.556 -4.397 -3.105 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.744 -2.461 -1.737 1.00 0.00 C ATOM 0 H LEU A 113 3.492 -3.883 -4.777 1.00 0.00 H new ATOM 0 HA LEU A 113 4.317 -1.834 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.719 -3.629 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.471 -2.111 -4.340 1.00 0.00 H new ATOM 0 HG LEU A 113 5.598 -4.180 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.959 -4.860 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.249 -5.173 -3.806 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.322 -3.774 -3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.154 -2.929 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.494 -1.806 -2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.864 -1.876 -1.470 1.00 0.00 H new ATOM 1773 N VAL A 114 4.104 0.119 -4.299 1.00 0.00 N ATOM 1774 CA VAL A 114 3.899 1.294 -5.136 1.00 0.00 C ATOM 1775 C VAL A 114 4.942 2.367 -4.843 1.00 0.00 C ATOM 1776 O VAL A 114 5.191 2.706 -3.687 1.00 0.00 O ATOM 1777 CB VAL A 114 2.492 1.890 -4.940 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.291 2.310 -3.492 1.00 0.00 C ATOM 1779 CG2 VAL A 114 2.280 3.074 -5.871 1.00 0.00 C ATOM 0 H VAL A 114 4.164 0.318 -3.300 1.00 0.00 H new ATOM 0 HA VAL A 114 4.002 0.965 -6.170 1.00 0.00 H new ATOM 0 HB VAL A 114 1.756 1.124 -5.184 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.292 2.729 -3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.402 1.442 -2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.035 3.061 -3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.281 3.482 -5.719 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.023 3.843 -5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.384 2.747 -6.905 1.00 0.00 H new ATOM 1789 N GLY A 115 5.551 2.896 -5.900 1.00 0.00 N ATOM 1790 CA GLY A 115 6.604 3.881 -5.733 1.00 0.00 C ATOM 1791 C GLY A 115 6.191 5.260 -6.210 1.00 0.00 C ATOM 1792 O GLY A 115 5.766 5.426 -7.352 1.00 0.00 O ATOM 0 H GLY A 115 5.334 2.660 -6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.885 3.933 -4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.488 3.560 -6.283 1.00 0.00 H new ATOM 1796 N ASN A 116 6.315 6.250 -5.332 1.00 0.00 N ATOM 1797 CA ASN A 116 5.851 7.598 -5.631 1.00 0.00 C ATOM 1798 C ASN A 116 7.013 8.494 -6.051 1.00 0.00 C ATOM 1799 O ASN A 116 8.178 8.116 -5.927 1.00 0.00 O ATOM 1800 CB ASN A 116 5.114 8.208 -4.452 1.00 0.00 C ATOM 1801 CG ASN A 116 4.321 9.437 -4.803 1.00 0.00 C ATOM 1802 OD1 ASN A 116 4.031 9.698 -5.976 1.00 0.00 O ATOM 1803 ND2 ASN A 116 4.040 10.232 -3.802 1.00 0.00 N ATOM 0 H ASN A 116 6.733 6.143 -4.408 1.00 0.00 H new ATOM 0 HA ASN A 116 5.151 7.523 -6.463 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.442 7.461 -4.030 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.836 8.462 -3.676 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.559 11.115 -3.972 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.302 9.968 -2.852 1.00 0.00 H new ATOM 1810 N LYS A 117 6.689 9.684 -6.547 1.00 0.00 N ATOM 1811 CA LYS A 117 7.696 10.703 -6.813 1.00 0.00 C ATOM 1812 C LYS A 117 8.564 10.312 -8.005 1.00 0.00 C ATOM 1813 O LYS A 117 9.755 10.623 -8.046 1.00 0.00 O ATOM 1814 CB LYS A 117 8.567 10.932 -5.577 1.00 0.00 C ATOM 1815 CG LYS A 117 7.787 11.254 -4.309 1.00 0.00 C ATOM 1816 CD LYS A 117 8.722 11.537 -3.143 1.00 0.00 C ATOM 1817 CE LYS A 117 7.954 11.654 -1.834 1.00 0.00 C ATOM 1818 NZ LYS A 117 8.860 11.902 -0.679 1.00 0.00 N ATOM 0 H LYS A 117 5.735 9.966 -6.773 1.00 0.00 H new ATOM 0 HA LYS A 117 7.180 11.632 -7.054 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.170 10.041 -5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.259 11.749 -5.781 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.147 12.119 -4.483 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.133 10.418 -4.059 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.460 10.739 -3.064 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.270 12.461 -3.329 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.231 12.466 -1.909 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.389 10.738 -1.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.309 11.891 0.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.587 11.159 -0.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.318 12.829 -0.790 1.00 0.00 H new ATOM 1832 N CYS A 118 7.959 9.631 -8.973 1.00 0.00 N ATOM 1833 CA CYS A 118 8.657 9.263 -10.199 1.00 0.00 C ATOM 1834 C CYS A 118 8.740 10.446 -11.156 1.00 0.00 C ATOM 1835 O CYS A 118 9.636 10.517 -11.997 1.00 0.00 O ATOM 1836 CB CYS A 118 7.769 8.161 -10.778 1.00 0.00 C ATOM 1837 SG CYS A 118 7.781 6.616 -9.836 1.00 0.00 S ATOM 0 H CYS A 118 6.987 9.323 -8.932 1.00 0.00 H new ATOM 0 HA CYS A 118 9.686 8.947 -10.029 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.745 8.529 -10.835 1.00 0.00 H new ATOM 0 HB3 CYS A 118 8.090 7.952 -11.799 1.00 0.00 H new ATOM 0 HG CYS A 118 6.711 6.547 -9.101 1.00 0.00 H new ATOM 1843 N ASP A 119 7.799 11.375 -11.022 1.00 0.00 N ATOM 1844 CA ASP A 119 7.826 12.609 -11.799 1.00 0.00 C ATOM 1845 C ASP A 119 7.746 13.827 -10.885 1.00 0.00 C ATOM 1846 O ASP A 119 7.994 14.956 -11.312 1.00 0.00 O ATOM 1847 CB ASP A 119 6.680 12.632 -12.813 1.00 0.00 C ATOM 1848 CG ASP A 119 6.707 11.489 -13.818 1.00 0.00 C ATOM 1849 OD1 ASP A 119 7.689 11.355 -14.509 1.00 0.00 O ATOM 1850 OD2 ASP A 119 5.819 10.671 -13.780 1.00 0.00 O ATOM 0 H ASP A 119 7.008 11.297 -10.383 1.00 0.00 H new ATOM 0 HA ASP A 119 8.771 12.646 -12.340 1.00 0.00 H new ATOM 0 HB2 ASP A 119 5.733 12.603 -12.274 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.710 13.577 -13.355 1.00 0.00 H new ATOM 1855 N LEU A 120 7.394 13.594 -9.625 1.00 0.00 N ATOM 1856 CA LEU A 120 7.259 14.675 -8.655 1.00 0.00 C ATOM 1857 C LEU A 120 8.591 15.388 -8.444 1.00 0.00 C ATOM 1858 O LEU A 120 8.657 16.616 -8.455 1.00 0.00 O ATOM 1859 CB LEU A 120 6.727 14.131 -7.323 1.00 0.00 C ATOM 1860 CG LEU A 120 6.081 15.175 -6.403 1.00 0.00 C ATOM 1861 CD1 LEU A 120 5.189 14.487 -5.379 1.00 0.00 C ATOM 1862 CD2 LEU A 120 7.167 15.987 -5.713 1.00 0.00 C ATOM 0 H LEU A 120 7.197 12.666 -9.251 1.00 0.00 H new ATOM 0 HA LEU A 120 6.546 15.399 -9.049 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.994 13.352 -7.534 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.550 13.658 -6.787 1.00 0.00 H new ATOM 0 HG LEU A 120 5.463 15.849 -6.996 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.735 15.236 -4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.406 13.930 -5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.787 13.801 -4.778 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.707 16.728 -5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.797 15.323 -5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.776 16.492 -6.463 1.00 0.00 H new ATOM 1874 N ALA A 121 9.651 14.607 -8.254 1.00 0.00 N ATOM 1875 CA ALA A 121 10.964 15.164 -7.954 1.00 0.00 C ATOM 1876 C ALA A 121 12.074 14.212 -8.387 1.00 0.00 C ATOM 1877 O ALA A 121 11.875 13.000 -8.453 1.00 0.00 O ATOM 1878 CB ALA A 121 11.081 15.472 -6.469 1.00 0.00 C ATOM 0 H ALA A 121 9.625 13.588 -8.303 1.00 0.00 H new ATOM 0 HA ALA A 121 11.075 16.092 -8.515 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.067 15.887 -6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 121 10.315 16.194 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.945 14.555 -5.895 1.00 0.00 H new ATOM 1884 N ALA A 122 13.245 14.769 -8.681 1.00 0.00 N ATOM 1885 CA ALA A 122 14.418 13.963 -8.992 1.00 0.00 C ATOM 1886 C ALA A 122 14.633 12.878 -7.943 1.00 0.00 C ATOM 1887 O ALA A 122 14.386 13.092 -6.756 1.00 0.00 O ATOM 1888 CB ALA A 122 15.653 14.846 -9.099 1.00 0.00 C ATOM 0 H ALA A 122 13.406 15.776 -8.710 1.00 0.00 H new ATOM 0 HA ALA A 122 14.248 13.476 -9.952 1.00 0.00 H new ATOM 0 HB1 ALA A 122 16.522 14.230 -9.332 1.00 0.00 H new ATOM 0 HB2 ALA A 122 15.507 15.581 -9.890 1.00 0.00 H new ATOM 0 HB3 ALA A 122 15.816 15.360 -8.152 1.00 0.00 H new ATOM 1894 N ARG A 123 15.092 11.713 -8.388 1.00 0.00 N ATOM 1895 CA ARG A 123 15.140 10.533 -7.533 1.00 0.00 C ATOM 1896 C ARG A 123 16.505 9.858 -7.614 1.00 0.00 C ATOM 1897 O ARG A 123 17.267 10.081 -8.556 1.00 0.00 O ATOM 1898 CB ARG A 123 14.014 9.557 -7.837 1.00 0.00 C ATOM 1899 CG ARG A 123 13.925 9.115 -9.289 1.00 0.00 C ATOM 1900 CD ARG A 123 14.712 7.896 -9.608 1.00 0.00 C ATOM 1901 NE ARG A 123 14.616 7.462 -10.992 1.00 0.00 N ATOM 1902 CZ ARG A 123 15.387 7.926 -11.994 1.00 0.00 C ATOM 1903 NH1 ARG A 123 16.283 8.863 -11.780 1.00 0.00 N ATOM 1904 NH2 ARG A 123 15.201 7.431 -13.206 1.00 0.00 N ATOM 0 H ARG A 123 15.436 11.561 -9.336 1.00 0.00 H new ATOM 0 HA ARG A 123 14.991 10.869 -6.507 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.139 8.674 -7.211 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.067 10.017 -7.554 1.00 0.00 H new ATOM 0 HG2 ARG A 123 12.879 8.933 -9.537 1.00 0.00 H new ATOM 0 HG3 ARG A 123 14.267 9.931 -9.926 1.00 0.00 H new ATOM 0 HD2 ARG A 123 15.759 8.083 -9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.379 7.084 -8.962 1.00 0.00 H new ATOM 0 HE ARG A 123 13.916 6.757 -11.220 1.00 0.00 H new ATOM 0 HH11 ARG A 123 16.403 9.250 -10.844 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.859 9.203 -12.550 1.00 0.00 H new ATOM 0 HH21 ARG A 123 14.489 6.718 -13.362 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.770 7.763 -13.985 1.00 0.00 H new ATOM 1918 N THR A 124 16.812 9.032 -6.617 1.00 0.00 N ATOM 1919 CA THR A 124 18.117 8.392 -6.529 1.00 0.00 C ATOM 1920 C THR A 124 17.981 6.881 -6.381 1.00 0.00 C ATOM 1921 O THR A 124 18.751 6.246 -5.661 1.00 0.00 O ATOM 1922 CB THR A 124 18.938 8.942 -5.348 1.00 0.00 C ATOM 1923 OG1 THR A 124 18.192 8.789 -4.133 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.258 10.413 -5.560 1.00 0.00 C ATOM 0 H THR A 124 16.173 8.792 -5.859 1.00 0.00 H new ATOM 0 HA THR A 124 18.640 8.617 -7.458 1.00 0.00 H new ATOM 0 HB THR A 124 19.872 8.384 -5.283 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.450 9.429 -4.122 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.839 10.784 -4.716 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.835 10.531 -6.477 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.330 10.979 -5.640 1.00 0.00 H new ATOM 1932 N VAL A 125 16.997 6.310 -7.069 1.00 0.00 N ATOM 1933 CA VAL A 125 16.891 4.861 -7.194 1.00 0.00 C ATOM 1934 C VAL A 125 16.598 4.454 -8.633 1.00 0.00 C ATOM 1935 O VAL A 125 15.681 4.979 -9.262 1.00 0.00 O ATOM 1936 CB VAL A 125 15.792 4.293 -6.276 1.00 0.00 C ATOM 1937 CG1 VAL A 125 15.743 2.776 -6.381 1.00 0.00 C ATOM 1938 CG2 VAL A 125 16.030 4.718 -4.836 1.00 0.00 C ATOM 0 H VAL A 125 16.262 6.829 -7.549 1.00 0.00 H new ATOM 0 HA VAL A 125 17.853 4.448 -6.891 1.00 0.00 H new ATOM 0 HB VAL A 125 14.831 4.693 -6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.961 2.391 -5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 125 15.528 2.489 -7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 125 16.705 2.359 -6.082 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.244 4.308 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 125 16.998 4.345 -4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 125 16.018 5.806 -4.771 1.00 0.00 H new ATOM 1948 N GLU A 126 17.384 3.514 -9.147 1.00 0.00 N ATOM 1949 CA GLU A 126 17.147 2.964 -10.478 1.00 0.00 C ATOM 1950 C GLU A 126 15.929 2.045 -10.478 1.00 0.00 C ATOM 1951 O GLU A 126 15.763 1.216 -9.584 1.00 0.00 O ATOM 1952 CB GLU A 126 18.381 2.206 -10.974 1.00 0.00 C ATOM 1953 CG GLU A 126 18.300 1.757 -12.427 1.00 0.00 C ATOM 1954 CD GLU A 126 19.574 1.088 -12.862 1.00 0.00 C ATOM 1955 OE1 GLU A 126 20.458 0.950 -12.051 1.00 0.00 O ATOM 1956 OE2 GLU A 126 19.624 0.616 -13.973 1.00 0.00 O ATOM 0 H GLU A 126 18.190 3.117 -8.663 1.00 0.00 H new ATOM 0 HA GLU A 126 16.951 3.795 -11.156 1.00 0.00 H new ATOM 0 HB2 GLU A 126 19.257 2.842 -10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.532 1.330 -10.343 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.464 1.069 -12.551 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.102 2.618 -13.066 1.00 0.00 H new ATOM 1963 N SER A 127 15.079 2.199 -11.489 1.00 0.00 N ATOM 1964 CA SER A 127 13.862 1.402 -11.592 1.00 0.00 C ATOM 1965 C SER A 127 14.186 -0.088 -11.591 1.00 0.00 C ATOM 1966 O SER A 127 13.432 -0.899 -11.055 1.00 0.00 O ATOM 1967 CB SER A 127 13.095 1.779 -12.844 1.00 0.00 C ATOM 1968 OG SER A 127 12.521 3.054 -12.748 1.00 0.00 O ATOM 0 H SER A 127 15.211 2.868 -12.248 1.00 0.00 H new ATOM 0 HA SER A 127 13.239 1.612 -10.723 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.766 1.748 -13.703 1.00 0.00 H new ATOM 0 HB3 SER A 127 12.312 1.042 -13.024 1.00 0.00 H new ATOM 0 HG SER A 127 11.591 2.972 -12.451 1.00 0.00 H new ATOM 1974 N ARG A 128 15.316 -0.441 -12.198 1.00 0.00 N ATOM 1975 CA ARG A 128 15.745 -1.832 -12.262 1.00 0.00 C ATOM 1976 C ARG A 128 15.986 -2.393 -10.864 1.00 0.00 C ATOM 1977 O ARG A 128 15.659 -3.546 -10.582 1.00 0.00 O ATOM 1978 CB ARG A 128 16.960 -2.019 -13.158 1.00 0.00 C ATOM 1979 CG ARG A 128 16.690 -1.854 -14.645 1.00 0.00 C ATOM 1980 CD ARG A 128 17.889 -2.014 -15.506 1.00 0.00 C ATOM 1981 NE ARG A 128 17.636 -1.849 -16.929 1.00 0.00 N ATOM 1982 CZ ARG A 128 18.584 -1.890 -17.884 1.00 0.00 C ATOM 1983 NH1 ARG A 128 19.852 -2.052 -17.575 1.00 0.00 N ATOM 1984 NH2 ARG A 128 18.210 -1.738 -19.144 1.00 0.00 N ATOM 0 H ARG A 128 15.949 0.217 -12.652 1.00 0.00 H new ATOM 0 HA ARG A 128 14.934 -2.400 -12.717 1.00 0.00 H new ATOM 0 HB2 ARG A 128 17.726 -1.303 -12.861 1.00 0.00 H new ATOM 0 HB3 ARG A 128 17.370 -3.014 -12.986 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.939 -2.583 -14.949 1.00 0.00 H new ATOM 0 HG3 ARG A 128 16.263 -0.866 -14.817 1.00 0.00 H new ATOM 0 HD2 ARG A 128 18.642 -1.289 -15.197 1.00 0.00 H new ATOM 0 HD3 ARG A 128 18.312 -3.004 -15.337 1.00 0.00 H new ATOM 0 HE ARG A 128 16.672 -1.691 -17.224 1.00 0.00 H new ATOM 0 HH11 ARG A 128 20.131 -2.149 -16.599 1.00 0.00 H new ATOM 0 HH12 ARG A 128 20.557 -2.081 -18.312 1.00 0.00 H new ATOM 0 HH21 ARG A 128 17.226 -1.594 -19.370 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.906 -1.764 -19.889 1.00 0.00 H new ATOM 1998 N GLN A 129 16.562 -1.570 -9.993 1.00 0.00 N ATOM 1999 CA GLN A 129 16.814 -1.972 -8.614 1.00 0.00 C ATOM 2000 C GLN A 129 15.506 -2.134 -7.846 1.00 0.00 C ATOM 2001 O GLN A 129 15.303 -3.128 -7.153 1.00 0.00 O ATOM 2002 CB GLN A 129 17.706 -0.946 -7.910 1.00 0.00 C ATOM 2003 CG GLN A 129 19.129 -0.892 -8.438 1.00 0.00 C ATOM 2004 CD GLN A 129 19.881 0.333 -7.953 1.00 0.00 C ATOM 2005 OE1 GLN A 129 21.085 0.473 -8.185 1.00 0.00 O ATOM 2006 NE2 GLN A 129 19.175 1.227 -7.270 1.00 0.00 N ATOM 0 H GLN A 129 16.863 -0.622 -10.218 1.00 0.00 H new ATOM 0 HA GLN A 129 17.327 -2.934 -8.634 1.00 0.00 H new ATOM 0 HB2 GLN A 129 17.255 0.041 -8.011 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.734 -1.176 -6.845 1.00 0.00 H new ATOM 0 HG2 GLN A 129 19.663 -1.790 -8.127 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.109 -0.895 -9.528 1.00 0.00 H new ATOM 0 HE21 GLN A 129 18.181 1.071 -7.101 1.00 0.00 H new ATOM 0 HE22 GLN A 129 19.627 2.070 -6.914 1.00 0.00 H new ATOM 2015 N ALA A 130 14.623 -1.148 -7.976 1.00 0.00 N ATOM 2016 CA ALA A 130 13.377 -1.136 -7.222 1.00 0.00 C ATOM 2017 C ALA A 130 12.492 -2.317 -7.602 1.00 0.00 C ATOM 2018 O ALA A 130 11.891 -2.956 -6.741 1.00 0.00 O ATOM 2019 CB ALA A 130 12.637 0.176 -7.446 1.00 0.00 C ATOM 0 H ALA A 130 14.749 -0.348 -8.596 1.00 0.00 H new ATOM 0 HA ALA A 130 13.621 -1.227 -6.164 1.00 0.00 H new ATOM 0 HB1 ALA A 130 11.708 0.171 -6.877 1.00 0.00 H new ATOM 0 HB2 ALA A 130 13.261 1.007 -7.116 1.00 0.00 H new ATOM 0 HB3 ALA A 130 12.412 0.291 -8.506 1.00 0.00 H new ATOM 2025 N GLN A 131 12.416 -2.598 -8.899 1.00 0.00 N ATOM 2026 CA GLN A 131 11.566 -3.673 -9.399 1.00 0.00 C ATOM 2027 C GLN A 131 12.146 -5.037 -9.038 1.00 0.00 C ATOM 2028 O GLN A 131 11.407 -5.997 -8.816 1.00 0.00 O ATOM 2029 CB GLN A 131 11.399 -3.566 -10.917 1.00 0.00 C ATOM 2030 CG GLN A 131 12.568 -4.120 -11.713 1.00 0.00 C ATOM 2031 CD GLN A 131 12.426 -3.869 -13.202 1.00 0.00 C ATOM 2032 OE1 GLN A 131 11.464 -3.240 -13.650 1.00 0.00 O ATOM 2033 NE2 GLN A 131 13.382 -4.366 -13.979 1.00 0.00 N ATOM 0 H GLN A 131 12.932 -2.097 -9.622 1.00 0.00 H new ATOM 0 HA GLN A 131 10.589 -3.573 -8.927 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.492 -4.095 -11.210 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.257 -2.518 -11.183 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.493 -3.666 -11.358 1.00 0.00 H new ATOM 0 HG3 GLN A 131 12.650 -5.192 -11.534 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.160 -4.880 -13.565 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.338 -4.234 -14.989 1.00 0.00 H new ATOM 2042 N ASP A 132 13.470 -5.115 -8.984 1.00 0.00 N ATOM 2043 CA ASP A 132 14.147 -6.331 -8.544 1.00 0.00 C ATOM 2044 C ASP A 132 13.831 -6.631 -7.082 1.00 0.00 C ATOM 2045 O ASP A 132 13.627 -7.786 -6.706 1.00 0.00 O ATOM 2046 CB ASP A 132 15.659 -6.206 -8.743 1.00 0.00 C ATOM 2047 CG ASP A 132 16.123 -6.393 -10.182 1.00 0.00 C ATOM 2048 OD1 ASP A 132 15.345 -6.863 -10.979 1.00 0.00 O ATOM 2049 OD2 ASP A 132 17.186 -5.925 -10.508 1.00 0.00 O ATOM 0 H ASP A 132 14.097 -4.352 -9.239 1.00 0.00 H new ATOM 0 HA ASP A 132 13.781 -7.159 -9.151 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.979 -5.223 -8.396 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.158 -6.944 -8.115 1.00 0.00 H new ATOM 2054 N LEU A 133 13.793 -5.586 -6.264 1.00 0.00 N ATOM 2055 CA LEU A 133 13.450 -5.732 -4.853 1.00 0.00 C ATOM 2056 C LEU A 133 12.012 -6.212 -4.689 1.00 0.00 C ATOM 2057 O LEU A 133 11.727 -7.077 -3.861 1.00 0.00 O ATOM 2058 CB LEU A 133 13.660 -4.405 -4.115 1.00 0.00 C ATOM 2059 CG LEU A 133 15.123 -3.968 -3.958 1.00 0.00 C ATOM 2060 CD1 LEU A 133 15.188 -2.542 -3.427 1.00 0.00 C ATOM 2061 CD2 LEU A 133 15.842 -4.927 -3.021 1.00 0.00 C ATOM 0 H LEU A 133 13.995 -4.629 -6.552 1.00 0.00 H new ATOM 0 HA LEU A 133 14.109 -6.483 -4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.119 -3.622 -4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.213 -4.484 -3.124 1.00 0.00 H new ATOM 0 HG LEU A 133 15.616 -3.992 -4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 133 16.230 -2.241 -3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 133 14.687 -1.871 -4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 133 14.694 -2.492 -2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 133 16.881 -4.617 -2.910 1.00 0.00 H new ATOM 0 HD22 LEU A 133 15.354 -4.918 -2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 133 15.807 -5.935 -3.435 1.00 0.00 H new ATOM 2073 N ALA A 134 11.110 -5.645 -5.483 1.00 0.00 N ATOM 2074 CA ALA A 134 9.696 -5.986 -5.399 1.00 0.00 C ATOM 2075 C ALA A 134 9.456 -7.441 -5.791 1.00 0.00 C ATOM 2076 O ALA A 134 8.727 -8.165 -5.113 1.00 0.00 O ATOM 2077 CB ALA A 134 8.874 -5.058 -6.281 1.00 0.00 C ATOM 0 H ALA A 134 11.334 -4.947 -6.192 1.00 0.00 H new ATOM 0 HA ALA A 134 9.380 -5.859 -4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.820 -5.325 -6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.011 -4.028 -5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.202 -5.155 -7.316 1.00 0.00 H new ATOM 2083 N ARG A 135 10.075 -7.861 -6.888 1.00 0.00 N ATOM 2084 CA ARG A 135 9.836 -9.190 -7.438 1.00 0.00 C ATOM 2085 C ARG A 135 10.479 -10.264 -6.565 1.00 0.00 C ATOM 2086 O ARG A 135 10.031 -11.411 -6.544 1.00 0.00 O ATOM 2087 CB ARG A 135 10.288 -9.303 -8.887 1.00 0.00 C ATOM 2088 CG ARG A 135 11.793 -9.245 -9.095 1.00 0.00 C ATOM 2089 CD ARG A 135 12.220 -9.337 -10.515 1.00 0.00 C ATOM 2090 NE ARG A 135 13.650 -9.178 -10.726 1.00 0.00 N ATOM 2091 CZ ARG A 135 14.536 -10.193 -10.762 1.00 0.00 C ATOM 2092 NH1 ARG A 135 14.152 -11.434 -10.564 1.00 0.00 N ATOM 2093 NH2 ARG A 135 15.807 -9.903 -10.978 1.00 0.00 N ATOM 0 H ARG A 135 10.746 -7.301 -7.414 1.00 0.00 H new ATOM 0 HA ARG A 135 8.758 -9.353 -7.435 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.915 -10.242 -9.296 1.00 0.00 H new ATOM 0 HB3 ARG A 135 9.826 -8.500 -9.460 1.00 0.00 H new ATOM 0 HG2 ARG A 135 12.170 -8.313 -8.675 1.00 0.00 H new ATOM 0 HG3 ARG A 135 12.257 -10.058 -8.535 1.00 0.00 H new ATOM 0 HD2 ARG A 135 11.912 -10.304 -10.912 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.694 -8.575 -11.090 1.00 0.00 H new ATOM 0 HE ARG A 135 14.008 -8.232 -10.856 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.170 -11.641 -10.380 1.00 0.00 H new ATOM 0 HH12 ARG A 135 14.836 -12.190 -10.595 1.00 0.00 H new ATOM 0 HH21 ARG A 135 16.093 -8.933 -11.112 1.00 0.00 H new ATOM 0 HH22 ARG A 135 16.502 -10.649 -11.011 1.00 0.00 H new ATOM 2107 N SER A 136 11.530 -9.883 -5.845 1.00 0.00 N ATOM 2108 CA SER A 136 12.218 -10.807 -4.952 1.00 0.00 C ATOM 2109 C SER A 136 11.316 -11.216 -3.791 1.00 0.00 C ATOM 2110 O SER A 136 11.510 -12.267 -3.179 1.00 0.00 O ATOM 2111 CB SER A 136 13.497 -10.178 -4.433 1.00 0.00 C ATOM 2112 OG SER A 136 13.244 -9.123 -3.547 1.00 0.00 O ATOM 0 H SER A 136 11.923 -8.942 -5.863 1.00 0.00 H new ATOM 0 HA SER A 136 12.471 -11.705 -5.516 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.096 -10.937 -3.930 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.087 -9.812 -5.273 1.00 0.00 H new ATOM 0 HG SER A 136 12.594 -8.509 -3.947 1.00 0.00 H new ATOM 2118 N TYR A 137 10.328 -10.379 -3.495 1.00 0.00 N ATOM 2119 CA TYR A 137 9.363 -10.677 -2.443 1.00 0.00 C ATOM 2120 C TYR A 137 8.055 -11.190 -3.036 1.00 0.00 C ATOM 2121 O TYR A 137 7.110 -11.498 -2.309 1.00 0.00 O ATOM 2122 CB TYR A 137 9.100 -9.431 -1.597 1.00 0.00 C ATOM 2123 CG TYR A 137 10.328 -8.909 -0.888 1.00 0.00 C ATOM 2124 CD1 TYR A 137 11.051 -9.717 -0.021 1.00 0.00 C ATOM 2125 CD2 TYR A 137 10.768 -7.605 -1.086 1.00 0.00 C ATOM 2126 CE1 TYR A 137 12.175 -9.245 0.628 1.00 0.00 C ATOM 2127 CE2 TYR A 137 11.891 -7.124 -0.443 1.00 0.00 C ATOM 2128 CZ TYR A 137 12.592 -7.948 0.414 1.00 0.00 C ATOM 2129 OH TYR A 137 13.710 -7.471 1.058 1.00 0.00 O ATOM 0 H TYR A 137 10.174 -9.489 -3.969 1.00 0.00 H new ATOM 0 HA TYR A 137 9.783 -11.457 -1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 137 8.700 -8.645 -2.238 1.00 0.00 H new ATOM 0 HB3 TYR A 137 8.334 -9.660 -0.857 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.728 -10.734 0.149 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.221 -6.957 -1.755 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.724 -9.888 1.299 1.00 0.00 H new ATOM 0 HE2 TYR A 137 12.219 -6.109 -0.610 1.00 0.00 H new ATOM 0 HH TYR A 137 13.866 -6.540 0.796 1.00 0.00 H new ATOM 2139 N GLY A 138 8.006 -11.280 -4.361 1.00 0.00 N ATOM 2140 CA GLY A 138 6.811 -11.761 -5.028 1.00 0.00 C ATOM 2141 C GLY A 138 5.680 -10.751 -4.991 1.00 0.00 C ATOM 2142 O GLY A 138 4.507 -11.122 -5.045 1.00 0.00 O ATOM 0 H GLY A 138 8.773 -11.028 -4.985 1.00 0.00 H new ATOM 0 HA2 GLY A 138 7.048 -11.999 -6.065 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.483 -12.687 -4.556 1.00 0.00 H new ATOM 2146 N ILE A 139 6.031 -9.474 -4.895 1.00 0.00 N ATOM 2147 CA ILE A 139 5.038 -8.417 -4.756 1.00 0.00 C ATOM 2148 C ILE A 139 4.954 -7.570 -6.022 1.00 0.00 C ATOM 2149 O ILE A 139 5.963 -7.120 -6.566 1.00 0.00 O ATOM 2150 CB ILE A 139 5.352 -7.503 -3.557 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.396 -8.318 -2.262 1.00 0.00 C ATOM 2152 CG2 ILE A 139 4.321 -6.389 -3.454 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.931 -7.551 -1.075 1.00 0.00 C ATOM 0 H ILE A 139 6.997 -9.146 -4.911 1.00 0.00 H new ATOM 0 HA ILE A 139 4.079 -8.906 -4.587 1.00 0.00 H new ATOM 0 HB ILE A 139 6.332 -7.051 -3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.391 -8.670 -2.031 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.015 -9.201 -2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.557 -5.752 -2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.336 -5.794 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.330 -6.822 -3.320 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.931 -8.195 -0.196 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.949 -7.221 -1.284 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.299 -6.682 -0.888 1.00 0.00 H new ATOM 2165 N PRO A 140 3.722 -7.346 -6.502 1.00 0.00 N ATOM 2166 CA PRO A 140 3.472 -6.510 -7.680 1.00 0.00 C ATOM 2167 C PRO A 140 4.150 -5.147 -7.578 1.00 0.00 C ATOM 2168 O PRO A 140 4.114 -4.502 -6.530 1.00 0.00 O ATOM 2169 CB PRO A 140 1.946 -6.384 -7.725 1.00 0.00 C ATOM 2170 CG PRO A 140 1.451 -7.625 -7.062 1.00 0.00 C ATOM 2171 CD PRO A 140 2.442 -7.914 -5.966 1.00 0.00 C ATOM 0 HA PRO A 140 3.884 -6.948 -8.589 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.606 -5.491 -7.201 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.584 -6.310 -8.750 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.449 -7.482 -6.658 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.394 -8.453 -7.769 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.154 -7.441 -5.027 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.526 -8.983 -5.771 1.00 0.00 H new ATOM 2179 N TYR A 141 4.767 -4.715 -8.672 1.00 0.00 N ATOM 2180 CA TYR A 141 5.532 -3.474 -8.678 1.00 0.00 C ATOM 2181 C TYR A 141 4.849 -2.415 -9.537 1.00 0.00 C ATOM 2182 O TYR A 141 4.687 -2.590 -10.744 1.00 0.00 O ATOM 2183 CB TYR A 141 6.955 -3.724 -9.184 1.00 0.00 C ATOM 2184 CG TYR A 141 7.808 -2.477 -9.258 1.00 0.00 C ATOM 2185 CD1 TYR A 141 8.368 -1.927 -8.116 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.051 -1.855 -10.474 1.00 0.00 C ATOM 2187 CE1 TYR A 141 9.146 -0.787 -8.178 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.828 -0.716 -10.550 1.00 0.00 C ATOM 2189 CZ TYR A 141 9.375 -0.184 -9.399 1.00 0.00 C ATOM 2190 OH TYR A 141 10.151 0.949 -9.469 1.00 0.00 O ATOM 0 H TYR A 141 4.752 -5.206 -9.566 1.00 0.00 H new ATOM 0 HA TYR A 141 5.582 -3.105 -7.653 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.441 -4.446 -8.529 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.904 -4.176 -10.174 1.00 0.00 H new ATOM 0 HD1 TYR A 141 8.193 -2.398 -7.160 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.625 -2.269 -11.376 1.00 0.00 H new ATOM 0 HE1 TYR A 141 9.572 -0.370 -7.277 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.007 -0.244 -11.505 1.00 0.00 H new ATOM 0 HH TYR A 141 10.047 1.363 -10.351 1.00 0.00 H new ATOM 2200 N ILE A 142 4.450 -1.317 -8.904 1.00 0.00 N ATOM 2201 CA ILE A 142 3.782 -0.229 -9.608 1.00 0.00 C ATOM 2202 C ILE A 142 4.506 1.095 -9.385 1.00 0.00 C ATOM 2203 O ILE A 142 4.787 1.474 -8.250 1.00 0.00 O ATOM 2204 CB ILE A 142 2.317 -0.084 -9.160 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.541 -1.371 -9.450 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.665 1.102 -9.856 1.00 0.00 C ATOM 2207 CD1 ILE A 142 0.166 -1.403 -8.819 1.00 0.00 C ATOM 0 H ILE A 142 4.578 -1.157 -7.905 1.00 0.00 H new ATOM 0 HA ILE A 142 3.804 -0.478 -10.669 1.00 0.00 H new ATOM 0 HB ILE A 142 2.298 0.095 -8.085 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.440 -1.489 -10.529 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.118 -2.223 -9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.629 1.191 -9.529 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.205 2.014 -9.603 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.693 0.951 -10.935 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.326 -2.344 -9.066 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.260 -1.316 -7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.428 -0.572 -9.199 1.00 0.00 H new ATOM 2219 N GLU A 143 4.799 1.793 -10.478 1.00 0.00 N ATOM 2220 CA GLU A 143 5.365 3.134 -10.396 1.00 0.00 C ATOM 2221 C GLU A 143 4.286 4.194 -10.606 1.00 0.00 C ATOM 2222 O GLU A 143 3.425 4.056 -11.476 1.00 0.00 O ATOM 2223 CB GLU A 143 6.484 3.309 -11.424 1.00 0.00 C ATOM 2224 CG GLU A 143 7.738 2.497 -11.133 1.00 0.00 C ATOM 2225 CD GLU A 143 8.807 2.757 -12.157 1.00 0.00 C ATOM 2226 OE1 GLU A 143 8.538 3.452 -13.107 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.926 2.356 -11.934 1.00 0.00 O ATOM 0 H GLU A 143 4.654 1.453 -11.429 1.00 0.00 H new ATOM 0 HA GLU A 143 5.784 3.262 -9.398 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.105 3.029 -12.407 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.753 4.364 -11.474 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.113 2.747 -10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.492 1.435 -11.123 1.00 0.00 H new ATOM 2234 N THR A 144 4.338 5.251 -9.802 1.00 0.00 N ATOM 2235 CA THR A 144 3.384 6.346 -9.917 1.00 0.00 C ATOM 2236 C THR A 144 4.017 7.673 -9.508 1.00 0.00 C ATOM 2237 O THR A 144 5.094 7.699 -8.912 1.00 0.00 O ATOM 2238 CB THR A 144 2.133 6.098 -9.054 1.00 0.00 C ATOM 2239 OG1 THR A 144 1.134 7.078 -9.362 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.480 6.181 -7.576 1.00 0.00 C ATOM 0 H THR A 144 5.031 5.372 -9.064 1.00 0.00 H new ATOM 0 HA THR A 144 3.087 6.396 -10.965 1.00 0.00 H new ATOM 0 HB THR A 144 1.752 5.100 -9.272 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.690 7.363 -8.536 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.584 6.003 -6.981 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.230 5.428 -7.336 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.875 7.172 -7.350 1.00 0.00 H new ATOM 2248 N SER A 145 3.342 8.770 -9.832 1.00 0.00 N ATOM 2249 CA SER A 145 3.763 10.089 -9.378 1.00 0.00 C ATOM 2250 C SER A 145 2.558 10.942 -8.994 1.00 0.00 C ATOM 2251 O SER A 145 1.779 11.358 -9.852 1.00 0.00 O ATOM 2252 CB SER A 145 4.580 10.778 -10.453 1.00 0.00 C ATOM 2253 OG SER A 145 5.141 11.979 -10.001 1.00 0.00 O ATOM 0 H SER A 145 2.500 8.771 -10.408 1.00 0.00 H new ATOM 0 HA SER A 145 4.385 9.964 -8.492 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.374 10.111 -10.787 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.946 10.977 -11.317 1.00 0.00 H new ATOM 0 HG SER A 145 4.599 12.732 -10.316 1.00 0.00 H new ATOM 2259 N ALA A 146 2.412 11.200 -7.698 1.00 0.00 N ATOM 2260 CA ALA A 146 1.205 11.830 -7.176 1.00 0.00 C ATOM 2261 C ALA A 146 0.971 13.189 -7.827 1.00 0.00 C ATOM 2262 O ALA A 146 -0.158 13.679 -7.876 1.00 0.00 O ATOM 2263 CB ALA A 146 1.299 11.975 -5.664 1.00 0.00 C ATOM 0 H ALA A 146 3.114 10.983 -6.991 1.00 0.00 H new ATOM 0 HA ALA A 146 0.356 11.190 -7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.392 12.447 -5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.412 10.990 -5.210 1.00 0.00 H new ATOM 0 HB3 ALA A 146 2.161 12.592 -5.411 1.00 0.00 H new ATOM 2269 N LYS A 147 2.042 13.793 -8.327 1.00 0.00 N ATOM 2270 CA LYS A 147 1.978 15.149 -8.861 1.00 0.00 C ATOM 2271 C LYS A 147 0.956 15.242 -9.989 1.00 0.00 C ATOM 2272 O LYS A 147 0.105 16.132 -9.999 1.00 0.00 O ATOM 2273 CB LYS A 147 3.354 15.598 -9.356 1.00 0.00 C ATOM 2274 CG LYS A 147 3.409 17.041 -9.840 1.00 0.00 C ATOM 2275 CD LYS A 147 4.808 17.417 -10.302 1.00 0.00 C ATOM 2276 CE LYS A 147 4.847 18.832 -10.858 1.00 0.00 C ATOM 2277 NZ LYS A 147 6.205 19.203 -11.342 1.00 0.00 N ATOM 0 H LYS A 147 2.967 13.365 -8.374 1.00 0.00 H new ATOM 0 HA LYS A 147 1.663 15.813 -8.056 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.076 15.470 -8.550 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.666 14.943 -10.169 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.704 17.179 -10.660 1.00 0.00 H new ATOM 0 HG3 LYS A 147 3.098 17.708 -9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.503 17.333 -9.467 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.142 16.715 -11.066 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.134 18.919 -11.677 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.533 19.534 -10.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.188 20.175 -11.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 6.882 19.145 -10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.495 18.549 -12.097 1.00 0.00 H new ATOM 2291 N THR A 148 1.045 14.317 -10.939 1.00 0.00 N ATOM 2292 CA THR A 148 0.215 14.367 -12.136 1.00 0.00 C ATOM 2293 C THR A 148 -0.535 13.056 -12.341 1.00 0.00 C ATOM 2294 O THR A 148 -1.496 12.992 -13.107 1.00 0.00 O ATOM 2295 CB THR A 148 1.051 14.671 -13.391 1.00 0.00 C ATOM 2296 OG1 THR A 148 2.008 13.625 -13.596 1.00 0.00 O ATOM 2297 CG2 THR A 148 1.780 15.997 -13.238 1.00 0.00 C ATOM 0 H THR A 148 1.684 13.523 -10.903 1.00 0.00 H new ATOM 0 HA THR A 148 -0.503 15.173 -11.987 1.00 0.00 H new ATOM 0 HB THR A 148 0.381 14.733 -14.249 1.00 0.00 H new ATOM 0 HG1 THR A 148 2.539 13.819 -14.397 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.366 16.196 -14.135 1.00 0.00 H new ATOM 0 HG22 THR A 148 1.054 16.797 -13.095 1.00 0.00 H new ATOM 0 HG23 THR A 148 2.443 15.950 -12.374 1.00 0.00 H new ATOM 2305 N ARG A 149 -0.088 12.010 -11.653 1.00 0.00 N ATOM 2306 CA ARG A 149 -0.551 10.656 -11.931 1.00 0.00 C ATOM 2307 C ARG A 149 -1.123 10.008 -10.673 1.00 0.00 C ATOM 2308 O ARG A 149 -0.447 9.916 -9.650 1.00 0.00 O ATOM 2309 CB ARG A 149 0.532 9.796 -12.563 1.00 0.00 C ATOM 2310 CG ARG A 149 0.127 8.356 -12.837 1.00 0.00 C ATOM 2311 CD ARG A 149 1.195 7.525 -13.451 1.00 0.00 C ATOM 2312 NE ARG A 149 0.820 6.140 -13.685 1.00 0.00 N ATOM 2313 CZ ARG A 149 1.599 5.230 -14.303 1.00 0.00 C ATOM 2314 NH1 ARG A 149 2.777 5.563 -14.783 1.00 0.00 N ATOM 2315 NH2 ARG A 149 1.138 3.999 -14.435 1.00 0.00 N ATOM 0 H ARG A 149 0.595 12.075 -10.898 1.00 0.00 H new ATOM 0 HA ARG A 149 -1.353 10.731 -12.665 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.840 10.257 -13.502 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.403 9.795 -11.908 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.183 7.894 -11.900 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.742 8.355 -13.495 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.488 7.975 -14.400 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.072 7.547 -12.804 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.097 5.835 -13.359 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.113 6.522 -14.690 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.355 4.863 -15.248 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.215 3.759 -14.074 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.705 3.289 -14.898 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.372 9.562 -10.759 1.00 0.00 N ATOM 2330 CA GLN A 150 -2.998 8.831 -9.665 1.00 0.00 C ATOM 2331 C GLN A 150 -2.652 7.347 -9.731 1.00 0.00 C ATOM 2332 O GLN A 150 -3.087 6.638 -10.638 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.519 9.012 -9.698 1.00 0.00 C ATOM 2334 CG GLN A 150 -4.976 10.455 -9.591 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.664 11.062 -8.236 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -4.966 10.475 -7.193 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.060 12.246 -8.244 1.00 0.00 N ATOM 0 H GLN A 150 -2.970 9.694 -11.575 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.612 9.236 -8.729 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.904 8.589 -10.626 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.959 8.442 -8.880 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.493 11.045 -10.370 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.050 10.507 -9.771 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -3.829 12.695 -9.130 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.828 12.706 -7.364 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.865 6.885 -8.765 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.565 5.468 -8.667 1.00 0.00 C ATOM 2348 C GLY A 151 -2.358 4.781 -7.573 1.00 0.00 C ATOM 2349 O GLY A 151 -2.245 3.570 -7.379 1.00 0.00 O ATOM 0 H GLY A 151 -1.430 7.466 -8.048 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.778 4.988 -9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.500 5.338 -8.476 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.165 5.556 -6.855 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.880 5.044 -5.692 1.00 0.00 C ATOM 2355 C VAL A 152 -4.855 3.941 -6.088 1.00 0.00 C ATOM 2356 O VAL A 152 -4.892 2.879 -5.467 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.651 6.162 -4.966 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.520 5.578 -3.861 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.687 7.191 -4.396 1.00 0.00 C ATOM 0 H VAL A 152 -3.340 6.540 -7.058 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.129 4.636 -5.015 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.298 6.659 -5.689 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.058 6.382 -3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.235 4.877 -4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.890 5.056 -3.140 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.249 7.973 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.015 6.707 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.104 7.631 -5.205 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.642 4.199 -7.127 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.661 3.252 -7.568 1.00 0.00 C ATOM 2371 C GLU A 153 -6.027 1.932 -7.997 1.00 0.00 C ATOM 2372 O GLU A 153 -6.457 0.859 -7.574 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.481 3.842 -8.718 1.00 0.00 C ATOM 2374 CG GLU A 153 -8.418 4.970 -8.307 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.042 5.625 -9.507 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -8.697 5.262 -10.606 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -9.945 6.409 -9.329 1.00 0.00 O ATOM 0 H GLU A 153 -5.594 5.055 -7.679 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.327 3.057 -6.727 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.798 4.213 -9.482 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.069 3.046 -9.175 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.200 4.578 -7.656 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.866 5.712 -7.730 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.002 2.020 -8.839 1.00 0.00 N ATOM 2385 CA ASP A 154 -4.353 0.831 -9.379 1.00 0.00 C ATOM 2386 C ASP A 154 -3.749 -0.013 -8.261 1.00 0.00 C ATOM 2387 O ASP A 154 -3.916 -1.231 -8.230 1.00 0.00 O ATOM 2388 CB ASP A 154 -3.273 1.221 -10.391 1.00 0.00 C ATOM 2389 CG ASP A 154 -3.812 1.730 -11.722 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -4.984 1.570 -11.966 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -3.089 2.407 -12.412 1.00 0.00 O ATOM 0 H ASP A 154 -4.603 2.902 -9.162 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.110 0.235 -9.889 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.641 1.992 -9.950 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.637 0.355 -10.577 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.045 0.644 -7.345 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.356 -0.053 -6.266 1.00 0.00 C ATOM 2398 C ALA A 155 -3.347 -0.738 -5.335 1.00 0.00 C ATOM 2399 O ALA A 155 -3.198 -1.917 -5.009 1.00 0.00 O ATOM 2400 CB ALA A 155 -1.479 0.918 -5.487 1.00 0.00 C ATOM 0 H ALA A 155 -2.937 1.658 -7.329 1.00 0.00 H new ATOM 0 HA ALA A 155 -1.723 -0.822 -6.708 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.970 0.385 -4.684 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -0.740 1.358 -6.156 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.099 1.708 -5.062 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.362 0.006 -4.906 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.318 -0.496 -3.927 1.00 0.00 C ATOM 2408 C PHE A 156 -6.180 -1.606 -4.525 1.00 0.00 C ATOM 2409 O PHE A 156 -6.416 -2.634 -3.891 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.203 0.640 -3.409 1.00 0.00 C ATOM 2411 CG PHE A 156 -5.471 1.639 -2.559 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -4.085 1.671 -2.541 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -6.167 2.548 -1.776 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -3.410 2.590 -1.759 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.495 3.467 -0.995 1.00 0.00 C ATOM 2416 CZ PHE A 156 -4.114 3.488 -0.986 1.00 0.00 C ATOM 0 H PHE A 156 -4.543 0.959 -5.222 1.00 0.00 H new ATOM 0 HA PHE A 156 -4.756 -0.911 -3.090 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -6.649 1.157 -4.259 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.022 0.215 -2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.527 0.971 -3.144 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -7.247 2.537 -1.777 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -2.330 2.604 -1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.049 4.170 -0.391 1.00 0.00 H new ATOM 0 HZ PHE A 156 -3.587 4.206 -0.375 1.00 0.00 H new ATOM 2426 N TYR A 157 -6.646 -1.388 -5.750 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.537 -2.335 -6.409 1.00 0.00 C ATOM 2428 C TYR A 157 -6.794 -3.615 -6.781 1.00 0.00 C ATOM 2429 O TYR A 157 -7.345 -4.712 -6.707 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.161 -1.706 -7.657 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.095 -0.554 -7.361 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.397 -0.198 -6.055 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.670 0.178 -8.390 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.249 0.854 -5.779 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.524 1.230 -8.126 1.00 0.00 C ATOM 2436 CZ TYR A 157 -10.811 1.566 -6.818 1.00 0.00 C ATOM 2437 OH TYR A 157 -11.660 2.616 -6.551 1.00 0.00 O ATOM 0 H TYR A 157 -6.421 -0.563 -6.307 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.333 -2.591 -5.709 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.364 -1.355 -8.312 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.709 -2.474 -8.204 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.958 -0.753 -5.239 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.446 -0.080 -9.415 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.474 1.117 -4.756 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.966 1.788 -8.939 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.967 3.011 -7.394 1.00 0.00 H new ATOM 2447 N THR A 158 -5.533 -3.464 -7.179 1.00 0.00 N ATOM 2448 CA THR A 158 -4.664 -4.611 -7.409 1.00 0.00 C ATOM 2449 C THR A 158 -4.494 -5.436 -6.138 1.00 0.00 C ATOM 2450 O THR A 158 -4.500 -6.668 -6.181 1.00 0.00 O ATOM 2451 CB THR A 158 -3.278 -4.175 -7.916 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.412 -3.543 -9.196 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.354 -5.377 -8.044 1.00 0.00 C ATOM 0 H THR A 158 -5.093 -2.560 -7.348 1.00 0.00 H new ATOM 0 HA THR A 158 -5.144 -5.222 -8.173 1.00 0.00 H new ATOM 0 HB THR A 158 -2.850 -3.475 -7.199 1.00 0.00 H new ATOM 0 HG1 THR A 158 -3.890 -2.694 -9.093 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.379 -5.049 -8.404 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.240 -5.854 -7.070 1.00 0.00 H new ATOM 0 HG23 THR A 158 -2.780 -6.090 -8.750 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.340 -4.752 -5.010 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.281 -5.418 -3.714 1.00 0.00 C ATOM 2463 C LEU A 159 -5.569 -6.189 -3.439 1.00 0.00 C ATOM 2464 O LEU A 159 -5.537 -7.306 -2.921 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.039 -4.395 -2.604 1.00 0.00 C ATOM 2466 CG LEU A 159 -3.820 -4.965 -1.201 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -5.130 -5.475 -0.623 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -2.780 -6.075 -1.233 1.00 0.00 C ATOM 0 H LEU A 159 -4.254 -3.737 -4.967 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.453 -6.126 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.168 -3.798 -2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.892 -3.717 -2.570 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.449 -4.167 -0.558 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.955 -5.877 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -5.845 -4.655 -0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -5.530 -6.260 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.637 -6.469 -0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.121 -6.875 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.835 -5.678 -1.605 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.701 -5.586 -3.788 1.00 0.00 N ATOM 2481 CA VAL A 160 -7.989 -6.261 -3.689 1.00 0.00 C ATOM 2482 C VAL A 160 -8.026 -7.508 -4.563 1.00 0.00 C ATOM 2483 O VAL A 160 -8.575 -8.538 -4.173 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.148 -5.329 -4.090 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.444 -6.116 -4.214 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.303 -4.205 -3.077 1.00 0.00 C ATOM 0 H VAL A 160 -6.752 -4.631 -4.142 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.113 -6.550 -2.645 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.917 -4.889 -5.060 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.253 -5.443 -4.498 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.330 -6.887 -4.976 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.679 -6.583 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.126 -3.556 -3.376 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.513 -4.627 -2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.381 -3.625 -3.034 1.00 0.00 H new ATOM 2496 N ARG A 161 -7.435 -7.410 -5.750 1.00 0.00 N ATOM 2497 CA ARG A 161 -7.312 -8.558 -6.640 1.00 0.00 C ATOM 2498 C ARG A 161 -6.425 -9.633 -6.021 1.00 0.00 C ATOM 2499 O ARG A 161 -6.673 -10.828 -6.187 1.00 0.00 O ATOM 2500 CB ARG A 161 -6.828 -8.162 -8.027 1.00 0.00 C ATOM 2501 CG ARG A 161 -7.856 -7.438 -8.881 1.00 0.00 C ATOM 2502 CD ARG A 161 -7.346 -6.984 -10.201 1.00 0.00 C ATOM 2503 NE ARG A 161 -8.357 -6.405 -11.071 1.00 0.00 N ATOM 2504 CZ ARG A 161 -8.101 -5.812 -12.253 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -6.869 -5.683 -12.692 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -9.120 -5.341 -12.949 1.00 0.00 N ATOM 0 H ARG A 161 -7.034 -6.547 -6.117 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.310 -8.978 -6.768 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -5.951 -7.524 -7.921 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.507 -9.060 -8.554 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.708 -8.099 -9.042 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.224 -6.573 -8.330 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.559 -6.247 -10.039 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.888 -7.832 -10.711 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.329 -6.451 -10.765 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.090 -6.034 -12.135 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.692 -5.231 -13.589 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.070 -5.431 -12.588 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -8.957 -4.887 -13.848 1.00 0.00 H new ATOM 2520 N GLU A 162 -5.389 -9.201 -5.308 1.00 0.00 N ATOM 2521 CA GLU A 162 -4.524 -10.123 -4.581 1.00 0.00 C ATOM 2522 C GLU A 162 -5.294 -10.824 -3.464 1.00 0.00 C ATOM 2523 O GLU A 162 -5.058 -11.997 -3.177 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.314 -9.383 -4.006 1.00 0.00 C ATOM 2525 CG GLU A 162 -2.310 -8.913 -5.049 1.00 0.00 C ATOM 2526 CD GLU A 162 -1.782 -10.066 -5.857 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -1.326 -11.018 -5.270 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -1.936 -10.046 -7.055 1.00 0.00 O ATOM 0 H GLU A 162 -5.129 -8.219 -5.218 1.00 0.00 H new ATOM 0 HA GLU A 162 -4.171 -10.879 -5.282 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.666 -8.519 -3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -2.805 -10.038 -3.299 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -2.783 -8.188 -5.712 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.483 -8.402 -4.556 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.213 -10.096 -2.840 1.00 0.00 N ATOM 2536 CA ILE A 163 -7.148 -10.694 -1.896 1.00 0.00 C ATOM 2537 C ILE A 163 -8.064 -11.697 -2.590 1.00 0.00 C ATOM 2538 O ILE A 163 -8.359 -12.762 -2.046 1.00 0.00 O ATOM 2539 CB ILE A 163 -8.006 -9.623 -1.199 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -7.141 -8.763 -0.273 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -9.139 -10.275 -0.419 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -7.841 -7.529 0.246 1.00 0.00 C ATOM 0 H ILE A 163 -6.330 -9.091 -2.971 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.552 -11.212 -1.145 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.440 -8.977 -1.962 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -6.819 -9.369 0.574 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.242 -8.460 -0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.736 -9.504 0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.769 -10.845 -1.101 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.724 -10.943 0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -7.164 -6.972 0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -8.139 -6.900 -0.593 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.725 -7.823 0.812 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.509 -11.350 -3.792 1.00 0.00 N ATOM 2555 CA ARG A 164 -9.395 -12.218 -4.559 1.00 0.00 C ATOM 2556 C ARG A 164 -8.717 -13.548 -4.870 1.00 0.00 C ATOM 2557 O ARG A 164 -9.373 -14.586 -4.954 1.00 0.00 O ATOM 2558 CB ARG A 164 -9.911 -11.543 -5.822 1.00 0.00 C ATOM 2559 CG ARG A 164 -10.899 -10.412 -5.585 1.00 0.00 C ATOM 2560 CD ARG A 164 -11.306 -9.687 -6.816 1.00 0.00 C ATOM 2561 NE ARG A 164 -12.240 -8.595 -6.591 1.00 0.00 N ATOM 2562 CZ ARG A 164 -13.573 -8.743 -6.463 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -14.137 -9.925 -6.575 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -14.302 -7.662 -6.248 1.00 0.00 N ATOM 0 H ARG A 164 -8.271 -10.474 -4.257 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.267 -12.422 -3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -9.061 -11.152 -6.381 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.387 -12.296 -6.451 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.790 -10.818 -5.105 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.458 -9.700 -4.887 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.414 -9.291 -7.301 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.757 -10.397 -7.509 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.859 -7.651 -6.526 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.564 -10.748 -6.762 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.148 -10.019 -6.475 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.853 -6.749 -6.183 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.314 -7.741 -6.147 1.00 0.00 H new ATOM 2578 N GLN A 165 -7.399 -13.509 -5.040 1.00 0.00 N ATOM 2579 CA GLN A 165 -6.635 -14.707 -5.374 1.00 0.00 C ATOM 2580 C GLN A 165 -6.169 -15.425 -4.112 1.00 0.00 C ATOM 2581 O GLN A 165 -5.608 -16.518 -4.179 1.00 0.00 O ATOM 2582 CB GLN A 165 -5.427 -14.348 -6.244 1.00 0.00 C ATOM 2583 CG GLN A 165 -5.782 -13.654 -7.547 1.00 0.00 C ATOM 2584 CD GLN A 165 -6.864 -14.388 -8.317 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -6.652 -15.503 -8.804 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -8.031 -13.766 -8.436 1.00 0.00 N ATOM 0 H GLN A 165 -6.838 -12.662 -4.952 1.00 0.00 H new ATOM 0 HA GLN A 165 -7.289 -15.376 -5.933 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.760 -13.703 -5.672 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.873 -15.259 -6.470 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.116 -12.638 -7.335 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -4.889 -13.573 -8.167 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -8.163 -12.845 -8.018 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -8.795 -14.209 -8.946 1.00 0.00 H new ATOM 2595 N HIS A 166 -6.407 -14.803 -2.961 1.00 0.00 N ATOM 2596 CA HIS A 166 -6.037 -15.396 -1.681 1.00 0.00 C ATOM 2597 C HIS A 166 -4.562 -15.779 -1.666 1.00 0.00 C ATOM 2598 O HIS A 166 -4.190 -16.722 -0.969 1.00 0.00 O ATOM 2599 CB HIS A 166 -6.904 -16.624 -1.382 1.00 0.00 C ATOM 2600 CG HIS A 166 -8.369 -16.324 -1.314 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -8.964 -15.772 -0.198 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -9.359 -16.502 -2.220 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -10.257 -15.621 -0.424 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -10.522 -16.057 -1.642 1.00 0.00 N ATOM 2605 OXT HIS A 166 -3.774 -15.162 -2.329 1.00 0.00 O ATOM 0 H HIS A 166 -6.854 -13.889 -2.889 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.208 -14.650 -0.905 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.731 -17.376 -2.152 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -6.587 -17.060 -0.434 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.254 -16.916 -3.212 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.976 -15.210 0.270 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -11.442 -16.062 -2.082 1.00 0.00 H new