USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 766 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 84 MET CE :methyl -116:sc= -11.2! (180deg=-15.5!) USER MOD Set 1.2: A 88 ASN :FLIP amide:sc= -16.5! C(o=-30!,f=-28!) USER MOD Set 2.1: A 82 SER OG : rot 162:sc= -8.38! USER MOD Set 2.2: A 102 MET CE :methyl -171:sc= -4.49! (180deg=-1.41) USER MOD Set 3.1: A 25 HIS : no HE2:sc= -0.321 K(o=-6.1,f=-6.8) USER MOD Set 3.2: A 26 MET CE :methyl -172:sc= -5.82! (180deg=-6.3!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc=-0.00184 X(o=-0.0018,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 158:sc= -8.2! (180deg=-8.86!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -0.335 K(o=-0.33,f=-1.9!) USER MOD Single : A 49 LYS NZ :NH3+ -177:sc= -0.465 (180deg=-0.481) USER MOD Single : A 53 THR OG1 : rot 97:sc= 1.2 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 112:sc= -0.331 USER MOD Single : A 73 ASN : amide:sc= 0.487 K(o=0.49,f=-1) USER MOD Single : A 74 GLN : amide:sc= -8.91! C(o=-8.9!,f=-14!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.047 X(o=0.047,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 147:sc= 0.975 (180deg=0.389) USER MOD Single : A 85 MET CE :methyl -115:sc= -1.3 (180deg=-3.1!) USER MOD Single : A 86 GLN : amide:sc= -13.3! C(o=-13!,f=-24!) USER MOD Single : A 90 THR OG1 : rot 98:sc= 0.586 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.15 K(o=-0.15,f=-0.68) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN :FLIP amide:sc= -0.0473 F(o=-0.62,f=-0.047) USER MOD Single : A 115 ASN :FLIP amide:sc= -1.81 F(o=-3.1!,f=-1.8) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -0.404 K(o=-0.4,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 -9.490 -12.201 -14.234 1.00 0.00 N ATOM 2 CA SER A 24 -8.608 -11.089 -13.926 1.00 0.00 C ATOM 3 C SER A 24 -7.380 -11.590 -13.164 1.00 0.00 C ATOM 4 O SER A 24 -6.250 -11.426 -13.622 1.00 0.00 O ATOM 5 CB SER A 24 -9.337 -10.017 -13.113 1.00 0.00 C ATOM 6 OG SER A 24 -9.871 -8.988 -13.942 1.00 0.00 O ATOM 0 HA SER A 24 -8.286 -10.638 -14.865 1.00 0.00 H new ATOM 0 HB2 SER A 24 -10.144 -10.480 -12.545 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.648 -9.579 -12.390 1.00 0.00 H new ATOM 0 HG SER A 24 -10.330 -8.325 -13.385 1.00 0.00 H new ATOM 11 N HIS A 25 -7.643 -12.191 -12.012 1.00 0.00 N ATOM 12 CA HIS A 25 -6.573 -12.717 -11.182 1.00 0.00 C ATOM 13 C HIS A 25 -7.156 -13.249 -9.871 1.00 0.00 C ATOM 14 O HIS A 25 -6.660 -14.232 -9.320 1.00 0.00 O ATOM 15 CB HIS A 25 -5.486 -11.663 -10.963 1.00 0.00 C ATOM 16 CG HIS A 25 -4.086 -12.159 -11.234 1.00 0.00 C ATOM 17 ND1 HIS A 25 -3.776 -12.983 -12.303 1.00 0.00 N ATOM 18 CD2 HIS A 25 -2.917 -11.938 -10.567 1.00 0.00 C ATOM 19 CE1 HIS A 25 -2.477 -13.241 -12.269 1.00 0.00 C ATOM 20 NE2 HIS A 25 -1.946 -12.593 -11.192 1.00 0.00 N ATOM 0 H HIS A 25 -8.581 -12.325 -11.635 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.090 -13.552 -11.690 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.689 -10.808 -11.608 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -5.542 -11.307 -9.934 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -4.436 -13.332 -12.998 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -2.801 -11.332 -9.680 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -1.934 -13.856 -12.971 1.00 0.00 H new ATOM 27 N MET A 26 -8.200 -12.578 -9.409 1.00 0.00 N ATOM 28 CA MET A 26 -8.855 -12.971 -8.173 1.00 0.00 C ATOM 29 C MET A 26 -10.175 -12.218 -7.989 1.00 0.00 C ATOM 30 O MET A 26 -11.225 -12.681 -8.434 1.00 0.00 O ATOM 31 CB MET A 26 -7.931 -12.677 -6.989 1.00 0.00 C ATOM 32 CG MET A 26 -6.993 -11.510 -7.302 1.00 0.00 C ATOM 33 SD MET A 26 -5.342 -12.118 -7.605 1.00 0.00 S ATOM 34 CE MET A 26 -4.419 -10.599 -7.441 1.00 0.00 C ATOM 0 H MET A 26 -8.609 -11.764 -9.868 1.00 0.00 H new ATOM 0 HA MET A 26 -9.070 -14.038 -8.221 1.00 0.00 H new ATOM 0 HB2 MET A 26 -8.527 -12.442 -6.107 1.00 0.00 H new ATOM 0 HB3 MET A 26 -7.345 -13.565 -6.751 1.00 0.00 H new ATOM 0 HG2 MET A 26 -7.355 -10.966 -8.174 1.00 0.00 H new ATOM 0 HG3 MET A 26 -6.983 -10.807 -6.469 1.00 0.00 H new ATOM 0 HE1 MET A 26 -3.384 -10.768 -7.739 1.00 0.00 H new ATOM 0 HE2 MET A 26 -4.861 -9.834 -8.080 1.00 0.00 H new ATOM 0 HE3 MET A 26 -4.448 -10.266 -6.404 1.00 0.00 H new ATOM 42 N GLN A 27 -10.079 -11.071 -7.333 1.00 0.00 N ATOM 43 CA GLN A 27 -11.252 -10.251 -7.085 1.00 0.00 C ATOM 44 C GLN A 27 -11.956 -10.704 -5.804 1.00 0.00 C ATOM 45 O GLN A 27 -12.266 -11.884 -5.647 1.00 0.00 O ATOM 46 CB GLN A 27 -12.208 -10.285 -8.278 1.00 0.00 C ATOM 47 CG GLN A 27 -11.436 -10.284 -9.600 1.00 0.00 C ATOM 48 CD GLN A 27 -11.987 -9.223 -10.555 1.00 0.00 C ATOM 49 OE1 GLN A 27 -12.611 -9.519 -11.561 1.00 0.00 O ATOM 50 NE2 GLN A 27 -11.724 -7.973 -10.184 1.00 0.00 N ATOM 0 H GLN A 27 -9.207 -10.690 -6.966 1.00 0.00 H new ATOM 0 HA GLN A 27 -10.927 -9.219 -6.952 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -12.836 -11.174 -8.220 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -12.873 -9.422 -8.240 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -10.380 -10.093 -9.409 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -11.503 -11.267 -10.065 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -11.196 -7.795 -9.330 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -12.050 -7.193 -10.754 1.00 0.00 H new ATOM 57 N LEU A 28 -12.188 -9.743 -4.922 1.00 0.00 N ATOM 58 CA LEU A 28 -12.850 -10.029 -3.660 1.00 0.00 C ATOM 59 C LEU A 28 -13.286 -8.716 -3.009 1.00 0.00 C ATOM 60 O LEU A 28 -13.185 -7.653 -3.619 1.00 0.00 O ATOM 61 CB LEU A 28 -11.953 -10.889 -2.768 1.00 0.00 C ATOM 62 CG LEU A 28 -10.485 -10.465 -2.683 1.00 0.00 C ATOM 63 CD1 LEU A 28 -9.774 -10.683 -4.020 1.00 0.00 C ATOM 64 CD2 LEU A 28 -10.360 -9.020 -2.196 1.00 0.00 C ATOM 0 H LEU A 28 -11.929 -8.765 -5.056 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.752 -10.617 -3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -12.369 -10.889 -1.761 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.993 -11.917 -3.129 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.988 -11.097 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.732 -10.374 -3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.818 -11.739 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.264 -10.092 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -9.307 -8.743 -2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.876 -8.356 -2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.808 -8.930 -1.206 1.00 0.00 H new ATOM 75 N LYS A 29 -13.763 -8.832 -1.778 1.00 0.00 N ATOM 76 CA LYS A 29 -14.215 -7.666 -1.038 1.00 0.00 C ATOM 77 C LYS A 29 -13.016 -7.002 -0.359 1.00 0.00 C ATOM 78 O LYS A 29 -12.054 -7.676 0.008 1.00 0.00 O ATOM 79 CB LYS A 29 -15.336 -8.050 -0.069 1.00 0.00 C ATOM 80 CG LYS A 29 -15.818 -6.830 0.721 1.00 0.00 C ATOM 81 CD LYS A 29 -17.105 -7.146 1.485 1.00 0.00 C ATOM 82 CE LYS A 29 -17.522 -5.969 2.368 1.00 0.00 C ATOM 83 NZ LYS A 29 -18.917 -6.137 2.833 1.00 0.00 N ATOM 0 H LYS A 29 -13.846 -9.715 -1.275 1.00 0.00 H new ATOM 0 HA LYS A 29 -14.647 -6.928 -1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -16.169 -8.481 -0.623 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -14.980 -8.817 0.619 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -15.043 -6.516 1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -15.990 -5.996 0.040 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -17.903 -7.377 0.780 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -16.958 -8.033 2.101 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -16.853 -5.896 3.226 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -17.428 -5.037 1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -19.183 -5.329 3.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -19.553 -6.184 2.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -18.996 -7.016 3.383 1.00 0.00 H new ATOM 93 N PHE A 30 -13.112 -5.689 -0.213 1.00 0.00 N ATOM 94 CA PHE A 30 -12.047 -4.925 0.415 1.00 0.00 C ATOM 95 C PHE A 30 -12.529 -4.279 1.716 1.00 0.00 C ATOM 96 O PHE A 30 -13.676 -4.468 2.119 1.00 0.00 O ATOM 97 CB PHE A 30 -11.646 -3.825 -0.568 1.00 0.00 C ATOM 98 CG PHE A 30 -12.632 -3.630 -1.721 1.00 0.00 C ATOM 99 CD1 PHE A 30 -13.848 -3.067 -1.488 1.00 0.00 C ATOM 100 CD2 PHE A 30 -12.293 -4.021 -2.979 1.00 0.00 C ATOM 101 CE1 PHE A 30 -14.763 -2.885 -2.559 1.00 0.00 C ATOM 102 CE2 PHE A 30 -13.210 -3.840 -4.050 1.00 0.00 C ATOM 103 CZ PHE A 30 -14.425 -3.276 -3.817 1.00 0.00 C ATOM 0 H PHE A 30 -13.911 -5.134 -0.519 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.210 -5.581 0.655 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.548 -2.885 -0.025 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.664 -4.060 -0.979 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -14.118 -2.758 -0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -11.328 -4.469 -3.164 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -15.728 -2.436 -2.374 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -12.942 -4.151 -5.049 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.122 -3.139 -4.631 1.00 0.00 H new ATOM 112 N ALA A 31 -11.630 -3.530 2.337 1.00 0.00 N ATOM 113 CA ALA A 31 -11.949 -2.855 3.583 1.00 0.00 C ATOM 114 C ALA A 31 -12.831 -1.640 3.288 1.00 0.00 C ATOM 115 O ALA A 31 -13.298 -1.465 2.164 1.00 0.00 O ATOM 116 CB ALA A 31 -10.654 -2.474 4.304 1.00 0.00 C ATOM 0 H ALA A 31 -10.680 -3.376 2.000 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.508 -3.516 4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.894 -1.967 5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.077 -3.374 4.516 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.067 -1.808 3.671 1.00 0.00 H new ATOM 122 N GLU A 32 -13.033 -0.832 4.319 1.00 0.00 N ATOM 123 CA GLU A 32 -13.851 0.361 4.185 1.00 0.00 C ATOM 124 C GLU A 32 -12.966 1.605 4.103 1.00 0.00 C ATOM 125 O GLU A 32 -13.202 2.486 3.278 1.00 0.00 O ATOM 126 CB GLU A 32 -14.850 0.474 5.338 1.00 0.00 C ATOM 127 CG GLU A 32 -14.131 0.741 6.662 1.00 0.00 C ATOM 128 CD GLU A 32 -15.047 0.450 7.853 1.00 0.00 C ATOM 129 OE1 GLU A 32 -15.851 1.347 8.183 1.00 0.00 O ATOM 130 OE2 GLU A 32 -14.922 -0.664 8.406 1.00 0.00 O ATOM 0 H GLU A 32 -12.644 -0.980 5.250 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.422 0.284 3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.556 1.279 5.135 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.429 -0.446 5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -13.237 0.120 6.726 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -13.801 1.779 6.698 1.00 0.00 H new ATOM 135 N CYS A 33 -11.964 1.638 4.970 1.00 0.00 N ATOM 136 CA CYS A 33 -11.041 2.760 5.005 1.00 0.00 C ATOM 137 C CYS A 33 -10.515 2.995 3.588 1.00 0.00 C ATOM 138 O CYS A 33 -10.085 4.098 3.257 1.00 0.00 O ATOM 139 CB CYS A 33 -9.905 2.526 6.004 1.00 0.00 C ATOM 140 SG CYS A 33 -10.578 2.420 7.702 1.00 0.00 S ATOM 0 H CYS A 33 -11.771 0.906 5.653 1.00 0.00 H new ATOM 0 HA CYS A 33 -11.563 3.653 5.350 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -9.375 1.606 5.756 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -9.181 3.338 5.941 1.00 0.00 H new ATOM 0 HG CYS A 33 -9.606 2.219 8.542 1.00 0.00 H new ATOM 145 N LEU A 34 -10.569 1.939 2.789 1.00 0.00 N ATOM 146 CA LEU A 34 -10.103 2.018 1.414 1.00 0.00 C ATOM 147 C LEU A 34 -10.944 3.045 0.653 1.00 0.00 C ATOM 148 O LEU A 34 -10.573 3.467 -0.441 1.00 0.00 O ATOM 149 CB LEU A 34 -10.098 0.630 0.771 1.00 0.00 C ATOM 150 CG LEU A 34 -9.411 -0.479 1.573 1.00 0.00 C ATOM 151 CD1 LEU A 34 -8.818 -1.541 0.645 1.00 0.00 C ATOM 152 CD2 LEU A 34 -8.362 0.102 2.524 1.00 0.00 C ATOM 0 H LEU A 34 -10.928 1.025 3.067 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.070 2.364 1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.131 0.332 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.610 0.703 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.164 -0.973 2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.336 -2.317 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.613 -1.985 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.082 -1.079 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.889 -0.706 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.606 0.637 1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.843 0.790 3.220 1.00 0.00 H new ATOM 163 N GLU A 35 -12.060 3.417 1.262 1.00 0.00 N ATOM 164 CA GLU A 35 -12.956 4.387 0.656 1.00 0.00 C ATOM 165 C GLU A 35 -12.607 5.799 1.127 1.00 0.00 C ATOM 166 O GLU A 35 -13.464 6.682 1.142 1.00 0.00 O ATOM 167 CB GLU A 35 -14.417 4.051 0.963 1.00 0.00 C ATOM 168 CG GLU A 35 -14.694 2.561 0.747 1.00 0.00 C ATOM 169 CD GLU A 35 -16.076 2.346 0.126 1.00 0.00 C ATOM 170 OE1 GLU A 35 -16.311 2.932 -0.952 1.00 0.00 O ATOM 171 OE2 GLU A 35 -16.864 1.599 0.745 1.00 0.00 O ATOM 0 H GLU A 35 -12.364 3.064 2.169 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.828 4.345 -0.426 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.647 4.322 1.993 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.072 4.643 0.324 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.929 2.135 0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.633 2.034 1.699 1.00 0.00 H new ATOM 176 N LYS A 36 -11.348 5.969 1.502 1.00 0.00 N ATOM 177 CA LYS A 36 -10.875 7.261 1.973 1.00 0.00 C ATOM 178 C LYS A 36 -10.203 8.006 0.818 1.00 0.00 C ATOM 179 O LYS A 36 -9.860 9.180 0.947 1.00 0.00 O ATOM 180 CB LYS A 36 -9.976 7.087 3.199 1.00 0.00 C ATOM 181 CG LYS A 36 -10.805 6.785 4.449 1.00 0.00 C ATOM 182 CD LYS A 36 -10.792 7.973 5.414 1.00 0.00 C ATOM 183 CE LYS A 36 -10.322 7.544 6.806 1.00 0.00 C ATOM 184 NZ LYS A 36 -10.342 8.693 7.736 1.00 0.00 N ATOM 0 H LYS A 36 -10.641 5.234 1.490 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.712 7.876 2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.268 6.277 3.023 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.391 7.993 3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.831 6.555 4.163 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.408 5.901 4.949 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.134 8.752 5.028 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.791 8.403 5.480 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -10.966 6.750 7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -9.314 7.135 6.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.020 8.385 8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.709 9.438 7.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.310 9.066 7.807 1.00 0.00 H new ATOM 194 N LYS A 37 -10.034 7.292 -0.286 1.00 0.00 N ATOM 195 CA LYS A 37 -9.410 7.871 -1.463 1.00 0.00 C ATOM 196 C LYS A 37 -8.063 8.484 -1.070 1.00 0.00 C ATOM 197 O LYS A 37 -7.721 8.537 0.109 1.00 0.00 O ATOM 198 CB LYS A 37 -10.360 8.857 -2.143 1.00 0.00 C ATOM 199 CG LYS A 37 -11.553 8.129 -2.765 1.00 0.00 C ATOM 200 CD LYS A 37 -12.838 8.420 -1.988 1.00 0.00 C ATOM 201 CE LYS A 37 -13.939 8.930 -2.921 1.00 0.00 C ATOM 202 NZ LYS A 37 -14.982 9.644 -2.150 1.00 0.00 N ATOM 0 H LYS A 37 -10.319 6.318 -0.390 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.206 7.099 -2.205 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.714 9.587 -1.415 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.824 9.410 -2.915 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.673 8.440 -3.803 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.364 7.056 -2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.175 7.515 -1.483 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.639 9.162 -1.214 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.510 9.597 -3.669 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.385 8.093 -3.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.721 9.983 -2.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.403 8.997 -1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -14.555 10.454 -1.657 1.00 0.00 H new ATOM 212 N VAL A 38 -7.336 8.932 -2.084 1.00 0.00 N ATOM 213 CA VAL A 38 -6.036 9.540 -1.860 1.00 0.00 C ATOM 214 C VAL A 38 -5.742 10.536 -2.984 1.00 0.00 C ATOM 215 O VAL A 38 -6.657 10.991 -3.669 1.00 0.00 O ATOM 216 CB VAL A 38 -4.966 8.454 -1.729 1.00 0.00 C ATOM 217 CG1 VAL A 38 -5.380 7.397 -0.703 1.00 0.00 C ATOM 218 CG2 VAL A 38 -4.667 7.813 -3.086 1.00 0.00 C ATOM 0 H VAL A 38 -7.623 8.886 -3.062 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.032 10.097 -0.923 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.051 8.927 -1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.602 6.637 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.519 7.869 0.270 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.314 6.931 -1.017 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.903 7.045 -2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.576 7.362 -3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -4.308 8.575 -3.777 1.00 0.00 H new ATOM 228 N ASP A 39 -4.463 10.845 -3.139 1.00 0.00 N ATOM 229 CA ASP A 39 -4.038 11.778 -4.168 1.00 0.00 C ATOM 230 C ASP A 39 -2.509 11.822 -4.211 1.00 0.00 C ATOM 231 O ASP A 39 -1.885 12.571 -3.460 1.00 0.00 O ATOM 232 CB ASP A 39 -4.543 13.191 -3.872 1.00 0.00 C ATOM 233 CG ASP A 39 -4.950 14.003 -5.104 1.00 0.00 C ATOM 234 OD1 ASP A 39 -4.422 13.687 -6.191 1.00 0.00 O ATOM 235 OD2 ASP A 39 -5.779 14.923 -4.929 1.00 0.00 O ATOM 0 H ASP A 39 -3.707 10.466 -2.569 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.448 11.440 -5.120 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.400 13.122 -3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.764 13.735 -3.338 1.00 0.00 H new ATOM 239 N MET A 40 -1.950 11.009 -5.096 1.00 0.00 N ATOM 240 CA MET A 40 -0.506 10.946 -5.245 1.00 0.00 C ATOM 241 C MET A 40 0.059 12.298 -5.685 1.00 0.00 C ATOM 242 O MET A 40 1.223 12.602 -5.426 1.00 0.00 O ATOM 243 CB MET A 40 -0.147 9.881 -6.283 1.00 0.00 C ATOM 244 CG MET A 40 -0.714 8.516 -5.887 1.00 0.00 C ATOM 245 SD MET A 40 0.298 7.781 -4.613 1.00 0.00 S ATOM 246 CE MET A 40 -0.380 8.589 -3.173 1.00 0.00 C ATOM 0 H MET A 40 -2.471 10.389 -5.716 1.00 0.00 H new ATOM 0 HA MET A 40 -0.070 10.688 -4.280 1.00 0.00 H new ATOM 0 HB2 MET A 40 -0.538 10.172 -7.258 1.00 0.00 H new ATOM 0 HB3 MET A 40 0.937 9.814 -6.381 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.738 8.628 -5.530 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.750 7.861 -6.758 1.00 0.00 H new ATOM 0 HE1 MET A 40 -0.162 7.995 -2.286 1.00 0.00 H new ATOM 0 HE2 MET A 40 0.067 9.577 -3.066 1.00 0.00 H new ATOM 0 HE3 MET A 40 -1.459 8.689 -3.286 1.00 0.00 H new ATOM 254 N SER A 41 -0.790 13.073 -6.343 1.00 0.00 N ATOM 255 CA SER A 41 -0.391 14.386 -6.821 1.00 0.00 C ATOM 256 C SER A 41 -0.246 15.350 -5.641 1.00 0.00 C ATOM 257 O SER A 41 0.205 16.482 -5.813 1.00 0.00 O ATOM 258 CB SER A 41 -1.398 14.934 -7.834 1.00 0.00 C ATOM 259 OG SER A 41 -0.757 15.622 -8.904 1.00 0.00 O ATOM 0 H SER A 41 -1.754 12.817 -6.557 1.00 0.00 H new ATOM 0 HA SER A 41 0.571 14.289 -7.324 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.992 14.113 -8.235 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.088 15.610 -7.330 1.00 0.00 H new ATOM 0 HG SER A 41 -1.433 15.955 -9.530 1.00 0.00 H new ATOM 264 N LYS A 42 -0.636 14.867 -4.471 1.00 0.00 N ATOM 265 CA LYS A 42 -0.555 15.672 -3.264 1.00 0.00 C ATOM 266 C LYS A 42 0.406 15.007 -2.277 1.00 0.00 C ATOM 267 O LYS A 42 1.167 15.689 -1.592 1.00 0.00 O ATOM 268 CB LYS A 42 -1.952 15.920 -2.692 1.00 0.00 C ATOM 269 CG LYS A 42 -2.983 16.081 -3.810 1.00 0.00 C ATOM 270 CD LYS A 42 -2.777 17.398 -4.561 1.00 0.00 C ATOM 271 CE LYS A 42 -3.739 18.475 -4.054 1.00 0.00 C ATOM 272 NZ LYS A 42 -3.351 19.804 -4.577 1.00 0.00 N ATOM 0 H LYS A 42 -1.009 13.928 -4.333 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.149 16.658 -3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.237 15.089 -2.047 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.941 16.816 -2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.904 15.246 -4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.988 16.051 -3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.748 17.736 -4.435 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.932 17.240 -5.628 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.756 18.238 -4.365 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.735 18.491 -2.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.014 20.523 -4.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.388 20.035 -4.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.378 19.789 -5.617 1.00 0.00 H new ATOM 282 N VAL A 43 0.339 13.685 -2.234 1.00 0.00 N ATOM 283 CA VAL A 43 1.195 12.921 -1.342 1.00 0.00 C ATOM 284 C VAL A 43 2.237 12.164 -2.166 1.00 0.00 C ATOM 285 O VAL A 43 1.987 11.811 -3.318 1.00 0.00 O ATOM 286 CB VAL A 43 0.344 12.001 -0.463 1.00 0.00 C ATOM 287 CG1 VAL A 43 -1.019 11.737 -1.104 1.00 0.00 C ATOM 288 CG2 VAL A 43 1.077 10.690 -0.172 1.00 0.00 C ATOM 0 H VAL A 43 -0.295 13.123 -2.802 1.00 0.00 H new ATOM 0 HA VAL A 43 1.735 13.586 -0.668 1.00 0.00 H new ATOM 0 HB VAL A 43 0.174 12.508 0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.603 11.081 -0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.548 12.681 -1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.879 11.261 -2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.451 10.054 0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.292 10.177 -1.110 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.011 10.903 0.347 1.00 0.00 H new ATOM 298 N ASN A 44 3.385 11.937 -1.544 1.00 0.00 N ATOM 299 CA ASN A 44 4.467 11.228 -2.206 1.00 0.00 C ATOM 300 C ASN A 44 4.277 9.722 -2.014 1.00 0.00 C ATOM 301 O ASN A 44 4.092 9.255 -0.890 1.00 0.00 O ATOM 302 CB ASN A 44 5.823 11.613 -1.612 1.00 0.00 C ATOM 303 CG ASN A 44 6.485 12.723 -2.431 1.00 0.00 C ATOM 304 OD1 ASN A 44 5.893 13.311 -3.319 1.00 0.00 O ATOM 305 ND2 ASN A 44 7.745 12.974 -2.083 1.00 0.00 N ATOM 0 H ASN A 44 3.589 12.231 -0.589 1.00 0.00 H new ATOM 0 HA ASN A 44 4.448 11.495 -3.263 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.692 11.945 -0.582 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.474 10.739 -1.585 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.274 13.697 -2.570 1.00 0.00 H new ATOM 0 HD22 ASN A 44 8.181 12.443 -1.329 1.00 0.00 H new ATOM 311 N LEU A 45 4.331 9.004 -3.125 1.00 0.00 N ATOM 312 CA LEU A 45 4.167 7.560 -3.093 1.00 0.00 C ATOM 313 C LEU A 45 5.541 6.898 -2.968 1.00 0.00 C ATOM 314 O LEU A 45 5.658 5.799 -2.429 1.00 0.00 O ATOM 315 CB LEU A 45 3.363 7.084 -4.305 1.00 0.00 C ATOM 316 CG LEU A 45 4.162 6.387 -5.408 1.00 0.00 C ATOM 317 CD1 LEU A 45 5.280 7.291 -5.932 1.00 0.00 C ATOM 318 CD2 LEU A 45 4.696 5.036 -4.926 1.00 0.00 C ATOM 0 H LEU A 45 4.486 9.395 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 45 3.588 7.262 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.589 6.400 -3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.855 7.945 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 45 3.490 6.190 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.832 6.771 -6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.848 8.205 -6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.958 7.542 -5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.260 4.561 -5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.347 5.188 -4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.861 4.396 -4.641 1.00 0.00 H new ATOM 329 N GLU A 46 6.546 7.595 -3.476 1.00 0.00 N ATOM 330 CA GLU A 46 7.908 7.089 -3.428 1.00 0.00 C ATOM 331 C GLU A 46 8.323 6.819 -1.981 1.00 0.00 C ATOM 332 O GLU A 46 9.023 5.846 -1.704 1.00 0.00 O ATOM 333 CB GLU A 46 8.878 8.059 -4.105 1.00 0.00 C ATOM 334 CG GLU A 46 9.452 7.455 -5.389 1.00 0.00 C ATOM 335 CD GLU A 46 10.836 6.853 -5.140 1.00 0.00 C ATOM 336 OE1 GLU A 46 11.672 7.574 -4.553 1.00 0.00 O ATOM 337 OE2 GLU A 46 11.028 5.684 -5.542 1.00 0.00 O ATOM 0 H GLU A 46 6.445 8.506 -3.923 1.00 0.00 H new ATOM 0 HA GLU A 46 7.945 6.148 -3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.363 8.991 -4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.690 8.304 -3.420 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.779 6.685 -5.766 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.519 8.224 -6.159 1.00 0.00 H new ATOM 342 N VAL A 47 7.874 7.696 -1.096 1.00 0.00 N ATOM 343 CA VAL A 47 8.190 7.565 0.315 1.00 0.00 C ATOM 344 C VAL A 47 7.464 6.344 0.884 1.00 0.00 C ATOM 345 O VAL A 47 7.679 5.971 2.037 1.00 0.00 O ATOM 346 CB VAL A 47 7.847 8.862 1.051 1.00 0.00 C ATOM 347 CG1 VAL A 47 8.765 10.003 0.608 1.00 0.00 C ATOM 348 CG2 VAL A 47 6.376 9.232 0.853 1.00 0.00 C ATOM 0 H VAL A 47 7.293 8.501 -1.330 1.00 0.00 H new ATOM 0 HA VAL A 47 9.259 7.402 0.454 1.00 0.00 H new ATOM 0 HB VAL A 47 8.010 8.696 2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.500 10.913 1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 47 9.801 9.742 0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.649 10.168 -0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.159 10.157 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.175 9.370 -0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.744 8.433 1.241 1.00 0.00 H new ATOM 358 N ILE A 48 6.618 5.757 0.051 1.00 0.00 N ATOM 359 CA ILE A 48 5.859 4.587 0.457 1.00 0.00 C ATOM 360 C ILE A 48 6.374 3.362 -0.302 1.00 0.00 C ATOM 361 O ILE A 48 5.987 2.233 -0.001 1.00 0.00 O ATOM 362 CB ILE A 48 4.359 4.833 0.281 1.00 0.00 C ATOM 363 CG1 ILE A 48 4.054 6.330 0.210 1.00 0.00 C ATOM 364 CG2 ILE A 48 3.557 4.137 1.381 1.00 0.00 C ATOM 365 CD1 ILE A 48 4.218 6.989 1.582 1.00 0.00 C ATOM 0 H ILE A 48 6.441 6.070 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 48 6.004 4.389 1.519 1.00 0.00 H new ATOM 0 HB ILE A 48 4.050 4.396 -0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.721 6.807 -0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.036 6.481 -0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.494 4.328 1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.742 3.063 1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.862 4.523 2.354 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.995 8.053 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.533 6.526 2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.243 6.858 1.929 1.00 0.00 H new ATOM 376 N LYS A 49 7.238 3.626 -1.271 1.00 0.00 N ATOM 377 CA LYS A 49 7.810 2.559 -2.075 1.00 0.00 C ATOM 378 C LYS A 49 8.504 1.551 -1.158 1.00 0.00 C ATOM 379 O LYS A 49 8.298 0.345 -1.285 1.00 0.00 O ATOM 380 CB LYS A 49 8.723 3.136 -3.159 1.00 0.00 C ATOM 381 CG LYS A 49 8.306 2.645 -4.546 1.00 0.00 C ATOM 382 CD LYS A 49 6.792 2.764 -4.738 1.00 0.00 C ATOM 383 CE LYS A 49 6.120 1.392 -4.657 1.00 0.00 C ATOM 384 NZ LYS A 49 4.779 1.508 -4.042 1.00 0.00 N ATOM 0 H LYS A 49 7.556 4.563 -1.518 1.00 0.00 H new ATOM 0 HA LYS A 49 7.026 2.019 -2.606 1.00 0.00 H new ATOM 0 HB2 LYS A 49 8.686 4.225 -3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.755 2.846 -2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 49 8.820 3.227 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 49 8.612 1.607 -4.675 1.00 0.00 H new ATOM 0 HD2 LYS A 49 6.376 3.422 -3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.579 3.221 -5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.033 0.963 -5.655 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.738 0.712 -4.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.357 0.562 -3.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.865 1.944 -3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.171 2.100 -4.644 1.00 0.00 H new ATOM 394 N PRO A 50 9.335 2.096 -0.230 1.00 0.00 N ATOM 395 CA PRO A 50 10.062 1.258 0.709 1.00 0.00 C ATOM 396 C PRO A 50 9.132 0.726 1.802 1.00 0.00 C ATOM 397 O PRO A 50 9.371 -0.344 2.359 1.00 0.00 O ATOM 398 CB PRO A 50 11.171 2.144 1.252 1.00 0.00 C ATOM 399 CG PRO A 50 10.747 3.573 0.952 1.00 0.00 C ATOM 400 CD PRO A 50 9.604 3.520 -0.049 1.00 0.00 C ATOM 0 HA PRO A 50 10.478 0.365 0.241 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.303 1.992 2.323 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.124 1.912 0.777 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.431 4.077 1.865 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.583 4.142 0.546 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.725 4.044 0.326 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.880 3.994 -0.991 1.00 0.00 H new ATOM 405 N TRP A 51 8.092 1.499 2.078 1.00 0.00 N ATOM 406 CA TRP A 51 7.127 1.120 3.094 1.00 0.00 C ATOM 407 C TRP A 51 6.260 -0.007 2.527 1.00 0.00 C ATOM 408 O TRP A 51 5.968 -0.979 3.220 1.00 0.00 O ATOM 409 CB TRP A 51 6.308 2.328 3.553 1.00 0.00 C ATOM 410 CG TRP A 51 5.388 2.044 4.742 1.00 0.00 C ATOM 411 CD1 TRP A 51 5.565 2.395 6.024 1.00 0.00 C ATOM 412 CD2 TRP A 51 4.134 1.331 4.708 1.00 0.00 C ATOM 413 NE1 TRP A 51 4.521 1.961 6.815 1.00 0.00 N ATOM 414 CE2 TRP A 51 3.623 1.293 5.989 1.00 0.00 C ATOM 415 CE3 TRP A 51 3.455 0.737 3.630 1.00 0.00 C ATOM 416 CZ2 TRP A 51 2.410 0.674 6.312 1.00 0.00 C ATOM 417 CZ3 TRP A 51 2.244 0.122 3.969 1.00 0.00 C ATOM 418 CH2 TRP A 51 1.716 0.076 5.254 1.00 0.00 C ATOM 0 H TRP A 51 7.897 2.387 1.615 1.00 0.00 H new ATOM 0 HA TRP A 51 7.634 0.755 3.987 1.00 0.00 H new ATOM 0 HB2 TRP A 51 6.990 3.135 3.820 1.00 0.00 H new ATOM 0 HB3 TRP A 51 5.705 2.683 2.717 1.00 0.00 H new ATOM 0 HD1 TRP A 51 6.417 2.948 6.391 1.00 0.00 H new ATOM 0 HE1 TRP A 51 4.425 2.104 7.820 1.00 0.00 H new ATOM 0 HE3 TRP A 51 3.837 0.754 2.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 2.030 0.659 7.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 1.681 -0.349 3.177 1.00 0.00 H new ATOM 0 HH2 TRP A 51 0.774 -0.419 5.435 1.00 0.00 H new ATOM 428 N ILE A 52 5.875 0.161 1.271 1.00 0.00 N ATOM 429 CA ILE A 52 5.049 -0.829 0.601 1.00 0.00 C ATOM 430 C ILE A 52 5.900 -2.054 0.265 1.00 0.00 C ATOM 431 O ILE A 52 5.528 -3.181 0.586 1.00 0.00 O ATOM 432 CB ILE A 52 4.351 -0.213 -0.612 1.00 0.00 C ATOM 433 CG1 ILE A 52 3.030 0.447 -0.210 1.00 0.00 C ATOM 434 CG2 ILE A 52 4.158 -1.251 -1.720 1.00 0.00 C ATOM 435 CD1 ILE A 52 2.974 1.899 -0.691 1.00 0.00 C ATOM 0 H ILE A 52 6.120 0.969 0.699 1.00 0.00 H new ATOM 0 HA ILE A 52 4.250 -1.167 1.261 1.00 0.00 H new ATOM 0 HB ILE A 52 4.994 0.571 -1.013 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.196 -0.113 -0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.918 0.415 0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.659 -0.787 -2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.129 -1.634 -2.033 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.548 -2.073 -1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.025 2.345 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.795 2.461 -0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 52 3.062 1.926 -1.777 1.00 0.00 H new ATOM 446 N THR A 53 7.029 -1.792 -0.378 1.00 0.00 N ATOM 447 CA THR A 53 7.937 -2.860 -0.761 1.00 0.00 C ATOM 448 C THR A 53 8.375 -3.655 0.469 1.00 0.00 C ATOM 449 O THR A 53 8.521 -4.875 0.405 1.00 0.00 O ATOM 450 CB THR A 53 9.104 -2.234 -1.528 1.00 0.00 C ATOM 451 OG1 THR A 53 8.503 -1.706 -2.706 1.00 0.00 O ATOM 452 CG2 THR A 53 10.089 -3.282 -2.051 1.00 0.00 C ATOM 0 H THR A 53 7.335 -0.856 -0.643 1.00 0.00 H new ATOM 0 HA THR A 53 7.447 -3.581 -1.416 1.00 0.00 H new ATOM 0 HB THR A 53 9.629 -1.532 -0.880 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.323 -0.751 -2.581 1.00 0.00 H new ATOM 0 HG21 THR A 53 10.898 -2.786 -2.587 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.501 -3.844 -1.213 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.571 -3.964 -2.726 1.00 0.00 H new ATOM 460 N LYS A 54 8.573 -2.933 1.562 1.00 0.00 N ATOM 461 CA LYS A 54 8.992 -3.555 2.806 1.00 0.00 C ATOM 462 C LYS A 54 7.805 -4.296 3.426 1.00 0.00 C ATOM 463 O LYS A 54 7.957 -5.404 3.936 1.00 0.00 O ATOM 464 CB LYS A 54 9.625 -2.520 3.738 1.00 0.00 C ATOM 465 CG LYS A 54 10.122 -3.175 5.028 1.00 0.00 C ATOM 466 CD LYS A 54 10.048 -2.197 6.203 1.00 0.00 C ATOM 467 CE LYS A 54 9.009 -2.654 7.231 1.00 0.00 C ATOM 468 NZ LYS A 54 7.703 -2.010 6.969 1.00 0.00 N ATOM 0 H LYS A 54 8.451 -1.922 1.612 1.00 0.00 H new ATOM 0 HA LYS A 54 9.769 -4.296 2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.456 -2.029 3.231 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.896 -1.746 3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.521 -4.058 5.247 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.150 -3.513 4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.026 -2.119 6.678 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.791 -1.203 5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.901 -3.738 7.191 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.349 -2.405 8.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 7.010 -2.331 7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 7.807 -0.977 7.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.373 -2.269 6.017 1.00 0.00 H new ATOM 478 N ARG A 55 6.648 -3.652 3.360 1.00 0.00 N ATOM 479 CA ARG A 55 5.435 -4.235 3.908 1.00 0.00 C ATOM 480 C ARG A 55 5.078 -5.519 3.158 1.00 0.00 C ATOM 481 O ARG A 55 4.839 -6.557 3.774 1.00 0.00 O ATOM 482 CB ARG A 55 4.263 -3.256 3.817 1.00 0.00 C ATOM 483 CG ARG A 55 4.100 -2.472 5.121 1.00 0.00 C ATOM 484 CD ARG A 55 3.648 -3.389 6.259 1.00 0.00 C ATOM 485 NE ARG A 55 2.342 -2.935 6.786 1.00 0.00 N ATOM 486 CZ ARG A 55 1.507 -3.708 7.492 1.00 0.00 C ATOM 487 NH1 ARG A 55 1.836 -4.979 7.760 1.00 0.00 N ATOM 488 NH2 ARG A 55 0.342 -3.212 7.930 1.00 0.00 N ATOM 0 H ARG A 55 6.525 -2.733 2.935 1.00 0.00 H new ATOM 0 HA ARG A 55 5.622 -4.463 4.957 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.426 -2.564 2.991 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.345 -3.802 3.600 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.045 -1.998 5.385 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.371 -1.674 4.981 1.00 0.00 H new ATOM 0 HD2 ARG A 55 3.568 -4.415 5.900 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.392 -3.387 7.056 1.00 0.00 H new ATOM 0 HE ARG A 55 2.060 -1.973 6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 55 2.722 -5.358 7.426 1.00 0.00 H new ATOM 0 HH12 ARG A 55 1.200 -5.568 8.298 1.00 0.00 H new ATOM 0 HH21 ARG A 55 0.090 -2.245 7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -0.293 -3.802 8.468 1.00 0.00 H new ATOM 499 N VAL A 56 5.052 -5.408 1.837 1.00 0.00 N ATOM 500 CA VAL A 56 4.727 -6.548 0.997 1.00 0.00 C ATOM 501 C VAL A 56 5.768 -7.648 1.213 1.00 0.00 C ATOM 502 O VAL A 56 5.424 -8.827 1.284 1.00 0.00 O ATOM 503 CB VAL A 56 4.619 -6.105 -0.464 1.00 0.00 C ATOM 504 CG1 VAL A 56 3.422 -5.174 -0.668 1.00 0.00 C ATOM 505 CG2 VAL A 56 5.914 -5.444 -0.934 1.00 0.00 C ATOM 0 H VAL A 56 5.251 -4.546 1.329 1.00 0.00 H new ATOM 0 HA VAL A 56 3.756 -6.961 1.271 1.00 0.00 H new ATOM 0 HB VAL A 56 4.458 -6.995 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.368 -4.874 -1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.505 -5.695 -0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.539 -4.289 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.810 -5.139 -1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.120 -4.568 -0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.737 -6.152 -0.844 1.00 0.00 H new ATOM 515 N THR A 57 7.019 -7.224 1.311 1.00 0.00 N ATOM 516 CA THR A 57 8.112 -8.158 1.517 1.00 0.00 C ATOM 517 C THR A 57 8.017 -8.792 2.906 1.00 0.00 C ATOM 518 O THR A 57 8.228 -9.995 3.060 1.00 0.00 O ATOM 519 CB THR A 57 9.426 -7.410 1.280 1.00 0.00 C ATOM 520 OG1 THR A 57 9.373 -7.046 -0.097 1.00 0.00 O ATOM 521 CG2 THR A 57 10.647 -8.327 1.376 1.00 0.00 C ATOM 0 H THR A 57 7.300 -6.245 1.251 1.00 0.00 H new ATOM 0 HA THR A 57 8.061 -8.987 0.811 1.00 0.00 H new ATOM 0 HB THR A 57 9.521 -6.602 2.006 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.281 -6.073 -0.175 1.00 0.00 H new ATOM 0 HG21 THR A 57 11.553 -7.747 1.200 1.00 0.00 H new ATOM 0 HG22 THR A 57 10.690 -8.773 2.369 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.570 -9.115 0.627 1.00 0.00 H new ATOM 529 N GLU A 58 7.698 -7.956 3.883 1.00 0.00 N ATOM 530 CA GLU A 58 7.572 -8.420 5.254 1.00 0.00 C ATOM 531 C GLU A 58 6.295 -9.246 5.420 1.00 0.00 C ATOM 532 O GLU A 58 6.232 -10.136 6.266 1.00 0.00 O ATOM 533 CB GLU A 58 7.596 -7.245 6.234 1.00 0.00 C ATOM 534 CG GLU A 58 9.031 -6.888 6.626 1.00 0.00 C ATOM 535 CD GLU A 58 9.138 -6.613 8.127 1.00 0.00 C ATOM 536 OE1 GLU A 58 8.473 -7.351 8.887 1.00 0.00 O ATOM 537 OE2 GLU A 58 9.881 -5.673 8.481 1.00 0.00 O ATOM 0 H GLU A 58 7.523 -6.960 3.752 1.00 0.00 H new ATOM 0 HA GLU A 58 8.426 -9.058 5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.113 -6.379 5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.024 -7.499 7.126 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.700 -7.705 6.354 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.356 -6.010 6.068 1.00 0.00 H new ATOM 542 N ILE A 59 5.307 -8.922 4.598 1.00 0.00 N ATOM 543 CA ILE A 59 4.035 -9.623 4.643 1.00 0.00 C ATOM 544 C ILE A 59 4.276 -11.120 4.437 1.00 0.00 C ATOM 545 O ILE A 59 3.746 -11.945 5.179 1.00 0.00 O ATOM 546 CB ILE A 59 3.052 -9.015 3.640 1.00 0.00 C ATOM 547 CG1 ILE A 59 2.393 -7.758 4.212 1.00 0.00 C ATOM 548 CG2 ILE A 59 2.020 -10.049 3.188 1.00 0.00 C ATOM 549 CD1 ILE A 59 1.965 -6.805 3.095 1.00 0.00 C ATOM 0 H ILE A 59 5.362 -8.183 3.897 1.00 0.00 H new ATOM 0 HA ILE A 59 3.569 -9.506 5.622 1.00 0.00 H new ATOM 0 HB ILE A 59 3.611 -8.711 2.755 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.525 -8.038 4.808 1.00 0.00 H new ATOM 0 HG13 ILE A 59 3.089 -7.251 4.881 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.334 -9.591 2.476 1.00 0.00 H new ATOM 0 HG22 ILE A 59 2.529 -10.888 2.713 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.460 -10.406 4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.500 -5.920 3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.839 -6.508 2.516 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.251 -7.307 2.442 1.00 0.00 H new ATOM 560 N LEU A 60 5.075 -11.425 3.425 1.00 0.00 N ATOM 561 CA LEU A 60 5.393 -12.808 3.113 1.00 0.00 C ATOM 562 C LEU A 60 6.771 -13.152 3.681 1.00 0.00 C ATOM 563 O LEU A 60 6.944 -14.193 4.312 1.00 0.00 O ATOM 564 CB LEU A 60 5.267 -13.060 1.609 1.00 0.00 C ATOM 565 CG LEU A 60 4.964 -11.832 0.747 1.00 0.00 C ATOM 566 CD1 LEU A 60 6.252 -11.101 0.362 1.00 0.00 C ATOM 567 CD2 LEU A 60 4.134 -12.216 -0.481 1.00 0.00 C ATOM 0 H LEU A 60 5.512 -10.738 2.810 1.00 0.00 H new ATOM 0 HA LEU A 60 4.677 -13.479 3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.197 -13.507 1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.479 -13.796 1.449 1.00 0.00 H new ATOM 0 HG LEU A 60 4.365 -11.139 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.008 -10.233 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.769 -10.775 1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.897 -11.774 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.932 -11.326 -1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.687 -12.938 -1.083 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.191 -12.658 -0.159 1.00 0.00 H new ATOM 578 N GLY A 61 7.716 -12.256 3.438 1.00 0.00 N ATOM 579 CA GLY A 61 9.073 -12.452 3.917 1.00 0.00 C ATOM 580 C GLY A 61 10.085 -12.289 2.781 1.00 0.00 C ATOM 581 O GLY A 61 11.288 -12.204 3.024 1.00 0.00 O ATOM 0 H GLY A 61 7.568 -11.392 2.916 1.00 0.00 H new ATOM 0 HA2 GLY A 61 9.290 -11.734 4.708 1.00 0.00 H new ATOM 0 HA3 GLY A 61 9.168 -13.446 4.354 1.00 0.00 H new ATOM 585 N PHE A 62 9.561 -12.251 1.565 1.00 0.00 N ATOM 586 CA PHE A 62 10.403 -12.101 0.391 1.00 0.00 C ATOM 587 C PHE A 62 9.918 -10.946 -0.488 1.00 0.00 C ATOM 588 O PHE A 62 8.740 -10.594 -0.462 1.00 0.00 O ATOM 589 CB PHE A 62 10.303 -13.405 -0.401 1.00 0.00 C ATOM 590 CG PHE A 62 8.881 -13.960 -0.511 1.00 0.00 C ATOM 591 CD1 PHE A 62 8.051 -13.518 -1.492 1.00 0.00 C ATOM 592 CD2 PHE A 62 8.447 -14.897 0.376 1.00 0.00 C ATOM 593 CE1 PHE A 62 6.733 -14.033 -1.593 1.00 0.00 C ATOM 594 CE2 PHE A 62 7.128 -15.411 0.275 1.00 0.00 C ATOM 595 CZ PHE A 62 6.299 -14.969 -0.707 1.00 0.00 C ATOM 0 H PHE A 62 8.563 -12.322 1.367 1.00 0.00 H new ATOM 0 HA PHE A 62 11.428 -11.886 0.694 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.696 -13.240 -1.404 1.00 0.00 H new ATOM 0 HB3 PHE A 62 10.939 -14.154 0.071 1.00 0.00 H new ATOM 0 HD1 PHE A 62 8.395 -12.774 -2.195 1.00 0.00 H new ATOM 0 HD2 PHE A 62 9.106 -15.249 1.156 1.00 0.00 H new ATOM 0 HE1 PHE A 62 6.074 -13.682 -2.373 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.783 -16.154 0.979 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.296 -15.361 -0.784 1.00 0.00 H new ATOM 604 N GLU A 63 10.851 -10.387 -1.244 1.00 0.00 N ATOM 605 CA GLU A 63 10.533 -9.278 -2.128 1.00 0.00 C ATOM 606 C GLU A 63 9.721 -9.773 -3.328 1.00 0.00 C ATOM 607 O GLU A 63 10.254 -10.448 -4.207 1.00 0.00 O ATOM 608 CB GLU A 63 11.804 -8.560 -2.585 1.00 0.00 C ATOM 609 CG GLU A 63 11.500 -7.119 -2.999 1.00 0.00 C ATOM 610 CD GLU A 63 12.405 -6.676 -4.150 1.00 0.00 C ATOM 611 OE1 GLU A 63 13.558 -7.159 -4.184 1.00 0.00 O ATOM 612 OE2 GLU A 63 11.925 -5.865 -4.971 1.00 0.00 O ATOM 0 H GLU A 63 11.828 -10.681 -1.263 1.00 0.00 H new ATOM 0 HA GLU A 63 9.928 -8.559 -1.575 1.00 0.00 H new ATOM 0 HB2 GLU A 63 12.538 -8.564 -1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.248 -9.097 -3.423 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.456 -7.036 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.639 -6.455 -2.146 1.00 0.00 H new ATOM 617 N ASP A 64 8.445 -9.418 -3.325 1.00 0.00 N ATOM 618 CA ASP A 64 7.554 -9.817 -4.401 1.00 0.00 C ATOM 619 C ASP A 64 7.910 -9.035 -5.668 1.00 0.00 C ATOM 620 O ASP A 64 9.059 -8.641 -5.856 1.00 0.00 O ATOM 621 CB ASP A 64 6.096 -9.512 -4.051 1.00 0.00 C ATOM 622 CG ASP A 64 5.702 -9.813 -2.604 1.00 0.00 C ATOM 623 OD1 ASP A 64 5.618 -11.017 -2.277 1.00 0.00 O ATOM 624 OD2 ASP A 64 5.493 -8.833 -1.857 1.00 0.00 O ATOM 0 H ASP A 64 8.006 -8.858 -2.594 1.00 0.00 H new ATOM 0 HA ASP A 64 7.671 -10.890 -4.555 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.902 -8.458 -4.253 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.451 -10.088 -4.715 1.00 0.00 H new ATOM 628 N ASP A 65 6.901 -8.834 -6.503 1.00 0.00 N ATOM 629 CA ASP A 65 7.093 -8.106 -7.745 1.00 0.00 C ATOM 630 C ASP A 65 5.729 -7.765 -8.347 1.00 0.00 C ATOM 631 O ASP A 65 5.464 -6.610 -8.679 1.00 0.00 O ATOM 632 CB ASP A 65 7.863 -8.948 -8.764 1.00 0.00 C ATOM 633 CG ASP A 65 9.205 -8.364 -9.207 1.00 0.00 C ATOM 634 OD1 ASP A 65 9.958 -7.928 -8.309 1.00 0.00 O ATOM 635 OD2 ASP A 65 9.447 -8.364 -10.433 1.00 0.00 O ATOM 0 H ASP A 65 5.949 -9.163 -6.344 1.00 0.00 H new ATOM 0 HA ASP A 65 7.661 -7.203 -7.522 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.037 -9.936 -8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.236 -9.087 -9.645 1.00 0.00 H new ATOM 639 N VAL A 66 4.899 -8.791 -8.471 1.00 0.00 N ATOM 640 CA VAL A 66 3.569 -8.614 -9.028 1.00 0.00 C ATOM 641 C VAL A 66 2.749 -7.712 -8.104 1.00 0.00 C ATOM 642 O VAL A 66 2.024 -6.835 -8.570 1.00 0.00 O ATOM 643 CB VAL A 66 2.916 -9.977 -9.267 1.00 0.00 C ATOM 644 CG1 VAL A 66 1.975 -10.342 -8.117 1.00 0.00 C ATOM 645 CG2 VAL A 66 2.181 -10.006 -10.608 1.00 0.00 C ATOM 0 H VAL A 66 5.122 -9.747 -8.195 1.00 0.00 H new ATOM 0 HA VAL A 66 3.624 -8.120 -9.998 1.00 0.00 H new ATOM 0 HB VAL A 66 3.707 -10.726 -9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 66 1.524 -11.315 -8.311 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.538 -10.383 -7.185 1.00 0.00 H new ATOM 0 HG13 VAL A 66 1.192 -9.589 -8.035 1.00 0.00 H new ATOM 0 HG21 VAL A 66 1.726 -10.986 -10.753 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.404 -9.241 -10.614 1.00 0.00 H new ATOM 0 HG23 VAL A 66 2.888 -9.812 -11.415 1.00 0.00 H new ATOM 655 N VAL A 67 2.892 -7.960 -6.810 1.00 0.00 N ATOM 656 CA VAL A 67 2.174 -7.181 -5.815 1.00 0.00 C ATOM 657 C VAL A 67 2.774 -5.775 -5.743 1.00 0.00 C ATOM 658 O VAL A 67 2.044 -4.788 -5.677 1.00 0.00 O ATOM 659 CB VAL A 67 2.192 -7.907 -4.469 1.00 0.00 C ATOM 660 CG1 VAL A 67 2.291 -9.422 -4.665 1.00 0.00 C ATOM 661 CG2 VAL A 67 3.329 -7.393 -3.583 1.00 0.00 C ATOM 0 H VAL A 67 3.494 -8.689 -6.428 1.00 0.00 H new ATOM 0 HA VAL A 67 1.127 -7.074 -6.098 1.00 0.00 H new ATOM 0 HB VAL A 67 1.251 -7.695 -3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.302 -9.915 -3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.433 -9.771 -5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.209 -9.660 -5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.319 -7.926 -2.632 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.283 -7.560 -4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.196 -6.326 -3.402 1.00 0.00 H new ATOM 671 N ILE A 68 4.098 -5.729 -5.760 1.00 0.00 N ATOM 672 CA ILE A 68 4.804 -4.461 -5.698 1.00 0.00 C ATOM 673 C ILE A 68 4.431 -3.615 -6.917 1.00 0.00 C ATOM 674 O ILE A 68 4.081 -2.444 -6.780 1.00 0.00 O ATOM 675 CB ILE A 68 6.309 -4.693 -5.547 1.00 0.00 C ATOM 676 CG1 ILE A 68 6.609 -5.583 -4.339 1.00 0.00 C ATOM 677 CG2 ILE A 68 7.064 -3.364 -5.481 1.00 0.00 C ATOM 678 CD1 ILE A 68 8.037 -6.127 -4.399 1.00 0.00 C ATOM 0 H ILE A 68 4.701 -6.550 -5.816 1.00 0.00 H new ATOM 0 HA ILE A 68 4.501 -3.899 -4.815 1.00 0.00 H new ATOM 0 HB ILE A 68 6.663 -5.222 -6.432 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.472 -5.013 -3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.902 -6.412 -4.309 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.131 -3.557 -5.374 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.888 -2.799 -6.397 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.712 -2.787 -4.626 1.00 0.00 H new ATOM 0 HD11 ILE A 68 8.224 -6.756 -3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 68 8.164 -6.717 -5.307 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.743 -5.296 -4.404 1.00 0.00 H new ATOM 689 N GLU A 69 4.520 -4.240 -8.082 1.00 0.00 N ATOM 690 CA GLU A 69 4.197 -3.559 -9.324 1.00 0.00 C ATOM 691 C GLU A 69 2.770 -3.007 -9.271 1.00 0.00 C ATOM 692 O GLU A 69 2.519 -1.887 -9.709 1.00 0.00 O ATOM 693 CB GLU A 69 4.380 -4.491 -10.524 1.00 0.00 C ATOM 694 CG GLU A 69 5.664 -4.159 -11.284 1.00 0.00 C ATOM 695 CD GLU A 69 5.448 -4.257 -12.795 1.00 0.00 C ATOM 696 OE1 GLU A 69 4.638 -5.121 -13.199 1.00 0.00 O ATOM 697 OE2 GLU A 69 6.096 -3.465 -13.515 1.00 0.00 O ATOM 0 H GLU A 69 4.811 -5.211 -8.192 1.00 0.00 H new ATOM 0 HA GLU A 69 4.885 -2.723 -9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.412 -5.526 -10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.524 -4.401 -11.193 1.00 0.00 H new ATOM 0 HG2 GLU A 69 5.994 -3.153 -11.025 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.457 -4.843 -10.981 1.00 0.00 H new ATOM 702 N PHE A 70 1.875 -3.821 -8.729 1.00 0.00 N ATOM 703 CA PHE A 70 0.481 -3.427 -8.613 1.00 0.00 C ATOM 704 C PHE A 70 0.342 -2.128 -7.817 1.00 0.00 C ATOM 705 O PHE A 70 -0.378 -1.219 -8.227 1.00 0.00 O ATOM 706 CB PHE A 70 -0.239 -4.551 -7.863 1.00 0.00 C ATOM 707 CG PHE A 70 -0.901 -5.584 -8.777 1.00 0.00 C ATOM 708 CD1 PHE A 70 -1.740 -5.178 -9.768 1.00 0.00 C ATOM 709 CD2 PHE A 70 -0.649 -6.909 -8.598 1.00 0.00 C ATOM 710 CE1 PHE A 70 -2.353 -6.138 -10.616 1.00 0.00 C ATOM 711 CE2 PHE A 70 -1.264 -7.868 -9.446 1.00 0.00 C ATOM 712 CZ PHE A 70 -2.102 -7.462 -10.437 1.00 0.00 C ATOM 0 H PHE A 70 2.088 -4.750 -8.366 1.00 0.00 H new ATOM 0 HA PHE A 70 0.057 -3.261 -9.603 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.476 -5.059 -7.216 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -0.999 -4.113 -7.216 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.940 -4.126 -9.910 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.018 -7.231 -7.812 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.019 -5.816 -11.403 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.066 -8.920 -9.304 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.568 -8.192 -11.082 1.00 0.00 H new ATOM 721 N ILE A 71 1.044 -2.082 -6.694 1.00 0.00 N ATOM 722 CA ILE A 71 1.008 -0.909 -5.837 1.00 0.00 C ATOM 723 C ILE A 71 1.770 0.233 -6.511 1.00 0.00 C ATOM 724 O ILE A 71 1.290 1.365 -6.554 1.00 0.00 O ATOM 725 CB ILE A 71 1.524 -1.251 -4.438 1.00 0.00 C ATOM 726 CG1 ILE A 71 0.693 -2.370 -3.806 1.00 0.00 C ATOM 727 CG2 ILE A 71 1.576 -0.005 -3.553 1.00 0.00 C ATOM 728 CD1 ILE A 71 1.574 -3.563 -3.432 1.00 0.00 C ATOM 0 H ILE A 71 1.641 -2.838 -6.358 1.00 0.00 H new ATOM 0 HA ILE A 71 -0.019 -0.570 -5.699 1.00 0.00 H new ATOM 0 HB ILE A 71 2.545 -1.622 -4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.187 -1.994 -2.917 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -0.082 -2.690 -4.502 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.946 -0.276 -2.564 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.243 0.732 -4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.576 0.419 -3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.959 -4.344 -2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.059 -3.952 -4.327 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.333 -3.245 -2.717 1.00 0.00 H new ATOM 739 N PHE A 72 2.945 -0.103 -7.022 1.00 0.00 N ATOM 740 CA PHE A 72 3.780 0.880 -7.692 1.00 0.00 C ATOM 741 C PHE A 72 3.070 1.457 -8.919 1.00 0.00 C ATOM 742 O PHE A 72 3.020 2.673 -9.097 1.00 0.00 O ATOM 743 CB PHE A 72 5.048 0.156 -8.146 1.00 0.00 C ATOM 744 CG PHE A 72 6.328 0.978 -7.976 1.00 0.00 C ATOM 745 CD1 PHE A 72 6.315 2.315 -8.219 1.00 0.00 C ATOM 746 CD2 PHE A 72 7.479 0.370 -7.582 1.00 0.00 C ATOM 747 CE1 PHE A 72 7.503 3.078 -8.062 1.00 0.00 C ATOM 748 CE2 PHE A 72 8.666 1.132 -7.423 1.00 0.00 C ATOM 749 CZ PHE A 72 8.654 2.470 -7.668 1.00 0.00 C ATOM 0 H PHE A 72 3.339 -1.043 -6.986 1.00 0.00 H new ATOM 0 HA PHE A 72 4.003 1.703 -7.013 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.146 -0.772 -7.582 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.941 -0.119 -9.195 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.401 2.798 -8.532 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.490 -0.693 -7.390 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.492 4.140 -8.255 1.00 0.00 H new ATOM 0 HE2 PHE A 72 9.579 0.649 -7.107 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.558 3.049 -7.550 1.00 0.00 H new ATOM 758 N ASN A 73 2.537 0.556 -9.733 1.00 0.00 N ATOM 759 CA ASN A 73 1.832 0.961 -10.937 1.00 0.00 C ATOM 760 C ASN A 73 0.576 1.743 -10.549 1.00 0.00 C ATOM 761 O ASN A 73 0.203 2.701 -11.225 1.00 0.00 O ATOM 762 CB ASN A 73 1.397 -0.257 -11.755 1.00 0.00 C ATOM 763 CG ASN A 73 2.550 -0.782 -12.612 1.00 0.00 C ATOM 764 OD1 ASN A 73 2.563 -0.658 -13.826 1.00 0.00 O ATOM 765 ND2 ASN A 73 3.517 -1.373 -11.915 1.00 0.00 N ATOM 0 H ASN A 73 2.580 -0.452 -9.582 1.00 0.00 H new ATOM 0 HA ASN A 73 2.507 1.574 -11.534 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.049 -1.044 -11.086 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.557 0.012 -12.395 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.331 -1.756 -12.396 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.444 -1.444 -10.900 1.00 0.00 H new ATOM 771 N GLN A 74 -0.044 1.305 -9.462 1.00 0.00 N ATOM 772 CA GLN A 74 -1.250 1.952 -8.977 1.00 0.00 C ATOM 773 C GLN A 74 -0.909 3.299 -8.336 1.00 0.00 C ATOM 774 O GLN A 74 -1.647 4.270 -8.494 1.00 0.00 O ATOM 775 CB GLN A 74 -1.998 1.051 -7.993 1.00 0.00 C ATOM 776 CG GLN A 74 -2.882 0.045 -8.733 1.00 0.00 C ATOM 777 CD GLN A 74 -2.164 -0.516 -9.962 1.00 0.00 C ATOM 778 OE1 GLN A 74 -1.753 0.206 -10.856 1.00 0.00 O ATOM 779 NE2 GLN A 74 -2.037 -1.839 -9.957 1.00 0.00 N ATOM 0 H GLN A 74 0.267 0.510 -8.904 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.909 2.132 -9.827 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.283 0.519 -7.366 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.612 1.661 -7.330 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -3.152 -0.770 -8.062 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -3.811 0.527 -9.038 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.404 -2.384 -9.177 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.572 -2.310 -10.734 1.00 0.00 H new ATOM 786 N LEU A 75 0.209 3.314 -7.626 1.00 0.00 N ATOM 787 CA LEU A 75 0.657 4.526 -6.961 1.00 0.00 C ATOM 788 C LEU A 75 1.324 5.447 -7.984 1.00 0.00 C ATOM 789 O LEU A 75 1.705 6.571 -7.658 1.00 0.00 O ATOM 790 CB LEU A 75 1.551 4.182 -5.767 1.00 0.00 C ATOM 791 CG LEU A 75 0.852 3.535 -4.570 1.00 0.00 C ATOM 792 CD1 LEU A 75 1.772 3.503 -3.349 1.00 0.00 C ATOM 793 CD2 LEU A 75 -0.477 4.231 -4.269 1.00 0.00 C ATOM 0 H LEU A 75 0.818 2.506 -7.496 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.192 5.071 -6.548 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.338 3.510 -6.109 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.038 5.096 -5.428 1.00 0.00 H new ATOM 0 HG LEU A 75 0.623 2.501 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.250 3.038 -2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.668 2.927 -3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.055 4.521 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.953 3.752 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.294 5.281 -4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.131 4.157 -5.138 1.00 0.00 H new ATOM 804 N GLU A 76 1.447 4.937 -9.200 1.00 0.00 N ATOM 805 CA GLU A 76 2.062 5.701 -10.273 1.00 0.00 C ATOM 806 C GLU A 76 1.046 6.667 -10.887 1.00 0.00 C ATOM 807 O GLU A 76 1.388 7.457 -11.765 1.00 0.00 O ATOM 808 CB GLU A 76 2.650 4.773 -11.338 1.00 0.00 C ATOM 809 CG GLU A 76 4.088 4.383 -10.992 1.00 0.00 C ATOM 810 CD GLU A 76 5.052 4.795 -12.106 1.00 0.00 C ATOM 811 OE1 GLU A 76 4.841 5.895 -12.661 1.00 0.00 O ATOM 812 OE2 GLU A 76 5.979 4.001 -12.378 1.00 0.00 O ATOM 0 H GLU A 76 1.132 4.004 -9.467 1.00 0.00 H new ATOM 0 HA GLU A 76 2.881 6.285 -9.854 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.037 3.876 -11.423 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.627 5.268 -12.309 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.383 4.859 -10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.148 3.306 -10.834 1.00 0.00 H new ATOM 817 N VAL A 77 -0.182 6.571 -10.400 1.00 0.00 N ATOM 818 CA VAL A 77 -1.250 7.427 -10.890 1.00 0.00 C ATOM 819 C VAL A 77 -1.546 8.510 -9.851 1.00 0.00 C ATOM 820 O VAL A 77 -0.834 8.633 -8.856 1.00 0.00 O ATOM 821 CB VAL A 77 -2.476 6.584 -11.242 1.00 0.00 C ATOM 822 CG1 VAL A 77 -2.079 5.350 -12.054 1.00 0.00 C ATOM 823 CG2 VAL A 77 -3.247 6.185 -9.981 1.00 0.00 C ATOM 0 H VAL A 77 -0.462 5.914 -9.672 1.00 0.00 H new ATOM 0 HA VAL A 77 -0.946 7.931 -11.807 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.135 7.194 -11.860 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.970 4.768 -12.291 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.594 5.663 -12.978 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.390 4.738 -11.472 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.114 5.586 -10.259 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.598 5.602 -9.327 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.578 7.082 -9.458 1.00 0.00 H new ATOM 833 N LYS A 78 -2.598 9.269 -10.118 1.00 0.00 N ATOM 834 CA LYS A 78 -2.998 10.339 -9.219 1.00 0.00 C ATOM 835 C LYS A 78 -4.179 9.868 -8.366 1.00 0.00 C ATOM 836 O LYS A 78 -4.475 10.458 -7.330 1.00 0.00 O ATOM 837 CB LYS A 78 -3.280 11.621 -10.003 1.00 0.00 C ATOM 838 CG LYS A 78 -2.040 12.072 -10.779 1.00 0.00 C ATOM 839 CD LYS A 78 -2.027 11.472 -12.186 1.00 0.00 C ATOM 840 CE LYS A 78 -0.601 11.407 -12.739 1.00 0.00 C ATOM 841 NZ LYS A 78 -0.559 11.924 -14.125 1.00 0.00 N ATOM 0 H LYS A 78 -3.186 9.165 -10.945 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.186 10.584 -8.534 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.106 11.455 -10.695 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.592 12.410 -9.318 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.022 13.160 -10.843 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.141 11.770 -10.242 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.458 10.471 -12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.651 12.073 -12.848 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.068 11.991 -12.106 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.243 10.378 -12.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.415 11.873 -14.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.182 11.350 -14.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.881 12.913 -14.137 1.00 0.00 H new ATOM 851 N ASN A 79 -4.820 8.806 -8.835 1.00 0.00 N ATOM 852 CA ASN A 79 -5.960 8.249 -8.128 1.00 0.00 C ATOM 853 C ASN A 79 -5.921 6.723 -8.228 1.00 0.00 C ATOM 854 O ASN A 79 -6.496 6.142 -9.147 1.00 0.00 O ATOM 855 CB ASN A 79 -7.277 8.729 -8.743 1.00 0.00 C ATOM 856 CG ASN A 79 -8.040 9.631 -7.771 1.00 0.00 C ATOM 857 OD1 ASN A 79 -9.089 9.284 -7.255 1.00 0.00 O ATOM 858 ND2 ASN A 79 -7.454 10.805 -7.550 1.00 0.00 N ATOM 0 H ASN A 79 -4.571 8.318 -9.695 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.906 8.576 -7.090 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.075 9.272 -9.666 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.893 7.870 -9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.884 11.478 -6.915 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -6.575 11.032 -8.015 1.00 0.00 H new ATOM 864 N PRO A 80 -5.218 6.102 -7.243 1.00 0.00 N ATOM 865 CA PRO A 80 -5.096 4.654 -7.211 1.00 0.00 C ATOM 866 C PRO A 80 -6.398 4.004 -6.739 1.00 0.00 C ATOM 867 O PRO A 80 -7.154 4.602 -5.977 1.00 0.00 O ATOM 868 CB PRO A 80 -3.924 4.378 -6.283 1.00 0.00 C ATOM 869 CG PRO A 80 -3.731 5.647 -5.469 1.00 0.00 C ATOM 870 CD PRO A 80 -4.524 6.757 -6.139 1.00 0.00 C ATOM 0 HA PRO A 80 -4.916 4.226 -8.197 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.131 3.526 -5.635 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -3.025 4.137 -6.850 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -4.073 5.499 -4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -2.675 5.910 -5.418 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.228 7.215 -5.445 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.869 7.551 -6.498 1.00 0.00 H new ATOM 875 N ASP A 81 -6.621 2.787 -7.215 1.00 0.00 N ATOM 876 CA ASP A 81 -7.819 2.049 -6.852 1.00 0.00 C ATOM 877 C ASP A 81 -7.486 1.067 -5.727 1.00 0.00 C ATOM 878 O ASP A 81 -7.239 -0.111 -5.980 1.00 0.00 O ATOM 879 CB ASP A 81 -8.352 1.245 -8.039 1.00 0.00 C ATOM 880 CG ASP A 81 -9.642 0.471 -7.768 1.00 0.00 C ATOM 881 OD1 ASP A 81 -10.450 0.978 -6.960 1.00 0.00 O ATOM 882 OD2 ASP A 81 -9.792 -0.613 -8.374 1.00 0.00 O ATOM 0 H ASP A 81 -5.992 2.294 -7.849 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.575 2.768 -6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.523 1.926 -8.872 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.583 0.540 -8.356 1.00 0.00 H new ATOM 886 N SER A 82 -7.491 1.588 -4.509 1.00 0.00 N ATOM 887 CA SER A 82 -7.193 0.772 -3.344 1.00 0.00 C ATOM 888 C SER A 82 -7.891 -0.585 -3.463 1.00 0.00 C ATOM 889 O SER A 82 -7.429 -1.576 -2.900 1.00 0.00 O ATOM 890 CB SER A 82 -7.618 1.475 -2.055 1.00 0.00 C ATOM 891 OG SER A 82 -7.597 0.596 -0.934 1.00 0.00 O ATOM 0 H SER A 82 -7.697 2.566 -4.303 1.00 0.00 H new ATOM 0 HA SER A 82 -6.115 0.617 -3.303 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.954 2.318 -1.866 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.622 1.881 -2.178 1.00 0.00 H new ATOM 0 HG SER A 82 -7.588 1.121 -0.107 1.00 0.00 H new ATOM 896 N LYS A 83 -8.992 -0.585 -4.201 1.00 0.00 N ATOM 897 CA LYS A 83 -9.758 -1.803 -4.401 1.00 0.00 C ATOM 898 C LYS A 83 -8.884 -2.841 -5.106 1.00 0.00 C ATOM 899 O LYS A 83 -8.757 -3.972 -4.639 1.00 0.00 O ATOM 900 CB LYS A 83 -11.065 -1.499 -5.137 1.00 0.00 C ATOM 901 CG LYS A 83 -11.824 -0.357 -4.458 1.00 0.00 C ATOM 902 CD LYS A 83 -12.177 -0.716 -3.012 1.00 0.00 C ATOM 903 CE LYS A 83 -12.846 0.463 -2.303 1.00 0.00 C ATOM 904 NZ LYS A 83 -14.320 0.326 -2.349 1.00 0.00 N ATOM 0 H LYS A 83 -9.371 0.239 -4.667 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.050 -2.230 -3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.850 -1.233 -6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.689 -2.392 -5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.217 0.548 -4.474 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.735 -0.139 -5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.844 -1.578 -3.000 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.274 -1.004 -2.474 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.511 0.510 -1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.547 1.398 -2.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.733 0.728 -1.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.690 0.834 -3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.573 -0.680 -2.418 1.00 0.00 H new ATOM 914 N MET A 84 -8.300 -2.419 -6.218 1.00 0.00 N ATOM 915 CA MET A 84 -7.441 -3.299 -6.992 1.00 0.00 C ATOM 916 C MET A 84 -6.165 -3.637 -6.219 1.00 0.00 C ATOM 917 O MET A 84 -5.651 -4.751 -6.319 1.00 0.00 O ATOM 918 CB MET A 84 -7.072 -2.620 -8.313 1.00 0.00 C ATOM 919 CG MET A 84 -7.350 -3.543 -9.500 1.00 0.00 C ATOM 920 SD MET A 84 -6.283 -4.971 -9.426 1.00 0.00 S ATOM 921 CE MET A 84 -7.310 -6.077 -8.474 1.00 0.00 C ATOM 0 H MET A 84 -8.405 -1.480 -6.601 1.00 0.00 H new ATOM 0 HA MET A 84 -7.982 -4.225 -7.187 1.00 0.00 H new ATOM 0 HB2 MET A 84 -7.642 -1.698 -8.424 1.00 0.00 H new ATOM 0 HB3 MET A 84 -6.018 -2.344 -8.302 1.00 0.00 H new ATOM 0 HG2 MET A 84 -8.394 -3.858 -9.490 1.00 0.00 H new ATOM 0 HG3 MET A 84 -7.188 -3.006 -10.435 1.00 0.00 H new ATOM 0 HE1 MET A 84 -6.824 -6.298 -7.524 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.275 -5.607 -8.287 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.459 -7.003 -9.029 1.00 0.00 H new ATOM 929 N MET A 85 -5.689 -2.657 -5.466 1.00 0.00 N ATOM 930 CA MET A 85 -4.484 -2.837 -4.675 1.00 0.00 C ATOM 931 C MET A 85 -4.656 -3.969 -3.661 1.00 0.00 C ATOM 932 O MET A 85 -3.834 -4.882 -3.599 1.00 0.00 O ATOM 933 CB MET A 85 -4.157 -1.537 -3.938 1.00 0.00 C ATOM 934 CG MET A 85 -2.655 -1.249 -3.974 1.00 0.00 C ATOM 935 SD MET A 85 -2.326 0.363 -3.281 1.00 0.00 S ATOM 936 CE MET A 85 -2.831 1.397 -4.645 1.00 0.00 C ATOM 0 H MET A 85 -6.117 -1.734 -5.387 1.00 0.00 H new ATOM 0 HA MET A 85 -3.668 -3.099 -5.348 1.00 0.00 H new ATOM 0 HB2 MET A 85 -4.701 -0.710 -4.394 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.493 -1.607 -2.903 1.00 0.00 H new ATOM 0 HG2 MET A 85 -2.116 -2.012 -3.412 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.292 -1.293 -5.001 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.966 1.932 -5.036 1.00 0.00 H new ATOM 0 HE2 MET A 85 -3.260 0.777 -5.432 1.00 0.00 H new ATOM 0 HE3 MET A 85 -3.576 2.114 -4.301 1.00 0.00 H new ATOM 944 N GLN A 86 -5.730 -3.873 -2.892 1.00 0.00 N ATOM 945 CA GLN A 86 -6.022 -4.878 -1.884 1.00 0.00 C ATOM 946 C GLN A 86 -6.351 -6.216 -2.548 1.00 0.00 C ATOM 947 O GLN A 86 -6.021 -7.276 -2.016 1.00 0.00 O ATOM 948 CB GLN A 86 -7.163 -4.424 -0.971 1.00 0.00 C ATOM 949 CG GLN A 86 -6.825 -4.684 0.498 1.00 0.00 C ATOM 950 CD GLN A 86 -7.640 -5.856 1.049 1.00 0.00 C ATOM 951 OE1 GLN A 86 -7.110 -6.829 1.559 1.00 0.00 O ATOM 952 NE2 GLN A 86 -8.956 -5.709 0.918 1.00 0.00 N ATOM 0 H GLN A 86 -6.409 -3.114 -2.947 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.135 -5.011 -1.264 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -7.353 -3.361 -1.122 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.078 -4.953 -1.236 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -5.761 -4.898 0.598 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -7.027 -3.788 1.085 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.334 -4.869 0.481 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.586 -6.437 1.255 1.00 0.00 H new ATOM 959 N ILE A 87 -6.997 -6.125 -3.702 1.00 0.00 N ATOM 960 CA ILE A 87 -7.374 -7.316 -4.444 1.00 0.00 C ATOM 961 C ILE A 87 -6.115 -7.986 -4.998 1.00 0.00 C ATOM 962 O ILE A 87 -6.002 -9.211 -4.983 1.00 0.00 O ATOM 963 CB ILE A 87 -8.411 -6.973 -5.516 1.00 0.00 C ATOM 964 CG1 ILE A 87 -9.815 -6.888 -4.913 1.00 0.00 C ATOM 965 CG2 ILE A 87 -8.346 -7.965 -6.679 1.00 0.00 C ATOM 966 CD1 ILE A 87 -10.668 -5.857 -5.655 1.00 0.00 C ATOM 0 H ILE A 87 -7.269 -5.245 -4.141 1.00 0.00 H new ATOM 0 HA ILE A 87 -7.857 -8.039 -3.786 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.173 -5.989 -5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -10.295 -7.865 -4.961 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -9.747 -6.618 -3.859 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.093 -7.699 -7.427 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.354 -7.933 -7.130 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.545 -8.971 -6.310 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -11.661 -5.816 -5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.197 -4.876 -5.584 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -10.755 -6.143 -6.703 1.00 0.00 H new ATOM 977 N ASN A 88 -5.201 -7.154 -5.475 1.00 0.00 N ATOM 978 CA ASN A 88 -3.955 -7.650 -6.033 1.00 0.00 C ATOM 979 C ASN A 88 -3.144 -8.335 -4.931 1.00 0.00 C ATOM 980 O ASN A 88 -2.584 -9.409 -5.143 1.00 0.00 O ATOM 981 CB ASN A 88 -3.111 -6.507 -6.599 1.00 0.00 C ATOM 982 CG ASN A 88 -3.761 -5.915 -7.852 1.00 0.00 C ATOM 983 OD1 ASN A 88 -4.109 -6.821 -8.761 1.00 0.00 O flip ATOM 984 ND2 ASN A 88 -3.935 -4.714 -7.984 1.00 0.00 N flip ATOM 0 H ASN A 88 -5.299 -6.139 -5.486 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.199 -8.349 -6.833 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.992 -5.729 -5.844 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.113 -6.872 -6.840 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -3.644 -4.072 -7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.371 -4.352 -8.832 1.00 0.00 H new ATOM 990 N LEU A 89 -3.108 -7.685 -3.776 1.00 0.00 N ATOM 991 CA LEU A 89 -2.376 -8.218 -2.640 1.00 0.00 C ATOM 992 C LEU A 89 -2.933 -9.596 -2.281 1.00 0.00 C ATOM 993 O LEU A 89 -2.173 -10.528 -2.021 1.00 0.00 O ATOM 994 CB LEU A 89 -2.395 -7.223 -1.477 1.00 0.00 C ATOM 995 CG LEU A 89 -1.541 -5.967 -1.654 1.00 0.00 C ATOM 996 CD1 LEU A 89 -1.304 -5.272 -0.311 1.00 0.00 C ATOM 997 CD2 LEU A 89 -0.230 -6.292 -2.370 1.00 0.00 C ATOM 0 H LEU A 89 -3.574 -6.794 -3.603 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.325 -8.356 -2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.426 -6.915 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.062 -7.740 -0.577 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.088 -5.268 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.694 -4.382 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.261 -4.985 0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.788 -5.953 0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.358 -5.381 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.334 -7.018 -1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.446 -6.709 -3.354 1.00 0.00 H new ATOM 1008 N THR A 90 -4.255 -9.683 -2.277 1.00 0.00 N ATOM 1009 CA THR A 90 -4.922 -10.932 -1.953 1.00 0.00 C ATOM 1010 C THR A 90 -4.458 -12.044 -2.896 1.00 0.00 C ATOM 1011 O THR A 90 -4.564 -13.225 -2.568 1.00 0.00 O ATOM 1012 CB THR A 90 -6.432 -10.688 -1.999 1.00 0.00 C ATOM 1013 OG1 THR A 90 -6.602 -9.445 -1.323 1.00 0.00 O ATOM 1014 CG2 THR A 90 -7.213 -11.688 -1.144 1.00 0.00 C ATOM 0 H THR A 90 -4.882 -8.908 -2.493 1.00 0.00 H new ATOM 0 HA THR A 90 -4.663 -11.270 -0.949 1.00 0.00 H new ATOM 0 HB THR A 90 -6.778 -10.745 -3.031 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.672 -8.722 -1.981 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.279 -11.470 -1.212 1.00 0.00 H new ATOM 0 HG22 THR A 90 -7.026 -12.699 -1.505 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.892 -11.608 -0.106 1.00 0.00 H new ATOM 1022 N GLY A 91 -3.953 -11.627 -4.048 1.00 0.00 N ATOM 1023 CA GLY A 91 -3.473 -12.573 -5.040 1.00 0.00 C ATOM 1024 C GLY A 91 -2.141 -13.192 -4.608 1.00 0.00 C ATOM 1025 O GLY A 91 -1.721 -14.212 -5.153 1.00 0.00 O ATOM 0 H GLY A 91 -3.866 -10.647 -4.316 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.213 -13.360 -5.186 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.350 -12.069 -5.999 1.00 0.00 H new ATOM 1029 N PHE A 92 -1.516 -12.550 -3.633 1.00 0.00 N ATOM 1030 CA PHE A 92 -0.241 -13.025 -3.121 1.00 0.00 C ATOM 1031 C PHE A 92 -0.303 -13.239 -1.608 1.00 0.00 C ATOM 1032 O PHE A 92 0.065 -14.302 -1.112 1.00 0.00 O ATOM 1033 CB PHE A 92 0.795 -11.943 -3.430 1.00 0.00 C ATOM 1034 CG PHE A 92 1.828 -12.352 -4.482 1.00 0.00 C ATOM 1035 CD1 PHE A 92 1.425 -12.959 -5.630 1.00 0.00 C ATOM 1036 CD2 PHE A 92 3.149 -12.108 -4.270 1.00 0.00 C ATOM 1037 CE1 PHE A 92 2.383 -13.339 -6.607 1.00 0.00 C ATOM 1038 CE2 PHE A 92 4.107 -12.488 -5.246 1.00 0.00 C ATOM 1039 CZ PHE A 92 3.704 -13.094 -6.395 1.00 0.00 C ATOM 0 H PHE A 92 -1.868 -11.705 -3.183 1.00 0.00 H new ATOM 0 HA PHE A 92 0.015 -13.978 -3.585 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.278 -11.047 -3.773 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.315 -11.679 -2.509 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.376 -13.152 -5.799 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.469 -11.625 -3.359 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.063 -13.822 -7.518 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.156 -12.296 -5.076 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.433 -13.381 -7.139 1.00 0.00 H new ATOM 1048 N LEU A 93 -0.771 -12.210 -0.915 1.00 0.00 N ATOM 1049 CA LEU A 93 -0.887 -12.272 0.531 1.00 0.00 C ATOM 1050 C LEU A 93 -1.840 -13.405 0.914 1.00 0.00 C ATOM 1051 O LEU A 93 -2.142 -14.271 0.095 1.00 0.00 O ATOM 1052 CB LEU A 93 -1.294 -10.909 1.095 1.00 0.00 C ATOM 1053 CG LEU A 93 -0.591 -9.694 0.485 1.00 0.00 C ATOM 1054 CD1 LEU A 93 -0.749 -8.464 1.380 1.00 0.00 C ATOM 1055 CD2 LEU A 93 0.877 -10.002 0.186 1.00 0.00 C ATOM 0 H LEU A 93 -1.074 -11.329 -1.330 1.00 0.00 H new ATOM 0 HA LEU A 93 0.079 -12.502 0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.369 -10.788 0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.106 -10.911 2.169 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.070 -9.464 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.241 -7.615 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.808 -8.233 1.497 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.311 -8.667 2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.353 -9.122 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.387 -10.273 1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.939 -10.831 -0.519 1.00 0.00 H new ATOM 1066 N ASN A 94 -2.286 -13.365 2.161 1.00 0.00 N ATOM 1067 CA ASN A 94 -3.199 -14.377 2.664 1.00 0.00 C ATOM 1068 C ASN A 94 -4.639 -13.887 2.501 1.00 0.00 C ATOM 1069 O ASN A 94 -5.581 -14.671 2.602 1.00 0.00 O ATOM 1070 CB ASN A 94 -2.957 -14.649 4.150 1.00 0.00 C ATOM 1071 CG ASN A 94 -1.700 -15.496 4.356 1.00 0.00 C ATOM 1072 OD1 ASN A 94 -1.752 -16.707 4.489 1.00 0.00 O ATOM 1073 ND2 ASN A 94 -0.571 -14.794 4.374 1.00 0.00 N ATOM 0 H ASN A 94 -2.032 -12.646 2.839 1.00 0.00 H new ATOM 0 HA ASN A 94 -3.030 -15.293 2.098 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.855 -13.704 4.684 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -3.819 -15.163 4.574 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.322 -15.268 4.505 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.598 -13.781 4.257 1.00 0.00 H new ATOM 1079 N GLY A 95 -4.764 -12.591 2.251 1.00 0.00 N ATOM 1080 CA GLY A 95 -6.072 -11.986 2.072 1.00 0.00 C ATOM 1081 C GLY A 95 -6.384 -11.009 3.208 1.00 0.00 C ATOM 1082 O GLY A 95 -6.855 -9.900 2.964 1.00 0.00 O ATOM 0 H GLY A 95 -3.980 -11.944 2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.107 -11.462 1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.835 -12.764 2.037 1.00 0.00 H new ATOM 1086 N LYS A 96 -6.110 -11.458 4.423 1.00 0.00 N ATOM 1087 CA LYS A 96 -6.354 -10.637 5.597 1.00 0.00 C ATOM 1088 C LYS A 96 -5.269 -9.563 5.699 1.00 0.00 C ATOM 1089 O LYS A 96 -5.551 -8.422 6.065 1.00 0.00 O ATOM 1090 CB LYS A 96 -6.474 -11.511 6.847 1.00 0.00 C ATOM 1091 CG LYS A 96 -7.940 -11.790 7.183 1.00 0.00 C ATOM 1092 CD LYS A 96 -8.517 -12.869 6.266 1.00 0.00 C ATOM 1093 CE LYS A 96 -9.306 -13.906 7.067 1.00 0.00 C ATOM 1094 NZ LYS A 96 -10.669 -13.408 7.360 1.00 0.00 N ATOM 0 H LYS A 96 -5.721 -12.380 4.621 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.308 -10.118 5.506 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.948 -12.453 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.992 -11.015 7.690 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.024 -12.108 8.222 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.521 -10.873 7.082 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -9.166 -12.409 5.521 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.709 -13.361 5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -9.366 -14.839 6.506 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -8.785 -14.127 7.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -11.191 -14.124 7.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -10.606 -12.530 7.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -11.169 -13.219 6.468 1.00 0.00 H new ATOM 1104 N ASN A 97 -4.050 -9.965 5.367 1.00 0.00 N ATOM 1105 CA ASN A 97 -2.922 -9.051 5.417 1.00 0.00 C ATOM 1106 C ASN A 97 -3.147 -7.915 4.417 1.00 0.00 C ATOM 1107 O ASN A 97 -2.692 -6.793 4.635 1.00 0.00 O ATOM 1108 CB ASN A 97 -1.621 -9.762 5.039 1.00 0.00 C ATOM 1109 CG ASN A 97 -0.654 -9.803 6.223 1.00 0.00 C ATOM 1110 OD1 ASN A 97 -0.551 -8.872 7.006 1.00 0.00 O ATOM 1111 ND2 ASN A 97 0.048 -10.929 6.311 1.00 0.00 N ATOM 0 H ASN A 97 -3.820 -10.911 5.063 1.00 0.00 H new ATOM 0 HA ASN A 97 -2.842 -8.669 6.435 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.840 -10.777 4.709 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -1.152 -9.248 4.200 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.721 -11.052 7.067 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -0.087 -11.669 5.622 1.00 0.00 H new ATOM 1117 N ALA A 98 -3.849 -8.244 3.343 1.00 0.00 N ATOM 1118 CA ALA A 98 -4.140 -7.265 2.310 1.00 0.00 C ATOM 1119 C ALA A 98 -4.994 -6.143 2.903 1.00 0.00 C ATOM 1120 O ALA A 98 -4.779 -4.970 2.603 1.00 0.00 O ATOM 1121 CB ALA A 98 -4.825 -7.957 1.129 1.00 0.00 C ATOM 0 H ALA A 98 -4.225 -9.175 3.166 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.220 -6.816 1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.043 -7.223 0.354 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.166 -8.725 0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.754 -8.416 1.466 1.00 0.00 H new ATOM 1127 N ARG A 99 -5.946 -6.543 3.733 1.00 0.00 N ATOM 1128 CA ARG A 99 -6.834 -5.585 4.371 1.00 0.00 C ATOM 1129 C ARG A 99 -6.064 -4.747 5.393 1.00 0.00 C ATOM 1130 O ARG A 99 -6.294 -3.545 5.516 1.00 0.00 O ATOM 1131 CB ARG A 99 -7.995 -6.293 5.072 1.00 0.00 C ATOM 1132 CG ARG A 99 -8.980 -6.870 4.054 1.00 0.00 C ATOM 1133 CD ARG A 99 -10.422 -6.523 4.430 1.00 0.00 C ATOM 1134 NE ARG A 99 -10.867 -7.367 5.562 1.00 0.00 N ATOM 1135 CZ ARG A 99 -11.996 -7.163 6.254 1.00 0.00 C ATOM 1136 NH1 ARG A 99 -12.802 -6.142 5.934 1.00 0.00 N ATOM 1137 NH2 ARG A 99 -12.319 -7.980 7.265 1.00 0.00 N ATOM 0 H ARG A 99 -6.122 -7.517 3.979 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.236 -4.936 3.593 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.609 -7.093 5.704 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.512 -5.591 5.726 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.755 -6.478 3.062 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.864 -7.953 4.003 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.492 -5.470 4.701 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.077 -6.676 3.572 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.277 -8.154 5.832 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.556 -5.520 5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.662 -5.986 6.461 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.705 -8.758 7.508 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.179 -7.824 7.792 1.00 0.00 H new ATOM 1148 N GLU A 100 -5.166 -5.415 6.102 1.00 0.00 N ATOM 1149 CA GLU A 100 -4.360 -4.746 7.111 1.00 0.00 C ATOM 1150 C GLU A 100 -3.298 -3.869 6.445 1.00 0.00 C ATOM 1151 O GLU A 100 -2.991 -2.782 6.934 1.00 0.00 O ATOM 1152 CB GLU A 100 -3.718 -5.760 8.059 1.00 0.00 C ATOM 1153 CG GLU A 100 -4.628 -6.045 9.255 1.00 0.00 C ATOM 1154 CD GLU A 100 -3.819 -6.539 10.456 1.00 0.00 C ATOM 1155 OE1 GLU A 100 -3.000 -5.738 10.957 1.00 0.00 O ATOM 1156 OE2 GLU A 100 -4.036 -7.707 10.845 1.00 0.00 O ATOM 0 H GLU A 100 -4.978 -6.412 5.998 1.00 0.00 H new ATOM 0 HA GLU A 100 -5.012 -4.105 7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.515 -6.687 7.523 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.759 -5.379 8.410 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.172 -5.140 9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.371 -6.793 8.980 1.00 0.00 H new ATOM 1161 N PHE A 101 -2.767 -4.372 5.341 1.00 0.00 N ATOM 1162 CA PHE A 101 -1.746 -3.647 4.604 1.00 0.00 C ATOM 1163 C PHE A 101 -2.297 -2.329 4.056 1.00 0.00 C ATOM 1164 O PHE A 101 -1.680 -1.277 4.221 1.00 0.00 O ATOM 1165 CB PHE A 101 -1.324 -4.536 3.432 1.00 0.00 C ATOM 1166 CG PHE A 101 -0.416 -3.838 2.417 1.00 0.00 C ATOM 1167 CD1 PHE A 101 -0.961 -3.137 1.387 1.00 0.00 C ATOM 1168 CD2 PHE A 101 0.935 -3.919 2.545 1.00 0.00 C ATOM 1169 CE1 PHE A 101 -0.120 -2.489 0.445 1.00 0.00 C ATOM 1170 CE2 PHE A 101 1.777 -3.272 1.602 1.00 0.00 C ATOM 1171 CZ PHE A 101 1.233 -2.571 0.573 1.00 0.00 C ATOM 0 H PHE A 101 -3.024 -5.273 4.939 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.908 -3.414 5.261 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.808 -5.414 3.822 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.218 -4.893 2.920 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.034 -3.073 1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.368 -4.475 3.363 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.553 -1.931 -0.372 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.850 -3.337 1.703 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.874 -2.079 -0.143 1.00 0.00 H new ATOM 1180 N MET A 102 -3.452 -2.429 3.415 1.00 0.00 N ATOM 1181 CA MET A 102 -4.093 -1.258 2.841 1.00 0.00 C ATOM 1182 C MET A 102 -4.553 -0.293 3.936 1.00 0.00 C ATOM 1183 O MET A 102 -4.544 0.922 3.741 1.00 0.00 O ATOM 1184 CB MET A 102 -5.299 -1.693 2.006 1.00 0.00 C ATOM 1185 CG MET A 102 -4.852 -2.334 0.690 1.00 0.00 C ATOM 1186 SD MET A 102 -3.847 -1.186 -0.237 1.00 0.00 S ATOM 1187 CE MET A 102 -5.106 -0.047 -0.787 1.00 0.00 C ATOM 0 H MET A 102 -3.961 -3.303 3.280 1.00 0.00 H new ATOM 0 HA MET A 102 -3.369 -0.744 2.209 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.902 -2.402 2.573 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.932 -0.830 1.798 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.287 -3.244 0.892 1.00 0.00 H new ATOM 0 HG3 MET A 102 -5.723 -2.624 0.103 1.00 0.00 H new ATOM 0 HE1 MET A 102 -4.678 0.646 -1.512 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.921 -0.602 -1.252 1.00 0.00 H new ATOM 0 HE3 MET A 102 -5.489 0.512 0.067 1.00 0.00 H new ATOM 1195 N GLY A 103 -4.941 -0.869 5.064 1.00 0.00 N ATOM 1196 CA GLY A 103 -5.403 -0.075 6.190 1.00 0.00 C ATOM 1197 C GLY A 103 -4.224 0.550 6.939 1.00 0.00 C ATOM 1198 O GLY A 103 -4.395 1.091 8.031 1.00 0.00 O ATOM 0 H GLY A 103 -4.945 -1.877 5.223 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.071 0.710 5.836 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.979 -0.702 6.870 1.00 0.00 H new ATOM 1202 N GLU A 104 -3.056 0.457 6.322 1.00 0.00 N ATOM 1203 CA GLU A 104 -1.850 1.007 6.917 1.00 0.00 C ATOM 1204 C GLU A 104 -1.127 1.909 5.914 1.00 0.00 C ATOM 1205 O GLU A 104 -0.435 2.848 6.304 1.00 0.00 O ATOM 1206 CB GLU A 104 -0.928 -0.107 7.417 1.00 0.00 C ATOM 1207 CG GLU A 104 -1.345 -0.580 8.811 1.00 0.00 C ATOM 1208 CD GLU A 104 -0.172 -0.503 9.790 1.00 0.00 C ATOM 1209 OE1 GLU A 104 0.202 0.638 10.140 1.00 0.00 O ATOM 1210 OE2 GLU A 104 0.326 -1.586 10.166 1.00 0.00 O ATOM 0 H GLU A 104 -2.919 0.009 5.416 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.136 1.611 7.778 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.955 -0.946 6.721 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.101 0.252 7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.169 0.034 9.176 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.711 -1.605 8.757 1.00 0.00 H new ATOM 1215 N LEU A 105 -1.313 1.591 4.641 1.00 0.00 N ATOM 1216 CA LEU A 105 -0.686 2.361 3.579 1.00 0.00 C ATOM 1217 C LEU A 105 -1.690 3.380 3.034 1.00 0.00 C ATOM 1218 O LEU A 105 -1.321 4.507 2.710 1.00 0.00 O ATOM 1219 CB LEU A 105 -0.113 1.430 2.509 1.00 0.00 C ATOM 1220 CG LEU A 105 -0.523 1.732 1.067 1.00 0.00 C ATOM 1221 CD1 LEU A 105 -1.994 1.383 0.831 1.00 0.00 C ATOM 1222 CD2 LEU A 105 -0.213 3.185 0.701 1.00 0.00 C ATOM 0 H LEU A 105 -1.888 0.812 4.321 1.00 0.00 H new ATOM 0 HA LEU A 105 0.163 2.924 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.975 1.464 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.414 0.409 2.745 1.00 0.00 H new ATOM 0 HG LEU A 105 0.069 1.100 0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.260 1.607 -0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.152 0.322 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.620 1.971 1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.514 3.373 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.760 3.853 1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.857 3.366 0.805 1.00 0.00 H new ATOM 1233 N TRP A 106 -2.938 2.945 2.949 1.00 0.00 N ATOM 1234 CA TRP A 106 -3.998 3.805 2.448 1.00 0.00 C ATOM 1235 C TRP A 106 -4.081 5.032 3.359 1.00 0.00 C ATOM 1236 O TRP A 106 -4.218 6.156 2.880 1.00 0.00 O ATOM 1237 CB TRP A 106 -5.321 3.043 2.350 1.00 0.00 C ATOM 1238 CG TRP A 106 -6.319 3.655 1.365 1.00 0.00 C ATOM 1239 CD1 TRP A 106 -7.541 4.143 1.623 1.00 0.00 C ATOM 1240 CD2 TRP A 106 -6.130 3.827 -0.056 1.00 0.00 C ATOM 1241 NE1 TRP A 106 -8.150 4.614 0.478 1.00 0.00 N ATOM 1242 CE2 TRP A 106 -7.265 4.415 -0.575 1.00 0.00 C ATOM 1243 CE3 TRP A 106 -5.036 3.495 -0.875 1.00 0.00 C ATOM 1244 CZ2 TRP A 106 -7.416 4.724 -1.933 1.00 0.00 C ATOM 1245 CZ3 TRP A 106 -5.203 3.811 -2.229 1.00 0.00 C ATOM 1246 CH2 TRP A 106 -6.339 4.403 -2.767 1.00 0.00 C ATOM 0 H TRP A 106 -3.240 2.009 3.218 1.00 0.00 H new ATOM 0 HA TRP A 106 -3.778 4.138 1.434 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -5.115 2.015 2.052 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -5.779 3.003 3.338 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -7.992 4.165 2.604 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -9.079 5.031 0.416 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -4.139 3.033 -0.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -8.315 5.185 -2.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -4.392 3.578 -2.903 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -6.391 4.615 -3.825 1.00 0.00 H new ATOM 1256 N PRO A 107 -3.991 4.767 4.690 1.00 0.00 N ATOM 1257 CA PRO A 107 -4.056 5.836 5.672 1.00 0.00 C ATOM 1258 C PRO A 107 -2.746 6.627 5.706 1.00 0.00 C ATOM 1259 O PRO A 107 -2.740 7.809 6.045 1.00 0.00 O ATOM 1260 CB PRO A 107 -4.365 5.143 6.989 1.00 0.00 C ATOM 1261 CG PRO A 107 -4.006 3.680 6.785 1.00 0.00 C ATOM 1262 CD PRO A 107 -3.828 3.448 5.293 1.00 0.00 C ATOM 0 HA PRO A 107 -4.821 6.576 5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -3.786 5.577 7.804 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.417 5.254 7.251 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.090 3.433 7.322 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.791 3.035 7.181 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.846 3.030 5.072 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.567 2.744 4.911 1.00 0.00 H new ATOM 1267 N LEU A 108 -1.669 5.943 5.350 1.00 0.00 N ATOM 1268 CA LEU A 108 -0.357 6.567 5.336 1.00 0.00 C ATOM 1269 C LEU A 108 -0.378 7.768 4.389 1.00 0.00 C ATOM 1270 O LEU A 108 0.162 8.826 4.709 1.00 0.00 O ATOM 1271 CB LEU A 108 0.723 5.537 4.999 1.00 0.00 C ATOM 1272 CG LEU A 108 1.886 5.436 5.987 1.00 0.00 C ATOM 1273 CD1 LEU A 108 1.819 4.129 6.781 1.00 0.00 C ATOM 1274 CD2 LEU A 108 3.228 5.605 5.274 1.00 0.00 C ATOM 0 H LEU A 108 -1.678 4.963 5.069 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.105 6.946 6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.251 4.557 4.923 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.128 5.773 4.015 1.00 0.00 H new ATOM 0 HG LEU A 108 1.797 6.253 6.703 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.657 4.082 7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.883 4.089 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.869 3.284 6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.038 5.529 6.000 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.341 4.825 4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.263 6.582 4.792 1.00 0.00 H new ATOM 1285 N LEU A 109 -1.008 7.565 3.241 1.00 0.00 N ATOM 1286 CA LEU A 109 -1.107 8.618 2.245 1.00 0.00 C ATOM 1287 C LEU A 109 -2.085 9.688 2.735 1.00 0.00 C ATOM 1288 O LEU A 109 -1.908 10.872 2.454 1.00 0.00 O ATOM 1289 CB LEU A 109 -1.470 8.032 0.879 1.00 0.00 C ATOM 1290 CG LEU A 109 -0.718 6.763 0.472 1.00 0.00 C ATOM 1291 CD1 LEU A 109 -1.279 6.188 -0.830 1.00 0.00 C ATOM 1292 CD2 LEU A 109 0.788 7.024 0.382 1.00 0.00 C ATOM 0 H LEU A 109 -1.455 6.687 2.979 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.142 9.106 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.538 7.816 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.293 8.794 0.120 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.869 6.012 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.727 5.287 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.332 5.942 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.178 6.925 -1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.300 6.106 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.979 7.798 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.159 7.354 1.352 1.00 0.00 H new ATOM 1303 N LEU A 110 -3.097 9.232 3.459 1.00 0.00 N ATOM 1304 CA LEU A 110 -4.104 10.134 3.991 1.00 0.00 C ATOM 1305 C LEU A 110 -3.417 11.239 4.796 1.00 0.00 C ATOM 1306 O LEU A 110 -3.808 12.403 4.719 1.00 0.00 O ATOM 1307 CB LEU A 110 -5.154 9.357 4.785 1.00 0.00 C ATOM 1308 CG LEU A 110 -6.326 8.794 3.978 1.00 0.00 C ATOM 1309 CD1 LEU A 110 -5.950 8.639 2.502 1.00 0.00 C ATOM 1310 CD2 LEU A 110 -6.829 7.482 4.582 1.00 0.00 C ATOM 0 H LEU A 110 -3.241 8.249 3.690 1.00 0.00 H new ATOM 0 HA LEU A 110 -4.647 10.620 3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.658 8.530 5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.553 10.012 5.559 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.149 9.507 4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.800 8.237 1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.678 9.612 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.104 7.958 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.662 7.104 3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.022 6.749 4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.162 7.657 5.605 1.00 0.00 H new ATOM 1321 N SER A 111 -2.406 10.836 5.551 1.00 0.00 N ATOM 1322 CA SER A 111 -1.661 11.778 6.370 1.00 0.00 C ATOM 1323 C SER A 111 -0.673 12.559 5.502 1.00 0.00 C ATOM 1324 O SER A 111 -0.534 13.772 5.652 1.00 0.00 O ATOM 1325 CB SER A 111 -0.922 11.059 7.500 1.00 0.00 C ATOM 1326 OG SER A 111 -0.354 11.975 8.434 1.00 0.00 O ATOM 0 H SER A 111 -2.085 9.870 5.613 1.00 0.00 H new ATOM 0 HA SER A 111 -2.368 12.475 6.820 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.612 10.393 8.019 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.134 10.435 7.079 1.00 0.00 H new ATOM 0 HG SER A 111 0.108 11.477 9.141 1.00 0.00 H new ATOM 1331 N ALA A 112 -0.012 11.832 4.613 1.00 0.00 N ATOM 1332 CA ALA A 112 0.958 12.443 3.720 1.00 0.00 C ATOM 1333 C ALA A 112 0.275 13.544 2.907 1.00 0.00 C ATOM 1334 O ALA A 112 0.804 14.647 2.783 1.00 0.00 O ATOM 1335 CB ALA A 112 1.584 11.365 2.833 1.00 0.00 C ATOM 0 H ALA A 112 -0.129 10.826 4.492 1.00 0.00 H new ATOM 0 HA ALA A 112 1.764 12.907 4.288 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.312 11.823 2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.082 10.624 3.458 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.805 10.880 2.245 1.00 0.00 H new ATOM 1341 N GLN A 113 -0.890 13.205 2.374 1.00 0.00 N ATOM 1342 CA GLN A 113 -1.651 14.152 1.576 1.00 0.00 C ATOM 1343 C GLN A 113 -2.008 15.384 2.410 1.00 0.00 C ATOM 1344 O GLN A 113 -2.345 16.433 1.863 1.00 0.00 O ATOM 1345 CB GLN A 113 -2.907 13.497 0.999 1.00 0.00 C ATOM 1346 CG GLN A 113 -3.891 13.127 2.110 1.00 0.00 C ATOM 1347 CD GLN A 113 -5.296 12.900 1.546 1.00 0.00 C ATOM 1348 OE1 GLN A 113 -5.369 11.913 0.657 1.00 0.00 O flip ATOM 1349 NE2 GLN A 113 -6.249 13.576 1.895 1.00 0.00 N flip ATOM 0 H GLN A 113 -1.325 12.289 2.479 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.031 14.473 0.739 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -3.386 14.178 0.296 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -2.631 12.603 0.440 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -3.549 12.225 2.618 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -3.919 13.922 2.856 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -6.123 14.319 2.583 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -7.172 13.399 1.499 1.00 0.00 H new ATOM 1356 N GLU A 114 -1.922 15.216 3.722 1.00 0.00 N ATOM 1357 CA GLU A 114 -2.232 16.301 4.637 1.00 0.00 C ATOM 1358 C GLU A 114 -0.976 17.125 4.928 1.00 0.00 C ATOM 1359 O GLU A 114 -1.061 18.212 5.496 1.00 0.00 O ATOM 1360 CB GLU A 114 -2.848 15.766 5.932 1.00 0.00 C ATOM 1361 CG GLU A 114 -4.229 15.160 5.672 1.00 0.00 C ATOM 1362 CD GLU A 114 -5.318 15.942 6.408 1.00 0.00 C ATOM 1363 OE1 GLU A 114 -5.127 16.176 7.622 1.00 0.00 O ATOM 1364 OE2 GLU A 114 -6.318 16.288 5.742 1.00 0.00 O ATOM 0 H GLU A 114 -1.642 14.345 4.173 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.968 16.951 4.164 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.192 15.012 6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.932 16.573 6.660 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.435 15.162 4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.241 14.120 5.997 1.00 0.00 H new ATOM 1369 N ASN A 115 0.160 16.576 4.524 1.00 0.00 N ATOM 1370 CA ASN A 115 1.432 17.247 4.734 1.00 0.00 C ATOM 1371 C ASN A 115 1.681 18.227 3.586 1.00 0.00 C ATOM 1372 O ASN A 115 0.758 18.577 2.852 1.00 0.00 O ATOM 1373 CB ASN A 115 2.586 16.244 4.760 1.00 0.00 C ATOM 1374 CG ASN A 115 3.340 16.309 6.090 1.00 0.00 C ATOM 1375 OD1 ASN A 115 2.720 15.695 7.093 1.00 0.00 O flip ATOM 1376 ND2 ASN A 115 4.413 16.878 6.198 1.00 0.00 N flip ATOM 0 H ASN A 115 0.226 15.674 4.052 1.00 0.00 H new ATOM 0 HA ASN A 115 1.386 17.767 5.691 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.200 15.236 4.606 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.272 16.452 3.939 1.00 0.00 H new ATOM 0 HD21 ASN A 115 4.834 17.330 5.387 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.889 16.902 7.100 1.00 0.00 H new ATOM 1382 N ILE A 116 2.934 18.641 3.465 1.00 0.00 N ATOM 1383 CA ILE A 116 3.317 19.574 2.419 1.00 0.00 C ATOM 1384 C ILE A 116 4.221 18.859 1.412 1.00 0.00 C ATOM 1385 O ILE A 116 4.066 19.031 0.203 1.00 0.00 O ATOM 1386 CB ILE A 116 3.945 20.830 3.025 1.00 0.00 C ATOM 1387 CG1 ILE A 116 3.722 22.044 2.121 1.00 0.00 C ATOM 1388 CG2 ILE A 116 5.427 20.609 3.332 1.00 0.00 C ATOM 1389 CD1 ILE A 116 4.810 22.138 1.050 1.00 0.00 C ATOM 0 H ILE A 116 3.697 18.347 4.074 1.00 0.00 H new ATOM 0 HA ILE A 116 2.438 19.917 1.873 1.00 0.00 H new ATOM 0 HB ILE A 116 3.448 21.038 3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.744 21.973 1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.719 22.953 2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.849 21.517 3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.533 19.788 4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.957 20.363 2.412 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.627 23.010 0.421 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.785 22.234 1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.794 21.238 0.436 1.00 0.00 H new ATOM 1400 N ALA A 117 5.144 18.073 1.946 1.00 0.00 N ATOM 1401 CA ALA A 117 6.072 17.332 1.109 1.00 0.00 C ATOM 1402 C ALA A 117 5.428 16.011 0.686 1.00 0.00 C ATOM 1403 O ALA A 117 6.045 15.213 -0.017 1.00 0.00 O ATOM 1404 CB ALA A 117 7.387 17.126 1.863 1.00 0.00 C ATOM 0 H ALA A 117 5.269 17.933 2.949 1.00 0.00 H new ATOM 0 HA ALA A 117 6.301 17.891 0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.083 16.570 1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.819 18.095 2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.198 16.566 2.779 1.00 0.00 H new ATOM 1410 N GLY A 118 4.195 15.820 1.135 1.00 0.00 N ATOM 1411 CA GLY A 118 3.461 14.608 0.812 1.00 0.00 C ATOM 1412 C GLY A 118 4.068 13.395 1.518 1.00 0.00 C ATOM 1413 O GLY A 118 4.148 12.311 0.941 1.00 0.00 O ATOM 0 H GLY A 118 3.687 16.484 1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.418 14.721 1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.472 14.449 -0.266 1.00 0.00 H new ATOM 1417 N ILE A 119 4.482 13.617 2.757 1.00 0.00 N ATOM 1418 CA ILE A 119 5.080 12.555 3.549 1.00 0.00 C ATOM 1419 C ILE A 119 4.247 12.336 4.813 1.00 0.00 C ATOM 1420 O ILE A 119 3.783 13.294 5.429 1.00 0.00 O ATOM 1421 CB ILE A 119 6.554 12.859 3.827 1.00 0.00 C ATOM 1422 CG1 ILE A 119 7.454 12.236 2.759 1.00 0.00 C ATOM 1423 CG2 ILE A 119 6.947 12.416 5.238 1.00 0.00 C ATOM 1424 CD1 ILE A 119 7.365 13.016 1.445 1.00 0.00 C ATOM 0 H ILE A 119 4.415 14.517 3.232 1.00 0.00 H new ATOM 0 HA ILE A 119 5.072 11.616 2.996 1.00 0.00 H new ATOM 0 HB ILE A 119 6.696 13.939 3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.486 12.224 3.110 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.162 11.199 2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.999 12.643 5.411 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.337 12.946 5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.786 11.343 5.341 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.014 12.553 0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.336 13.006 1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.681 14.046 1.611 1.00 0.00 H new ATOM 1435 N PRO A 120 4.080 11.035 5.173 1.00 0.00 N ATOM 1436 CA PRO A 120 3.311 10.678 6.353 1.00 0.00 C ATOM 1437 C PRO A 120 4.102 10.966 7.630 1.00 0.00 C ATOM 1438 O PRO A 120 5.332 10.939 7.623 1.00 0.00 O ATOM 1439 CB PRO A 120 2.981 9.205 6.178 1.00 0.00 C ATOM 1440 CG PRO A 120 3.964 8.678 5.145 1.00 0.00 C ATOM 1441 CD PRO A 120 4.616 9.874 4.469 1.00 0.00 C ATOM 0 HA PRO A 120 2.399 11.267 6.455 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.080 8.668 7.121 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.953 9.072 5.842 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.718 8.051 5.621 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.450 8.058 4.411 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.702 9.830 4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.375 9.909 3.407 1.00 0.00 H new ATOM 1446 N SER A 121 3.365 11.233 8.698 1.00 0.00 N ATOM 1447 CA SER A 121 3.982 11.525 9.980 1.00 0.00 C ATOM 1448 C SER A 121 4.796 10.321 10.456 1.00 0.00 C ATOM 1449 O SER A 121 5.641 10.448 11.340 1.00 0.00 O ATOM 1450 CB SER A 121 2.929 11.900 11.025 1.00 0.00 C ATOM 1451 OG SER A 121 2.236 10.757 11.519 1.00 0.00 O ATOM 0 H SER A 121 2.345 11.253 8.701 1.00 0.00 H new ATOM 0 HA SER A 121 4.648 12.378 9.852 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.410 12.419 11.854 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.214 12.596 10.586 1.00 0.00 H new ATOM 0 HG SER A 121 1.574 11.038 12.185 1.00 0.00 H new ATOM 1456 N ALA A 122 4.513 9.178 9.847 1.00 0.00 N ATOM 1457 CA ALA A 122 5.209 7.951 10.196 1.00 0.00 C ATOM 1458 C ALA A 122 6.707 8.131 9.944 1.00 0.00 C ATOM 1459 O ALA A 122 7.532 7.507 10.611 1.00 0.00 O ATOM 1460 CB ALA A 122 4.619 6.786 9.401 1.00 0.00 C ATOM 0 H ALA A 122 3.811 9.076 9.114 1.00 0.00 H new ATOM 0 HA ALA A 122 5.078 7.722 11.254 1.00 0.00 H new ATOM 0 HB1 ALA A 122 5.141 5.866 9.663 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.560 6.683 9.638 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.735 6.978 8.334 1.00 0.00 H new ATOM 1466 N PHE A 123 7.014 8.984 8.978 1.00 0.00 N ATOM 1467 CA PHE A 123 8.399 9.253 8.630 1.00 0.00 C ATOM 1468 C PHE A 123 8.888 10.546 9.284 1.00 0.00 C ATOM 1469 O PHE A 123 10.047 10.642 9.687 1.00 0.00 O ATOM 1470 CB PHE A 123 8.454 9.411 7.109 1.00 0.00 C ATOM 1471 CG PHE A 123 7.834 8.245 6.338 1.00 0.00 C ATOM 1472 CD1 PHE A 123 7.632 7.052 6.957 1.00 0.00 C ATOM 1473 CD2 PHE A 123 7.483 8.402 5.033 1.00 0.00 C ATOM 1474 CE1 PHE A 123 7.055 5.969 6.242 1.00 0.00 C ATOM 1475 CE2 PHE A 123 6.908 7.319 4.318 1.00 0.00 C ATOM 1476 CZ PHE A 123 6.706 6.125 4.937 1.00 0.00 C ATOM 0 H PHE A 123 6.328 9.498 8.425 1.00 0.00 H new ATOM 0 HA PHE A 123 9.035 8.439 8.978 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.940 10.331 6.831 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.494 9.523 6.803 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.910 6.928 7.993 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.642 9.350 4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.893 5.022 6.735 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.631 7.443 3.282 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.269 5.301 4.392 1.00 0.00 H new ATOM 1485 N LEU A 124 7.982 11.508 9.370 1.00 0.00 N ATOM 1486 CA LEU A 124 8.307 12.792 9.969 1.00 0.00 C ATOM 1487 C LEU A 124 8.822 12.570 11.393 1.00 0.00 C ATOM 1488 O LEU A 124 10.000 12.791 11.672 1.00 0.00 O ATOM 1489 CB LEU A 124 7.108 13.738 9.889 1.00 0.00 C ATOM 1490 CG LEU A 124 6.518 13.959 8.495 1.00 0.00 C ATOM 1491 CD1 LEU A 124 5.202 14.735 8.572 1.00 0.00 C ATOM 1492 CD2 LEU A 124 7.531 14.637 7.572 1.00 0.00 C ATOM 0 H LEU A 124 7.022 11.425 9.035 1.00 0.00 H new ATOM 0 HA LEU A 124 9.107 13.281 9.413 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.322 13.351 10.537 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.407 14.705 10.293 1.00 0.00 H new ATOM 0 HG LEU A 124 6.291 12.985 8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.805 14.878 7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.483 14.174 9.170 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.379 15.706 9.034 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.086 14.782 6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.813 15.604 7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.417 14.009 7.480 1.00 0.00 H new ATOM 1503 N GLU A 125 7.915 12.135 12.255 1.00 0.00 N ATOM 1504 CA GLU A 125 8.262 11.880 13.643 1.00 0.00 C ATOM 1505 C GLU A 125 9.496 10.980 13.724 1.00 0.00 C ATOM 1506 O GLU A 125 10.544 11.399 14.213 1.00 0.00 O ATOM 1507 CB GLU A 125 7.084 11.265 14.399 1.00 0.00 C ATOM 1508 CG GLU A 125 7.437 11.032 15.869 1.00 0.00 C ATOM 1509 CD GLU A 125 6.939 12.186 16.743 1.00 0.00 C ATOM 1510 OE1 GLU A 125 5.703 12.296 16.885 1.00 0.00 O ATOM 1511 OE2 GLU A 125 7.807 12.931 17.246 1.00 0.00 O ATOM 0 H GLU A 125 6.940 11.952 12.019 1.00 0.00 H new ATOM 0 HA GLU A 125 8.498 12.832 14.119 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.219 11.924 14.329 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.803 10.320 13.935 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.994 10.096 16.209 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.517 10.930 15.976 1.00 0.00 H new ATOM 1516 N LEU A 126 9.332 9.759 13.236 1.00 0.00 N ATOM 1517 CA LEU A 126 10.419 8.795 13.247 1.00 0.00 C ATOM 1518 C LEU A 126 11.726 9.502 12.879 1.00 0.00 C ATOM 1519 O LEU A 126 11.715 10.490 12.146 1.00 0.00 O ATOM 1520 CB LEU A 126 10.089 7.604 12.345 1.00 0.00 C ATOM 1521 CG LEU A 126 9.286 6.475 12.993 1.00 0.00 C ATOM 1522 CD1 LEU A 126 8.732 5.519 11.934 1.00 0.00 C ATOM 1523 CD2 LEU A 126 10.119 5.743 14.046 1.00 0.00 C ATOM 0 H LEU A 126 8.462 9.415 12.830 1.00 0.00 H new ATOM 0 HA LEU A 126 10.550 8.381 14.247 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.533 7.970 11.482 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.024 7.189 11.969 1.00 0.00 H new ATOM 0 HG LEU A 126 8.432 6.915 13.508 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.165 4.726 12.421 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.079 6.067 11.255 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.557 5.082 11.371 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.524 4.945 14.491 1.00 0.00 H new ATOM 0 HD22 LEU A 126 11.005 5.316 13.576 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.423 6.445 14.822 1.00 0.00 H new ATOM 1534 N LYS A 127 12.818 8.969 13.404 1.00 0.00 N ATOM 1535 CA LYS A 127 14.129 9.536 13.140 1.00 0.00 C ATOM 1536 C LYS A 127 15.012 8.481 12.471 1.00 0.00 C ATOM 1537 O LYS A 127 14.692 7.294 12.495 1.00 0.00 O ATOM 1538 CB LYS A 127 14.730 10.118 14.422 1.00 0.00 C ATOM 1539 CG LYS A 127 14.063 11.444 14.788 1.00 0.00 C ATOM 1540 CD LYS A 127 14.383 11.840 16.231 1.00 0.00 C ATOM 1541 CE LYS A 127 14.754 13.320 16.324 1.00 0.00 C ATOM 1542 NZ LYS A 127 15.121 13.678 17.713 1.00 0.00 N ATOM 0 H LYS A 127 12.822 8.150 14.012 1.00 0.00 H new ATOM 0 HA LYS A 127 14.049 10.372 12.445 1.00 0.00 H new ATOM 0 HB2 LYS A 127 14.608 9.408 15.240 1.00 0.00 H new ATOM 0 HB3 LYS A 127 15.801 10.270 14.289 1.00 0.00 H new ATOM 0 HG2 LYS A 127 14.403 12.226 14.109 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.984 11.359 14.661 1.00 0.00 H new ATOM 0 HD2 LYS A 127 13.521 11.637 16.867 1.00 0.00 H new ATOM 0 HD3 LYS A 127 15.206 11.231 16.605 1.00 0.00 H new ATOM 0 HE2 LYS A 127 15.587 13.534 15.655 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.915 13.932 15.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 15.370 14.687 17.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.315 13.492 18.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 15.936 13.107 18.015 1.00 0.00 H new ATOM 1552 N LYS A 128 16.105 8.953 11.888 1.00 0.00 N ATOM 1553 CA LYS A 128 17.036 8.064 11.214 1.00 0.00 C ATOM 1554 C LYS A 128 18.412 8.728 11.149 1.00 0.00 C ATOM 1555 O LYS A 128 18.515 9.930 10.908 1.00 0.00 O ATOM 1556 CB LYS A 128 16.487 7.652 9.846 1.00 0.00 C ATOM 1557 CG LYS A 128 16.227 8.877 8.968 1.00 0.00 C ATOM 1558 CD LYS A 128 14.848 8.797 8.310 1.00 0.00 C ATOM 1559 CE LYS A 128 14.955 8.298 6.869 1.00 0.00 C ATOM 1560 NZ LYS A 128 13.618 8.252 6.235 1.00 0.00 N ATOM 0 H LYS A 128 16.366 9.939 11.869 1.00 0.00 H new ATOM 0 HA LYS A 128 17.155 7.138 11.777 1.00 0.00 H new ATOM 0 HB2 LYS A 128 17.196 6.989 9.350 1.00 0.00 H new ATOM 0 HB3 LYS A 128 15.562 7.090 9.976 1.00 0.00 H new ATOM 0 HG2 LYS A 128 16.294 9.782 9.571 1.00 0.00 H new ATOM 0 HG3 LYS A 128 16.997 8.948 8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.206 8.128 8.883 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.377 9.780 8.324 1.00 0.00 H new ATOM 0 HE2 LYS A 128 15.612 8.955 6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 128 15.405 7.305 6.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 13.709 7.911 5.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.002 7.607 6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 13.202 9.205 6.232 1.00 0.00 H new ATOM 1570 N GLU A 129 19.437 7.918 11.368 1.00 0.00 N ATOM 1571 CA GLU A 129 20.803 8.411 11.338 1.00 0.00 C ATOM 1572 C GLU A 129 21.122 9.003 9.963 1.00 0.00 C ATOM 1573 O GLU A 129 21.205 8.277 8.974 1.00 0.00 O ATOM 1574 CB GLU A 129 21.794 7.306 11.703 1.00 0.00 C ATOM 1575 CG GLU A 129 23.062 7.890 12.326 1.00 0.00 C ATOM 1576 CD GLU A 129 23.312 7.301 13.716 1.00 0.00 C ATOM 1577 OE1 GLU A 129 23.449 6.060 13.790 1.00 0.00 O ATOM 1578 OE2 GLU A 129 23.360 8.103 14.674 1.00 0.00 O ATOM 0 H GLU A 129 19.348 6.922 11.567 1.00 0.00 H new ATOM 0 HA GLU A 129 20.901 9.200 12.084 1.00 0.00 H new ATOM 0 HB2 GLU A 129 21.328 6.611 12.402 1.00 0.00 H new ATOM 0 HB3 GLU A 129 22.053 6.735 10.811 1.00 0.00 H new ATOM 0 HG2 GLU A 129 23.916 7.684 11.681 1.00 0.00 H new ATOM 0 HG3 GLU A 129 22.970 8.974 12.398 1.00 0.00 H new ATOM 1583 N GLU A 130 21.293 10.317 9.945 1.00 0.00 N ATOM 1584 CA GLU A 130 21.602 11.015 8.709 1.00 0.00 C ATOM 1585 C GLU A 130 22.071 12.441 9.006 1.00 0.00 C ATOM 1586 O GLU A 130 21.321 13.397 8.816 1.00 0.00 O ATOM 1587 CB GLU A 130 20.397 11.020 7.767 1.00 0.00 C ATOM 1588 CG GLU A 130 20.835 11.238 6.317 1.00 0.00 C ATOM 1589 CD GLU A 130 19.885 10.538 5.345 1.00 0.00 C ATOM 1590 OE1 GLU A 130 19.944 9.290 5.293 1.00 0.00 O ATOM 1591 OE2 GLU A 130 19.120 11.266 4.676 1.00 0.00 O ATOM 0 H GLU A 130 21.223 10.917 10.767 1.00 0.00 H new ATOM 0 HA GLU A 130 22.412 10.484 8.208 1.00 0.00 H new ATOM 0 HB2 GLU A 130 19.862 10.074 7.851 1.00 0.00 H new ATOM 0 HB3 GLU A 130 19.703 11.806 8.063 1.00 0.00 H new ATOM 0 HG2 GLU A 130 20.862 12.306 6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 130 21.847 10.858 6.178 1.00 0.00 H new ATOM 1596 N ILE A 131 23.309 12.538 9.469 1.00 0.00 N ATOM 1597 CA ILE A 131 23.886 13.830 9.795 1.00 0.00 C ATOM 1598 C ILE A 131 25.130 14.061 8.934 1.00 0.00 C ATOM 1599 O ILE A 131 26.238 13.703 9.329 1.00 0.00 O ATOM 1600 CB ILE A 131 24.152 13.936 11.298 1.00 0.00 C ATOM 1601 CG1 ILE A 131 22.893 13.603 12.102 1.00 0.00 C ATOM 1602 CG2 ILE A 131 24.718 15.310 11.660 1.00 0.00 C ATOM 1603 CD1 ILE A 131 21.817 14.673 11.902 1.00 0.00 C ATOM 0 H ILE A 131 23.928 11.743 9.626 1.00 0.00 H new ATOM 0 HA ILE A 131 23.182 14.629 9.562 1.00 0.00 H new ATOM 0 HB ILE A 131 24.908 13.198 11.564 1.00 0.00 H new ATOM 0 HG12 ILE A 131 22.507 12.631 11.794 1.00 0.00 H new ATOM 0 HG13 ILE A 131 23.142 13.526 13.160 1.00 0.00 H new ATOM 0 HG21 ILE A 131 24.898 15.358 12.734 1.00 0.00 H new ATOM 0 HG22 ILE A 131 25.656 15.469 11.128 1.00 0.00 H new ATOM 0 HG23 ILE A 131 24.004 16.084 11.377 1.00 0.00 H new ATOM 0 HD11 ILE A 131 20.933 14.413 12.484 1.00 0.00 H new ATOM 0 HD12 ILE A 131 22.198 15.639 12.233 1.00 0.00 H new ATOM 0 HD13 ILE A 131 21.553 14.730 10.846 1.00 0.00 H new ATOM 1614 N LYS A 132 24.903 14.656 7.771 1.00 0.00 N ATOM 1615 CA LYS A 132 25.992 14.938 6.852 1.00 0.00 C ATOM 1616 C LYS A 132 26.626 13.621 6.399 1.00 0.00 C ATOM 1617 O LYS A 132 27.512 13.093 7.066 1.00 0.00 O ATOM 1618 CB LYS A 132 26.987 15.915 7.481 1.00 0.00 C ATOM 1619 CG LYS A 132 26.713 17.348 7.023 1.00 0.00 C ATOM 1620 CD LYS A 132 27.499 18.355 7.866 1.00 0.00 C ATOM 1621 CE LYS A 132 27.625 19.696 7.143 1.00 0.00 C ATOM 1622 NZ LYS A 132 28.872 19.740 6.347 1.00 0.00 N ATOM 0 H LYS A 132 23.982 14.950 7.445 1.00 0.00 H new ATOM 0 HA LYS A 132 25.615 15.435 5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 132 26.921 15.858 8.567 1.00 0.00 H new ATOM 0 HB3 LYS A 132 28.003 15.630 7.208 1.00 0.00 H new ATOM 0 HG2 LYS A 132 26.986 17.456 5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 132 25.646 17.560 7.098 1.00 0.00 H new ATOM 0 HD2 LYS A 132 27.000 18.500 8.824 1.00 0.00 H new ATOM 0 HD3 LYS A 132 28.492 17.959 8.080 1.00 0.00 H new ATOM 0 HE2 LYS A 132 26.765 19.847 6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 132 27.621 20.509 7.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 28.942 20.657 5.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 29.690 19.618 6.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 28.861 18.976 5.642 1.00 0.00 H new ATOM 1632 N GLN A 133 26.145 13.129 5.267 1.00 0.00 N ATOM 1633 CA GLN A 133 26.654 11.883 4.717 1.00 0.00 C ATOM 1634 C GLN A 133 28.149 12.006 4.418 1.00 0.00 C ATOM 1635 O GLN A 133 28.612 13.052 3.966 1.00 0.00 O ATOM 1636 CB GLN A 133 25.876 11.480 3.462 1.00 0.00 C ATOM 1637 CG GLN A 133 25.712 9.961 3.383 1.00 0.00 C ATOM 1638 CD GLN A 133 24.239 9.561 3.478 1.00 0.00 C ATOM 1639 OE1 GLN A 133 23.339 10.348 3.234 1.00 0.00 O ATOM 1640 NE2 GLN A 133 24.043 8.299 3.847 1.00 0.00 N ATOM 0 H GLN A 133 25.409 13.570 4.716 1.00 0.00 H new ATOM 0 HA GLN A 133 26.515 11.097 5.460 1.00 0.00 H new ATOM 0 HB2 GLN A 133 24.895 11.955 3.470 1.00 0.00 H new ATOM 0 HB3 GLN A 133 26.398 11.840 2.575 1.00 0.00 H new ATOM 0 HG2 GLN A 133 26.132 9.595 2.446 1.00 0.00 H new ATOM 0 HG3 GLN A 133 26.273 9.489 4.190 1.00 0.00 H new ATOM 0 HE21 GLN A 133 24.841 7.693 4.036 1.00 0.00 H new ATOM 0 HE22 GLN A 133 23.094 7.937 3.941 1.00 0.00 H new ATOM 1647 N ARG A 134 28.863 10.922 4.684 1.00 0.00 N ATOM 1648 CA ARG A 134 30.297 10.896 4.450 1.00 0.00 C ATOM 1649 C ARG A 134 30.718 9.536 3.889 1.00 0.00 C ATOM 1650 O ARG A 134 31.528 9.466 2.967 1.00 0.00 O ATOM 1651 CB ARG A 134 31.071 11.168 5.741 1.00 0.00 C ATOM 1652 CG ARG A 134 31.898 12.451 5.626 1.00 0.00 C ATOM 1653 CD ARG A 134 33.376 12.132 5.395 1.00 0.00 C ATOM 1654 NE ARG A 134 33.993 13.177 4.548 1.00 0.00 N ATOM 1655 CZ ARG A 134 35.095 12.991 3.808 1.00 0.00 C ATOM 1656 NH1 ARG A 134 35.707 11.798 3.808 1.00 0.00 N ATOM 1657 NH2 ARG A 134 35.584 13.995 3.070 1.00 0.00 N ATOM 0 H ARG A 134 28.476 10.056 5.059 1.00 0.00 H new ATOM 0 HA ARG A 134 30.529 11.679 3.728 1.00 0.00 H new ATOM 0 HB2 ARG A 134 30.375 11.254 6.575 1.00 0.00 H new ATOM 0 HB3 ARG A 134 31.728 10.326 5.959 1.00 0.00 H new ATOM 0 HG2 ARG A 134 31.521 13.059 4.803 1.00 0.00 H new ATOM 0 HG3 ARG A 134 31.788 13.042 6.535 1.00 0.00 H new ATOM 0 HD2 ARG A 134 33.897 12.072 6.350 1.00 0.00 H new ATOM 0 HD3 ARG A 134 33.476 11.158 4.916 1.00 0.00 H new ATOM 0 HE ARG A 134 33.552 14.096 4.526 1.00 0.00 H new ATOM 0 HH11 ARG A 134 35.334 11.033 4.371 1.00 0.00 H new ATOM 0 HH12 ARG A 134 36.546 11.655 3.245 1.00 0.00 H new ATOM 0 HH21 ARG A 134 35.118 14.902 3.071 1.00 0.00 H new ATOM 0 HH22 ARG A 134 36.423 13.853 2.507 1.00 0.00 H new TER 1668 ARG A 134