USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1367 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 162 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 129 SER OG : rot 180:sc= -0.0937 USER MOD Set 2.2: A 130 SER OG : rot 46:sc= 0.143 USER MOD Set 3.1: A 74 TYR OH : rot 157:sc= 1.18 USER MOD Set 3.2: A 76 LYS NZ :NH3+ -170:sc= 0.14 (180deg=0.0744) USER MOD Set 4.1: A 64 THR OG1 : rot -134:sc= 1.4 USER MOD Set 4.2: A 67 SER OG : rot -3:sc= 0.212 USER MOD Set 5.1: A 20 THR OG1 : rot -170:sc= -1.36! USER MOD Set 5.2: A 45 HIS : no HD1:sc= -5.1! C(o=-6.5!,f=-6.9!) USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.14) USER MOD Single : A 8 TYR OH : rot -31:sc= -0.0457 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= -0.355 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -1.21! USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 1:sc= 0.471! USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0.973 K(o=0.97,f=-0.4) USER MOD Single : A 36 GLN : amide:sc= -0.636 K(o=-0.64,f=-2.1!) USER MOD Single : A 40 GLN : amide:sc= -0.103 K(o=-0.1,f=-0.85) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= -3 K(o=-3,f=-8.7!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -1.95 K(o=-1.9,f=-0.8) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 105:sc= 1.18 USER MOD Single : A 59 TYR OH : rot 149:sc= 0.0964 USER MOD Single : A 60 TYR OH : rot -154:sc=0.000297 USER MOD Single : A 63 TYR OH : rot 130:sc= -0.161 USER MOD Single : A 68 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.34) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.121 X(o=-0.12,f=0.26) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.449 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 34:sc= 0.0787 USER MOD Single : A 86 LYS NZ :NH3+ 149:sc= 0.0693 (180deg=-0.000595) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 173:sc= -0.0124 (180deg=-0.0777) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -0.159 K(o=-0.16,f=-0.7) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00253 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.00371 USER MOD Single : A 135 GLN : amide:sc= -0.0707 X(o=-0.071,f=-0.27) USER MOD Single : A 137 THR OG1 : rot 85:sc= -7.22! USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 143 SER OG : rot 180:sc= -0.0398 USER MOD Single : A 145 ASN : amide:sc= -3.72 K(o=-3.7,f=-3.1!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -140:sc= -5.22! USER MOD Single : A 149 ASN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl -108:sc= -6.89! (180deg=-11!) USER MOD Single : A 161 TYR OH : rot -110:sc= -2.78 USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 173 GLN : amide:sc= 0.29 K(o=0.29,f=-2.6!) USER MOD Single : A 175 TYR OH : rot -82:sc= -5.73! USER MOD Single : A 176 TYR OH : rot -45:sc= 1.93 USER MOD Single : A 178 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -0.049 -3.725 17.723 1.00 0.00 N ATOM 2 CA ASP A 1 -0.431 -2.285 17.780 1.00 0.00 C ATOM 3 C ASP A 1 -1.361 -1.938 16.614 1.00 0.00 C ATOM 4 O ASP A 1 -0.919 -1.528 15.558 1.00 0.00 O ATOM 5 CB ASP A 1 0.887 -1.520 17.663 1.00 0.00 C ATOM 6 CG ASP A 1 1.399 -1.166 19.059 1.00 0.00 C ATOM 7 OD1 ASP A 1 0.645 -0.573 19.813 1.00 0.00 O ATOM 8 OD2 ASP A 1 2.538 -1.493 19.352 1.00 0.00 O ATOM 0 H1 ASP A 1 0.582 -3.949 18.519 1.00 0.00 H new ATOM 0 H2 ASP A 1 -0.904 -4.314 17.783 1.00 0.00 H new ATOM 0 H3 ASP A 1 0.442 -3.919 16.827 1.00 0.00 H new ATOM 0 HA ASP A 1 -0.966 -2.035 18.696 1.00 0.00 H new ATOM 0 HB2 ASP A 1 1.625 -2.125 17.136 1.00 0.00 H new ATOM 0 HB3 ASP A 1 0.742 -0.613 17.077 1.00 0.00 H new ATOM 15 N ASP A 2 -2.644 -2.099 16.798 1.00 0.00 N ATOM 16 CA ASP A 2 -3.604 -1.779 15.701 1.00 0.00 C ATOM 17 C ASP A 2 -4.178 -0.372 15.893 1.00 0.00 C ATOM 18 O ASP A 2 -5.366 -0.153 15.753 1.00 0.00 O ATOM 19 CB ASP A 2 -4.707 -2.837 15.816 1.00 0.00 C ATOM 20 CG ASP A 2 -5.402 -2.727 17.178 1.00 0.00 C ATOM 21 OD1 ASP A 2 -4.911 -1.993 18.020 1.00 0.00 O ATOM 22 OD2 ASP A 2 -6.417 -3.381 17.355 1.00 0.00 O ATOM 0 H ASP A 2 -3.069 -2.438 17.661 1.00 0.00 H new ATOM 0 HA ASP A 2 -3.131 -1.794 14.719 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -5.435 -2.703 15.016 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -4.280 -3.833 15.696 1.00 0.00 H new ATOM 27 N ALA A 3 -3.344 0.580 16.212 1.00 0.00 N ATOM 28 CA ALA A 3 -3.837 1.973 16.413 1.00 0.00 C ATOM 29 C ALA A 3 -3.789 2.746 15.093 1.00 0.00 C ATOM 30 O ALA A 3 -4.777 3.298 14.649 1.00 0.00 O ATOM 31 CB ALA A 3 -2.878 2.589 17.432 1.00 0.00 C ATOM 0 H ALA A 3 -2.340 0.453 16.342 1.00 0.00 H new ATOM 0 HA ALA A 3 -4.870 2.000 16.759 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -3.174 3.618 17.634 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -2.911 2.013 18.357 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -1.864 2.575 17.032 1.00 0.00 H new ATOM 37 N GLU A 4 -2.645 2.790 14.464 1.00 0.00 N ATOM 38 CA GLU A 4 -2.528 3.527 13.171 1.00 0.00 C ATOM 39 C GLU A 4 -3.416 2.874 12.109 1.00 0.00 C ATOM 40 O GLU A 4 -3.908 1.777 12.286 1.00 0.00 O ATOM 41 CB GLU A 4 -1.054 3.415 12.780 1.00 0.00 C ATOM 42 CG GLU A 4 -0.720 4.486 11.739 1.00 0.00 C ATOM 43 CD GLU A 4 0.797 4.573 11.566 1.00 0.00 C ATOM 44 OE1 GLU A 4 1.343 3.734 10.867 1.00 0.00 O ATOM 45 OE2 GLU A 4 1.388 5.475 12.135 1.00 0.00 O ATOM 0 H GLU A 4 -1.786 2.347 14.789 1.00 0.00 H new ATOM 0 HA GLU A 4 -2.847 4.566 13.258 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -0.423 3.539 13.660 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -0.848 2.424 12.377 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -1.192 4.243 10.787 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -1.117 5.451 12.054 1.00 0.00 H new ATOM 52 N ASN A 5 -3.627 3.543 11.006 1.00 0.00 N ATOM 53 CA ASN A 5 -4.484 2.964 9.930 1.00 0.00 C ATOM 54 C ASN A 5 -4.268 3.715 8.609 1.00 0.00 C ATOM 55 O ASN A 5 -5.129 3.733 7.750 1.00 0.00 O ATOM 56 CB ASN A 5 -5.924 3.136 10.438 1.00 0.00 C ATOM 57 CG ASN A 5 -6.444 4.543 10.112 1.00 0.00 C ATOM 58 OD1 ASN A 5 -7.517 4.693 9.561 1.00 0.00 O ATOM 59 ND2 ASN A 5 -5.727 5.587 10.432 1.00 0.00 N ATOM 0 H ASN A 5 -3.243 4.466 10.804 1.00 0.00 H new ATOM 0 HA ASN A 5 -4.249 1.919 9.728 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.570 2.388 9.979 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -5.959 2.969 11.515 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.068 6.525 10.219 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -4.826 5.465 10.894 1.00 0.00 H new ATOM 66 N ILE A 6 -3.130 4.336 8.443 1.00 0.00 N ATOM 67 CA ILE A 6 -2.863 5.088 7.189 1.00 0.00 C ATOM 68 C ILE A 6 -2.100 4.214 6.189 1.00 0.00 C ATOM 69 O ILE A 6 -1.434 4.709 5.301 1.00 0.00 O ATOM 70 CB ILE A 6 -2.007 6.273 7.631 1.00 0.00 C ATOM 71 CG1 ILE A 6 -0.717 5.765 8.292 1.00 0.00 C ATOM 72 CG2 ILE A 6 -2.791 7.133 8.627 1.00 0.00 C ATOM 73 CD1 ILE A 6 0.491 6.452 7.653 1.00 0.00 C ATOM 0 H ILE A 6 -2.373 4.353 9.127 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.779 5.401 6.688 1.00 0.00 H new ATOM 0 HB ILE A 6 -1.751 6.874 6.759 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -0.740 5.969 9.362 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -0.638 4.684 8.175 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.177 7.978 8.940 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.700 7.502 8.152 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -3.054 6.533 9.498 1.00 0.00 H new ATOM 0 HD11 ILE A 6 1.406 6.091 8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 6 0.517 6.225 6.587 1.00 0.00 H new ATOM 0 HD13 ILE A 6 0.413 7.530 7.793 1.00 0.00 H new ATOM 85 N GLU A 7 -2.193 2.921 6.328 1.00 0.00 N ATOM 86 CA GLU A 7 -1.475 2.012 5.386 1.00 0.00 C ATOM 87 C GLU A 7 -2.478 1.203 4.560 1.00 0.00 C ATOM 88 O GLU A 7 -3.653 1.153 4.869 1.00 0.00 O ATOM 89 CB GLU A 7 -0.638 1.090 6.277 1.00 0.00 C ATOM 90 CG GLU A 7 -1.550 0.348 7.260 1.00 0.00 C ATOM 91 CD GLU A 7 -0.999 -1.058 7.505 1.00 0.00 C ATOM 92 OE1 GLU A 7 0.193 -1.173 7.742 1.00 0.00 O ATOM 93 OE2 GLU A 7 -1.778 -1.996 7.453 1.00 0.00 O ATOM 0 H GLU A 7 -2.735 2.452 7.054 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.855 2.561 4.678 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.091 0.374 5.663 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.103 1.673 6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.611 0.895 8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.562 0.289 6.860 1.00 0.00 H new ATOM 100 N TYR A 8 -2.023 0.568 3.514 1.00 0.00 N ATOM 101 CA TYR A 8 -2.948 -0.241 2.666 1.00 0.00 C ATOM 102 C TYR A 8 -3.405 -1.485 3.426 1.00 0.00 C ATOM 103 O TYR A 8 -2.644 -2.099 4.148 1.00 0.00 O ATOM 104 CB TYR A 8 -2.120 -0.650 1.446 1.00 0.00 C ATOM 105 CG TYR A 8 -2.889 -0.359 0.179 1.00 0.00 C ATOM 106 CD1 TYR A 8 -4.180 -0.869 0.008 1.00 0.00 C ATOM 107 CD2 TYR A 8 -2.302 0.416 -0.828 1.00 0.00 C ATOM 108 CE1 TYR A 8 -4.887 -0.602 -1.170 1.00 0.00 C ATOM 109 CE2 TYR A 8 -3.008 0.682 -2.007 1.00 0.00 C ATOM 110 CZ TYR A 8 -4.301 0.173 -2.178 1.00 0.00 C ATOM 111 OH TYR A 8 -4.996 0.432 -3.339 1.00 0.00 O ATOM 0 H TYR A 8 -1.050 0.574 3.209 1.00 0.00 H new ATOM 0 HA TYR A 8 -3.841 0.319 2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.174 -0.108 1.440 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.879 -1.712 1.499 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.631 -1.469 0.785 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.305 0.809 -0.695 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -5.885 -0.994 -1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.556 1.280 -2.784 1.00 0.00 H new ATOM 0 HH TYR A 8 -5.592 -0.320 -3.538 1.00 0.00 H new ATOM 121 N LYS A 9 -4.638 -1.867 3.256 1.00 0.00 N ATOM 122 CA LYS A 9 -5.144 -3.086 3.957 1.00 0.00 C ATOM 123 C LYS A 9 -5.568 -4.124 2.920 1.00 0.00 C ATOM 124 O LYS A 9 -5.874 -3.792 1.791 1.00 0.00 O ATOM 125 CB LYS A 9 -6.349 -2.639 4.790 1.00 0.00 C ATOM 126 CG LYS A 9 -6.132 -1.219 5.324 1.00 0.00 C ATOM 127 CD LYS A 9 -6.841 -1.067 6.671 1.00 0.00 C ATOM 128 CE LYS A 9 -8.246 -0.503 6.447 1.00 0.00 C ATOM 129 NZ LYS A 9 -9.044 -0.986 7.608 1.00 0.00 N ATOM 0 H LYS A 9 -5.319 -1.392 2.664 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.381 -3.536 4.592 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.252 -2.671 4.181 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.500 -3.328 5.621 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.066 -1.021 5.437 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.518 -0.489 4.613 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.901 -2.032 7.174 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.271 -0.404 7.321 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.232 0.586 6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -8.667 -0.854 5.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.021 -0.640 7.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.045 -2.026 7.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.624 -0.630 8.490 1.00 0.00 H new ATOM 143 N VAL A 10 -5.578 -5.377 3.283 1.00 0.00 N ATOM 144 CA VAL A 10 -5.972 -6.429 2.299 1.00 0.00 C ATOM 145 C VAL A 10 -6.713 -7.579 2.986 1.00 0.00 C ATOM 146 O VAL A 10 -6.517 -7.854 4.153 1.00 0.00 O ATOM 147 CB VAL A 10 -4.653 -6.927 1.705 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.942 -7.966 0.619 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.889 -5.749 1.092 1.00 0.00 C ATOM 0 H VAL A 10 -5.332 -5.718 4.212 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.649 -6.036 1.540 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.050 -7.380 2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.002 -8.321 0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.484 -8.806 1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.546 -7.512 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.950 -6.105 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.492 -5.294 0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.682 -5.008 1.864 1.00 0.00 H new ATOM 159 N SER A 11 -7.554 -8.260 2.253 1.00 0.00 N ATOM 160 CA SER A 11 -8.307 -9.409 2.834 1.00 0.00 C ATOM 161 C SER A 11 -8.581 -10.446 1.740 1.00 0.00 C ATOM 162 O SER A 11 -9.583 -10.386 1.053 1.00 0.00 O ATOM 163 CB SER A 11 -9.614 -8.810 3.351 1.00 0.00 C ATOM 164 OG SER A 11 -9.322 -7.688 4.175 1.00 0.00 O ATOM 0 H SER A 11 -7.752 -8.068 1.271 1.00 0.00 H new ATOM 0 HA SER A 11 -7.757 -9.913 3.629 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.245 -8.508 2.515 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.171 -9.557 3.917 1.00 0.00 H new ATOM 0 HG SER A 11 -10.158 -7.300 4.507 1.00 0.00 H new ATOM 170 N ILE A 12 -7.691 -11.386 1.563 1.00 0.00 N ATOM 171 CA ILE A 12 -7.887 -12.416 0.504 1.00 0.00 C ATOM 172 C ILE A 12 -8.654 -13.623 1.051 1.00 0.00 C ATOM 173 O ILE A 12 -8.388 -14.115 2.129 1.00 0.00 O ATOM 174 CB ILE A 12 -6.468 -12.816 0.085 1.00 0.00 C ATOM 175 CG1 ILE A 12 -5.851 -11.685 -0.742 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.498 -14.097 -0.757 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.447 -11.372 -0.221 1.00 0.00 C ATOM 0 H ILE A 12 -6.835 -11.484 2.108 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.474 -12.038 -0.334 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.873 -12.996 0.980 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.804 -11.973 -1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.478 -10.795 -0.684 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.482 -14.366 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.936 -14.906 -0.173 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.097 -13.930 -1.652 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.011 -10.567 -0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.506 -11.065 0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.822 -12.261 -0.303 1.00 0.00 H new ATOM 189 N SER A 13 -9.587 -14.109 0.285 1.00 0.00 N ATOM 190 CA SER A 13 -10.378 -15.302 0.703 1.00 0.00 C ATOM 191 C SER A 13 -10.264 -16.367 -0.387 1.00 0.00 C ATOM 192 O SER A 13 -10.970 -16.329 -1.376 1.00 0.00 O ATOM 193 CB SER A 13 -11.815 -14.806 0.830 1.00 0.00 C ATOM 194 OG SER A 13 -11.850 -13.683 1.701 1.00 0.00 O ATOM 0 H SER A 13 -9.840 -13.727 -0.626 1.00 0.00 H new ATOM 0 HA SER A 13 -10.032 -15.742 1.638 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.205 -14.532 -0.150 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.453 -15.601 1.217 1.00 0.00 H new ATOM 0 HG SER A 13 -12.772 -13.361 1.783 1.00 0.00 H new ATOM 200 N GLY A 14 -9.357 -17.295 -0.237 1.00 0.00 N ATOM 201 CA GLY A 14 -9.179 -18.330 -1.294 1.00 0.00 C ATOM 202 C GLY A 14 -8.440 -17.677 -2.459 1.00 0.00 C ATOM 203 O GLY A 14 -7.305 -17.260 -2.324 1.00 0.00 O ATOM 0 H GLY A 14 -8.735 -17.380 0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.613 -19.178 -0.908 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.145 -18.714 -1.621 1.00 0.00 H new ATOM 207 N THR A 15 -9.076 -17.554 -3.589 1.00 0.00 N ATOM 208 CA THR A 15 -8.409 -16.890 -4.745 1.00 0.00 C ATOM 209 C THR A 15 -9.007 -15.500 -4.952 1.00 0.00 C ATOM 210 O THR A 15 -9.053 -14.985 -6.052 1.00 0.00 O ATOM 211 CB THR A 15 -8.671 -17.779 -5.945 1.00 0.00 C ATOM 212 OG1 THR A 15 -8.267 -19.109 -5.655 1.00 0.00 O ATOM 213 CG2 THR A 15 -7.907 -17.255 -7.165 1.00 0.00 C ATOM 0 H THR A 15 -10.026 -17.883 -3.763 1.00 0.00 H new ATOM 0 HA THR A 15 -7.339 -16.761 -4.585 1.00 0.00 H new ATOM 0 HB THR A 15 -9.738 -17.770 -6.167 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.440 -19.680 -6.432 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.102 -17.901 -8.021 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.236 -16.241 -7.393 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.838 -17.250 -6.950 1.00 0.00 H new ATOM 221 N SER A 16 -9.443 -14.882 -3.890 1.00 0.00 N ATOM 222 CA SER A 16 -10.014 -13.515 -3.998 1.00 0.00 C ATOM 223 C SER A 16 -9.098 -12.562 -3.249 1.00 0.00 C ATOM 224 O SER A 16 -8.404 -12.957 -2.334 1.00 0.00 O ATOM 225 CB SER A 16 -11.382 -13.577 -3.334 1.00 0.00 C ATOM 226 OG SER A 16 -11.895 -12.259 -3.194 1.00 0.00 O ATOM 0 H SER A 16 -9.427 -15.270 -2.947 1.00 0.00 H new ATOM 0 HA SER A 16 -10.105 -13.172 -5.029 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.062 -14.183 -3.932 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.304 -14.055 -2.358 1.00 0.00 H new ATOM 0 HG SER A 16 -12.777 -12.295 -2.768 1.00 0.00 H new ATOM 232 N VAL A 17 -9.063 -11.325 -3.630 1.00 0.00 N ATOM 233 CA VAL A 17 -8.150 -10.378 -2.926 1.00 0.00 C ATOM 234 C VAL A 17 -8.808 -9.006 -2.765 1.00 0.00 C ATOM 235 O VAL A 17 -8.910 -8.237 -3.701 1.00 0.00 O ATOM 236 CB VAL A 17 -6.901 -10.296 -3.816 1.00 0.00 C ATOM 237 CG1 VAL A 17 -5.724 -9.743 -3.013 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.533 -11.694 -4.323 1.00 0.00 C ATOM 0 H VAL A 17 -9.616 -10.925 -4.388 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.906 -10.714 -1.918 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.116 -9.638 -4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -4.842 -9.688 -3.651 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -5.970 -8.746 -2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.520 -10.400 -2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.646 -11.631 -4.954 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.328 -12.347 -3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.362 -12.101 -4.902 1.00 0.00 H new ATOM 248 N GLU A 18 -9.246 -8.696 -1.573 1.00 0.00 N ATOM 249 CA GLU A 18 -9.893 -7.377 -1.324 1.00 0.00 C ATOM 250 C GLU A 18 -8.881 -6.412 -0.701 1.00 0.00 C ATOM 251 O GLU A 18 -8.478 -6.574 0.434 1.00 0.00 O ATOM 252 CB GLU A 18 -11.026 -7.672 -0.341 1.00 0.00 C ATOM 253 CG GLU A 18 -11.803 -6.386 -0.053 1.00 0.00 C ATOM 254 CD GLU A 18 -12.980 -6.695 0.874 1.00 0.00 C ATOM 255 OE1 GLU A 18 -13.836 -7.467 0.475 1.00 0.00 O ATOM 256 OE2 GLU A 18 -13.006 -6.154 1.967 1.00 0.00 O ATOM 0 H GLU A 18 -9.182 -9.305 -0.757 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.260 -6.913 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.694 -8.427 -0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.621 -8.079 0.585 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.147 -5.648 0.409 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.165 -5.951 -0.985 1.00 0.00 H new ATOM 263 N LEU A 19 -8.465 -5.412 -1.432 1.00 0.00 N ATOM 264 CA LEU A 19 -7.476 -4.447 -0.866 1.00 0.00 C ATOM 265 C LEU A 19 -8.183 -3.150 -0.478 1.00 0.00 C ATOM 266 O LEU A 19 -8.908 -2.573 -1.264 1.00 0.00 O ATOM 267 CB LEU A 19 -6.442 -4.183 -1.967 1.00 0.00 C ATOM 268 CG LEU A 19 -6.246 -5.439 -2.808 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.217 -5.169 -3.906 1.00 0.00 C ATOM 270 CD2 LEU A 19 -5.761 -6.593 -1.924 1.00 0.00 C ATOM 0 H LEU A 19 -8.764 -5.222 -2.389 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.997 -4.845 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.774 -3.360 -2.600 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.494 -3.881 -1.522 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.198 -5.713 -3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.080 -6.069 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.570 -4.359 -4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.267 -4.886 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.624 -7.486 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.813 -6.322 -1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.501 -6.793 -1.149 1.00 0.00 H new ATOM 282 N THR A 20 -7.983 -2.687 0.724 1.00 0.00 N ATOM 283 CA THR A 20 -8.653 -1.427 1.148 1.00 0.00 C ATOM 284 C THR A 20 -7.766 -0.225 0.838 1.00 0.00 C ATOM 285 O THR A 20 -6.719 -0.045 1.433 1.00 0.00 O ATOM 286 CB THR A 20 -8.858 -1.550 2.658 1.00 0.00 C ATOM 287 OG1 THR A 20 -9.013 -2.919 3.010 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.110 -0.775 3.065 1.00 0.00 C ATOM 0 H THR A 20 -7.388 -3.124 1.428 1.00 0.00 H new ATOM 0 HA THR A 20 -9.597 -1.281 0.622 1.00 0.00 H new ATOM 0 HB THR A 20 -7.990 -1.141 3.175 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.300 -2.986 3.945 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.258 -0.862 4.141 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.991 0.275 2.799 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.976 -1.185 2.546 1.00 0.00 H new ATOM 296 N CYS A 21 -8.187 0.602 -0.085 1.00 0.00 N ATOM 297 CA CYS A 21 -7.394 1.817 -0.444 1.00 0.00 C ATOM 298 C CYS A 21 -6.912 2.518 0.841 1.00 0.00 C ATOM 299 O CYS A 21 -7.633 2.558 1.818 1.00 0.00 O ATOM 300 CB CYS A 21 -8.393 2.689 -1.211 1.00 0.00 C ATOM 301 SG CYS A 21 -7.517 3.975 -2.129 1.00 0.00 S ATOM 0 H CYS A 21 -9.054 0.486 -0.610 1.00 0.00 H new ATOM 0 HA CYS A 21 -6.502 1.600 -1.032 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -8.974 2.073 -1.897 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -9.099 3.144 -0.516 1.00 0.00 H new ATOM 306 N PRO A 22 -5.702 3.026 0.816 1.00 0.00 N ATOM 307 CA PRO A 22 -5.137 3.695 2.019 1.00 0.00 C ATOM 308 C PRO A 22 -5.837 5.026 2.335 1.00 0.00 C ATOM 309 O PRO A 22 -5.199 5.988 2.715 1.00 0.00 O ATOM 310 CB PRO A 22 -3.674 3.926 1.648 1.00 0.00 C ATOM 311 CG PRO A 22 -3.656 3.951 0.155 1.00 0.00 C ATOM 312 CD PRO A 22 -4.753 3.031 -0.306 1.00 0.00 C ATOM 0 HA PRO A 22 -5.268 3.092 2.917 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.304 4.863 2.063 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.037 3.132 2.038 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.818 4.963 -0.217 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -2.689 3.622 -0.226 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.219 3.392 -1.223 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.375 2.030 -0.514 1.00 0.00 H new ATOM 320 N LEU A 23 -7.138 5.089 2.212 1.00 0.00 N ATOM 321 CA LEU A 23 -7.853 6.356 2.543 1.00 0.00 C ATOM 322 C LEU A 23 -9.362 6.101 2.610 1.00 0.00 C ATOM 323 O LEU A 23 -9.812 4.975 2.525 1.00 0.00 O ATOM 324 CB LEU A 23 -7.497 7.343 1.424 1.00 0.00 C ATOM 325 CG LEU A 23 -8.122 6.892 0.102 1.00 0.00 C ATOM 326 CD1 LEU A 23 -9.227 7.872 -0.301 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.046 6.870 -0.987 1.00 0.00 C ATOM 0 H LEU A 23 -7.733 4.322 1.898 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.560 6.754 3.514 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.854 8.340 1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.414 7.409 1.319 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.544 5.894 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.672 7.551 -1.243 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.993 7.895 0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.803 8.869 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.489 6.549 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.627 7.869 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.255 6.176 -0.703 1.00 0.00 H new ATOM 339 N ASP A 24 -10.140 7.133 2.777 1.00 0.00 N ATOM 340 CA ASP A 24 -11.615 6.949 2.866 1.00 0.00 C ATOM 341 C ASP A 24 -12.192 6.563 1.504 1.00 0.00 C ATOM 342 O ASP A 24 -11.582 6.774 0.476 1.00 0.00 O ATOM 343 CB ASP A 24 -12.156 8.308 3.306 1.00 0.00 C ATOM 344 CG ASP A 24 -11.448 8.760 4.586 1.00 0.00 C ATOM 345 OD1 ASP A 24 -11.297 7.941 5.477 1.00 0.00 O ATOM 346 OD2 ASP A 24 -11.069 9.918 4.652 1.00 0.00 O ATOM 0 H ASP A 24 -9.818 8.098 2.856 1.00 0.00 H new ATOM 0 HA ASP A 24 -11.886 6.153 3.559 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.003 9.043 2.516 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.230 8.243 3.478 1.00 0.00 H new ATOM 351 N SER A 25 -13.371 6.006 1.493 1.00 0.00 N ATOM 352 CA SER A 25 -14.000 5.611 0.202 1.00 0.00 C ATOM 353 C SER A 25 -14.365 6.862 -0.598 1.00 0.00 C ATOM 354 O SER A 25 -14.970 7.783 -0.086 1.00 0.00 O ATOM 355 CB SER A 25 -15.257 4.834 0.592 1.00 0.00 C ATOM 356 OG SER A 25 -16.231 5.739 1.096 1.00 0.00 O ATOM 0 H SER A 25 -13.927 5.807 2.324 1.00 0.00 H new ATOM 0 HA SER A 25 -13.335 5.013 -0.421 1.00 0.00 H new ATOM 0 HB2 SER A 25 -15.652 4.301 -0.273 1.00 0.00 H new ATOM 0 HB3 SER A 25 -15.016 4.084 1.346 1.00 0.00 H new ATOM 0 HG SER A 25 -15.879 6.653 1.058 1.00 0.00 H new ATOM 362 N ASP A 26 -14.004 6.899 -1.850 1.00 0.00 N ATOM 363 CA ASP A 26 -14.327 8.077 -2.689 1.00 0.00 C ATOM 364 C ASP A 26 -15.283 7.667 -3.801 1.00 0.00 C ATOM 365 O ASP A 26 -15.022 6.747 -4.550 1.00 0.00 O ATOM 366 CB ASP A 26 -12.990 8.544 -3.266 1.00 0.00 C ATOM 367 CG ASP A 26 -12.948 10.073 -3.275 1.00 0.00 C ATOM 368 OD1 ASP A 26 -13.398 10.653 -4.250 1.00 0.00 O ATOM 369 OD2 ASP A 26 -12.467 10.640 -2.308 1.00 0.00 O ATOM 0 H ASP A 26 -13.495 6.156 -2.328 1.00 0.00 H new ATOM 0 HA ASP A 26 -14.813 8.871 -2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.167 8.150 -2.670 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -12.864 8.160 -4.278 1.00 0.00 H new ATOM 374 N GLU A 27 -16.388 8.348 -3.914 1.00 0.00 N ATOM 375 CA GLU A 27 -17.378 8.015 -4.988 1.00 0.00 C ATOM 376 C GLU A 27 -16.666 7.870 -6.329 1.00 0.00 C ATOM 377 O GLU A 27 -17.109 7.173 -7.221 1.00 0.00 O ATOM 378 CB GLU A 27 -18.356 9.193 -5.014 1.00 0.00 C ATOM 379 CG GLU A 27 -19.781 8.673 -5.211 1.00 0.00 C ATOM 380 CD GLU A 27 -20.160 8.765 -6.691 1.00 0.00 C ATOM 381 OE1 GLU A 27 -19.899 9.798 -7.285 1.00 0.00 O ATOM 382 OE2 GLU A 27 -20.705 7.802 -7.204 1.00 0.00 O ATOM 0 H GLU A 27 -16.654 9.125 -3.309 1.00 0.00 H new ATOM 0 HA GLU A 27 -17.892 7.072 -4.799 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.289 9.755 -4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.094 9.879 -5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.853 7.640 -4.870 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.478 9.256 -4.610 1.00 0.00 H new ATOM 389 N ASN A 28 -15.552 8.513 -6.450 1.00 0.00 N ATOM 390 CA ASN A 28 -14.749 8.429 -7.698 1.00 0.00 C ATOM 391 C ASN A 28 -13.347 7.919 -7.356 1.00 0.00 C ATOM 392 O ASN A 28 -12.378 8.246 -8.013 1.00 0.00 O ATOM 393 CB ASN A 28 -14.689 9.860 -8.231 1.00 0.00 C ATOM 394 CG ASN A 28 -15.829 10.082 -9.226 1.00 0.00 C ATOM 395 OD1 ASN A 28 -15.900 9.422 -10.244 1.00 0.00 O ATOM 396 ND2 ASN A 28 -16.731 10.990 -8.974 1.00 0.00 N ATOM 0 H ASN A 28 -15.151 9.107 -5.725 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.177 7.749 -8.434 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -14.768 10.570 -7.407 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.729 10.039 -8.716 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.495 11.146 -9.631 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.672 11.544 -8.120 1.00 0.00 H new ATOM 403 N LEU A 29 -13.234 7.115 -6.326 1.00 0.00 N ATOM 404 CA LEU A 29 -11.909 6.579 -5.930 1.00 0.00 C ATOM 405 C LEU A 29 -11.322 5.775 -7.098 1.00 0.00 C ATOM 406 O LEU A 29 -11.766 4.682 -7.392 1.00 0.00 O ATOM 407 CB LEU A 29 -12.205 5.676 -4.728 1.00 0.00 C ATOM 408 CG LEU A 29 -10.924 4.981 -4.276 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.085 5.928 -3.411 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.282 3.739 -3.461 1.00 0.00 C ATOM 0 H LEU A 29 -14.013 6.809 -5.743 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.184 7.353 -5.679 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.617 6.267 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -12.957 4.934 -4.995 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.347 4.695 -5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.174 5.421 -3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.825 6.814 -3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.659 6.223 -2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.368 3.241 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -11.865 4.032 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -11.869 3.057 -4.076 1.00 0.00 H new ATOM 422 N LYS A 30 -10.349 6.315 -7.780 1.00 0.00 N ATOM 423 CA LYS A 30 -9.760 5.588 -8.944 1.00 0.00 C ATOM 424 C LYS A 30 -8.600 4.692 -8.501 1.00 0.00 C ATOM 425 O LYS A 30 -7.721 5.109 -7.773 1.00 0.00 O ATOM 426 CB LYS A 30 -9.254 6.690 -9.877 1.00 0.00 C ATOM 427 CG LYS A 30 -10.308 6.978 -10.952 1.00 0.00 C ATOM 428 CD LYS A 30 -10.591 8.482 -11.003 1.00 0.00 C ATOM 429 CE LYS A 30 -9.472 9.187 -11.774 1.00 0.00 C ATOM 430 NZ LYS A 30 -9.991 9.328 -13.162 1.00 0.00 N ATOM 0 H LYS A 30 -9.936 7.227 -7.583 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.488 4.935 -9.426 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.045 7.595 -9.307 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.318 6.384 -10.344 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.956 6.631 -11.923 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.225 6.432 -10.732 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.551 8.666 -11.485 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.660 8.884 -9.992 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.244 10.159 -11.337 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.551 8.604 -11.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.279 9.803 -13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.193 8.386 -13.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.864 9.893 -13.150 1.00 0.00 H new ATOM 444 N TRP A 31 -8.592 3.462 -8.949 1.00 0.00 N ATOM 445 CA TRP A 31 -7.488 2.529 -8.575 1.00 0.00 C ATOM 446 C TRP A 31 -6.476 2.442 -9.721 1.00 0.00 C ATOM 447 O TRP A 31 -6.686 2.989 -10.788 1.00 0.00 O ATOM 448 CB TRP A 31 -8.162 1.173 -8.358 1.00 0.00 C ATOM 449 CG TRP A 31 -8.657 1.063 -6.949 1.00 0.00 C ATOM 450 CD1 TRP A 31 -9.732 1.714 -6.451 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.124 0.257 -5.855 1.00 0.00 C ATOM 452 NE1 TRP A 31 -9.893 1.361 -5.122 1.00 0.00 N ATOM 453 CE2 TRP A 31 -8.927 0.467 -4.708 1.00 0.00 C ATOM 454 CE3 TRP A 31 -7.035 -0.625 -5.747 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.659 -0.175 -3.497 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -6.763 -1.275 -4.533 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.571 -1.052 -3.410 1.00 0.00 C ATOM 0 H TRP A 31 -9.305 3.063 -9.560 1.00 0.00 H new ATOM 0 HA TRP A 31 -6.950 2.859 -7.686 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -8.993 1.056 -9.054 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -7.456 0.370 -8.567 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.362 2.398 -7.000 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -10.636 1.719 -4.522 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.403 -0.804 -6.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -9.285 0.003 -2.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -5.925 -1.952 -4.464 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.355 -1.556 -2.479 1.00 0.00 H new ATOM 468 N GLU A 32 -5.383 1.759 -9.514 1.00 0.00 N ATOM 469 CA GLU A 32 -4.360 1.636 -10.594 1.00 0.00 C ATOM 470 C GLU A 32 -3.705 0.253 -10.547 1.00 0.00 C ATOM 471 O GLU A 32 -3.082 -0.116 -9.571 1.00 0.00 O ATOM 472 CB GLU A 32 -3.331 2.730 -10.295 1.00 0.00 C ATOM 473 CG GLU A 32 -3.362 3.780 -11.407 1.00 0.00 C ATOM 474 CD GLU A 32 -2.018 4.511 -11.458 1.00 0.00 C ATOM 475 OE1 GLU A 32 -1.002 3.853 -11.307 1.00 0.00 O ATOM 476 OE2 GLU A 32 -2.029 5.716 -11.647 1.00 0.00 O ATOM 0 H GLU A 32 -5.153 1.280 -8.643 1.00 0.00 H new ATOM 0 HA GLU A 32 -4.794 1.748 -11.588 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.549 3.196 -9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.334 2.295 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.565 3.303 -12.366 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.168 4.491 -11.227 1.00 0.00 H new ATOM 483 N LYS A 33 -3.841 -0.510 -11.597 1.00 0.00 N ATOM 484 CA LYS A 33 -3.227 -1.869 -11.620 1.00 0.00 C ATOM 485 C LYS A 33 -1.970 -1.865 -12.494 1.00 0.00 C ATOM 486 O LYS A 33 -2.046 -1.827 -13.707 1.00 0.00 O ATOM 487 CB LYS A 33 -4.299 -2.778 -12.224 1.00 0.00 C ATOM 488 CG LYS A 33 -3.827 -4.231 -12.170 1.00 0.00 C ATOM 489 CD LYS A 33 -4.822 -5.118 -12.920 1.00 0.00 C ATOM 490 CE LYS A 33 -4.414 -5.212 -14.392 1.00 0.00 C ATOM 491 NZ LYS A 33 -4.798 -6.588 -14.810 1.00 0.00 N ATOM 0 H LYS A 33 -4.351 -0.251 -12.441 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.923 -2.203 -10.628 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.235 -2.668 -11.676 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.498 -2.487 -13.256 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.836 -4.320 -12.616 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.741 -4.558 -11.134 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.847 -6.112 -12.474 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.828 -4.706 -12.836 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.926 -4.460 -14.992 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.344 -5.046 -14.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.549 -6.729 -15.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.290 -7.283 -14.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.823 -6.715 -14.687 1.00 0.00 H new ATOM 505 N ASN A 34 -0.813 -1.904 -11.885 1.00 0.00 N ATOM 506 CA ASN A 34 0.458 -1.903 -12.672 1.00 0.00 C ATOM 507 C ASN A 34 0.502 -0.702 -13.624 1.00 0.00 C ATOM 508 O ASN A 34 1.181 -0.724 -14.632 1.00 0.00 O ATOM 509 CB ASN A 34 0.441 -3.213 -13.463 1.00 0.00 C ATOM 510 CG ASN A 34 1.876 -3.626 -13.794 1.00 0.00 C ATOM 511 OD1 ASN A 34 2.384 -4.589 -13.253 1.00 0.00 O ATOM 512 ND2 ASN A 34 2.557 -2.935 -14.667 1.00 0.00 N ATOM 0 H ASN A 34 -0.693 -1.937 -10.873 1.00 0.00 H new ATOM 0 HA ASN A 34 1.334 -1.826 -12.029 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.049 -3.995 -12.883 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.134 -3.089 -14.381 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.514 -3.203 -14.895 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.132 -2.127 -15.122 1.00 0.00 H new ATOM 519 N GLY A 35 -0.213 0.346 -13.310 1.00 0.00 N ATOM 520 CA GLY A 35 -0.208 1.546 -14.196 1.00 0.00 C ATOM 521 C GLY A 35 -1.569 1.689 -14.880 1.00 0.00 C ATOM 522 O GLY A 35 -1.991 2.778 -15.219 1.00 0.00 O ATOM 0 H GLY A 35 -0.800 0.423 -12.479 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.012 2.440 -13.612 1.00 0.00 H new ATOM 0 HA3 GLY A 35 0.578 1.453 -14.945 1.00 0.00 H new ATOM 526 N GLN A 36 -2.259 0.599 -15.088 1.00 0.00 N ATOM 527 CA GLN A 36 -3.594 0.674 -15.752 1.00 0.00 C ATOM 528 C GLN A 36 -4.673 1.053 -14.734 1.00 0.00 C ATOM 529 O GLN A 36 -4.905 0.348 -13.773 1.00 0.00 O ATOM 530 CB GLN A 36 -3.842 -0.732 -16.299 1.00 0.00 C ATOM 531 CG GLN A 36 -5.150 -0.747 -17.092 1.00 0.00 C ATOM 532 CD GLN A 36 -4.960 0.018 -18.403 1.00 0.00 C ATOM 533 OE1 GLN A 36 -4.921 1.233 -18.411 1.00 0.00 O ATOM 534 NE2 GLN A 36 -4.840 -0.645 -19.520 1.00 0.00 N ATOM 0 H GLN A 36 -1.956 -0.340 -14.827 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.623 1.429 -16.538 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -3.013 -1.037 -16.938 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.893 -1.449 -15.480 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.451 -1.774 -17.298 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.949 -0.292 -16.506 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.873 -1.664 -19.514 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.714 -0.144 -20.399 1.00 0.00 H new ATOM 543 N GLU A 37 -5.332 2.161 -14.939 1.00 0.00 N ATOM 544 CA GLU A 37 -6.397 2.588 -13.984 1.00 0.00 C ATOM 545 C GLU A 37 -7.636 1.701 -14.139 1.00 0.00 C ATOM 546 O GLU A 37 -7.883 1.144 -15.191 1.00 0.00 O ATOM 547 CB GLU A 37 -6.722 4.033 -14.369 1.00 0.00 C ATOM 548 CG GLU A 37 -5.993 4.990 -13.423 1.00 0.00 C ATOM 549 CD GLU A 37 -5.657 6.285 -14.165 1.00 0.00 C ATOM 550 OE1 GLU A 37 -6.568 6.884 -14.713 1.00 0.00 O ATOM 551 OE2 GLU A 37 -4.495 6.656 -14.173 1.00 0.00 O ATOM 0 H GLU A 37 -5.179 2.790 -15.727 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.075 2.505 -12.946 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.420 4.223 -15.399 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.798 4.202 -14.316 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.617 5.207 -12.556 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.080 4.525 -13.050 1.00 0.00 H new ATOM 558 N LEU A 38 -8.415 1.566 -13.098 1.00 0.00 N ATOM 559 CA LEU A 38 -9.638 0.715 -13.184 1.00 0.00 C ATOM 560 C LEU A 38 -10.898 1.585 -13.119 1.00 0.00 C ATOM 561 O LEU A 38 -11.379 1.895 -12.048 1.00 0.00 O ATOM 562 CB LEU A 38 -9.566 -0.208 -11.966 1.00 0.00 C ATOM 563 CG LEU A 38 -8.374 -1.154 -12.113 1.00 0.00 C ATOM 564 CD1 LEU A 38 -7.137 -0.517 -11.479 1.00 0.00 C ATOM 565 CD2 LEU A 38 -8.685 -2.477 -11.407 1.00 0.00 C ATOM 0 H LEU A 38 -8.257 2.008 -12.192 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.684 0.157 -14.119 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.466 0.382 -11.055 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.489 -0.780 -11.875 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.185 -1.341 -13.170 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.287 -1.191 -11.583 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.916 0.426 -11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.325 -0.331 -10.422 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.836 -3.153 -11.511 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.873 -2.290 -10.350 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.568 -2.931 -11.857 1.00 0.00 H new ATOM 577 N PRO A 39 -11.395 1.954 -14.273 1.00 0.00 N ATOM 578 CA PRO A 39 -12.615 2.798 -14.336 1.00 0.00 C ATOM 579 C PRO A 39 -13.855 1.975 -13.975 1.00 0.00 C ATOM 580 O PRO A 39 -14.747 1.794 -14.780 1.00 0.00 O ATOM 581 CB PRO A 39 -12.666 3.246 -15.794 1.00 0.00 C ATOM 582 CG PRO A 39 -11.912 2.198 -16.550 1.00 0.00 C ATOM 583 CD PRO A 39 -10.881 1.627 -15.610 1.00 0.00 C ATOM 0 HA PRO A 39 -12.593 3.635 -13.638 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -13.694 3.324 -16.147 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.211 4.228 -15.921 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -12.586 1.417 -16.902 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.434 2.627 -17.431 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.773 0.551 -15.743 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.899 2.069 -15.779 1.00 0.00 H new ATOM 591 N GLN A 40 -13.917 1.476 -12.768 1.00 0.00 N ATOM 592 CA GLN A 40 -15.098 0.664 -12.349 1.00 0.00 C ATOM 593 C GLN A 40 -15.058 0.416 -10.839 1.00 0.00 C ATOM 594 O GLN A 40 -14.008 0.440 -10.227 1.00 0.00 O ATOM 595 CB GLN A 40 -14.964 -0.656 -13.114 1.00 0.00 C ATOM 596 CG GLN A 40 -15.964 -0.685 -14.275 1.00 0.00 C ATOM 597 CD GLN A 40 -15.260 -1.168 -15.545 1.00 0.00 C ATOM 598 OE1 GLN A 40 -14.325 -1.941 -15.478 1.00 0.00 O ATOM 599 NE2 GLN A 40 -15.672 -0.740 -16.707 1.00 0.00 N ATOM 0 H GLN A 40 -13.199 1.596 -12.053 1.00 0.00 H new ATOM 0 HA GLN A 40 -16.042 1.165 -12.564 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -13.948 -0.766 -13.494 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.146 -1.496 -12.444 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -16.797 -1.346 -14.035 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -16.382 0.309 -14.434 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -16.457 -0.091 -16.762 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.209 -1.054 -17.560 1.00 0.00 H new ATOM 608 N LYS A 41 -16.197 0.177 -10.236 1.00 0.00 N ATOM 609 CA LYS A 41 -16.245 -0.075 -8.759 1.00 0.00 C ATOM 610 C LYS A 41 -15.834 1.185 -7.988 1.00 0.00 C ATOM 611 O LYS A 41 -16.643 1.812 -7.333 1.00 0.00 O ATOM 612 CB LYS A 41 -15.256 -1.217 -8.502 1.00 0.00 C ATOM 613 CG LYS A 41 -15.918 -2.279 -7.619 1.00 0.00 C ATOM 614 CD LYS A 41 -14.864 -2.927 -6.714 1.00 0.00 C ATOM 615 CE LYS A 41 -14.907 -4.449 -6.881 1.00 0.00 C ATOM 616 NZ LYS A 41 -13.794 -4.762 -7.819 1.00 0.00 N ATOM 0 H LYS A 41 -17.102 0.145 -10.705 1.00 0.00 H new ATOM 0 HA LYS A 41 -17.249 -0.335 -8.425 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -14.942 -1.659 -9.447 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -14.359 -0.833 -8.016 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -16.702 -1.825 -7.013 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -16.394 -3.038 -8.240 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -13.873 -2.551 -6.967 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -15.050 -2.660 -5.674 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -14.773 -4.955 -5.925 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -15.866 -4.776 -7.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.758 -5.788 -7.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -13.953 -4.271 -8.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.893 -4.446 -7.407 1.00 0.00 H new ATOM 630 N HIS A 42 -14.583 1.561 -8.064 1.00 0.00 N ATOM 631 CA HIS A 42 -14.113 2.781 -7.338 1.00 0.00 C ATOM 632 C HIS A 42 -14.487 2.705 -5.856 1.00 0.00 C ATOM 633 O HIS A 42 -14.781 3.705 -5.229 1.00 0.00 O ATOM 634 CB HIS A 42 -14.828 3.954 -8.013 1.00 0.00 C ATOM 635 CG HIS A 42 -14.406 4.038 -9.454 1.00 0.00 C ATOM 636 ND1 HIS A 42 -13.199 4.599 -9.839 1.00 0.00 N ATOM 637 CD2 HIS A 42 -15.019 3.635 -10.615 1.00 0.00 C ATOM 638 CE1 HIS A 42 -13.124 4.520 -11.180 1.00 0.00 C ATOM 639 NE2 HIS A 42 -14.208 3.941 -11.704 1.00 0.00 N ATOM 0 H HIS A 42 -13.864 1.074 -8.599 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.029 2.886 -7.382 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -15.908 3.822 -7.947 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.588 4.884 -7.498 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -12.495 4.999 -9.219 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -15.984 3.154 -10.674 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -12.289 4.881 -11.762 1.00 0.00 H new ATOM 647 N ASP A 43 -14.474 1.529 -5.291 1.00 0.00 N ATOM 648 CA ASP A 43 -14.823 1.388 -3.851 1.00 0.00 C ATOM 649 C ASP A 43 -13.549 1.341 -3.007 1.00 0.00 C ATOM 650 O ASP A 43 -12.481 1.026 -3.494 1.00 0.00 O ATOM 651 CB ASP A 43 -15.575 0.068 -3.755 1.00 0.00 C ATOM 652 CG ASP A 43 -16.966 0.222 -4.369 1.00 0.00 C ATOM 653 OD1 ASP A 43 -17.642 1.178 -4.023 1.00 0.00 O ATOM 654 OD2 ASP A 43 -17.335 -0.618 -5.173 1.00 0.00 O ATOM 0 H ASP A 43 -14.236 0.658 -5.766 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.420 2.223 -3.484 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.022 -0.715 -4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.659 -0.239 -2.712 1.00 0.00 H new ATOM 659 N LYS A 44 -13.654 1.650 -1.744 1.00 0.00 N ATOM 660 CA LYS A 44 -12.449 1.623 -0.862 1.00 0.00 C ATOM 661 C LYS A 44 -11.837 0.219 -0.849 1.00 0.00 C ATOM 662 O LYS A 44 -10.640 0.057 -0.720 1.00 0.00 O ATOM 663 CB LYS A 44 -12.964 1.996 0.529 1.00 0.00 C ATOM 664 CG LYS A 44 -11.790 2.431 1.408 1.00 0.00 C ATOM 665 CD LYS A 44 -12.116 2.144 2.875 1.00 0.00 C ATOM 666 CE LYS A 44 -12.728 3.392 3.517 1.00 0.00 C ATOM 667 NZ LYS A 44 -12.134 3.451 4.882 1.00 0.00 N ATOM 0 H LYS A 44 -14.522 1.921 -1.282 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.672 2.307 -1.204 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.694 2.802 0.454 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.474 1.145 0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.885 1.898 1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.593 3.494 1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.811 1.307 2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.211 1.854 3.409 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.491 4.288 2.944 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.815 3.321 3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.505 4.281 5.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.382 2.588 5.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.099 3.525 4.807 1.00 0.00 H new ATOM 681 N HIS A 45 -12.651 -0.794 -0.982 1.00 0.00 N ATOM 682 CA HIS A 45 -12.120 -2.189 -0.977 1.00 0.00 C ATOM 683 C HIS A 45 -12.044 -2.733 -2.406 1.00 0.00 C ATOM 684 O HIS A 45 -13.020 -2.737 -3.131 1.00 0.00 O ATOM 685 CB HIS A 45 -13.125 -2.993 -0.150 1.00 0.00 C ATOM 686 CG HIS A 45 -13.164 -2.457 1.255 1.00 0.00 C ATOM 687 ND1 HIS A 45 -14.072 -1.488 1.651 1.00 0.00 N ATOM 688 CD2 HIS A 45 -12.413 -2.744 2.368 1.00 0.00 C ATOM 689 CE1 HIS A 45 -13.847 -1.228 2.952 1.00 0.00 C ATOM 690 NE2 HIS A 45 -12.846 -1.968 3.438 1.00 0.00 N ATOM 0 H HIS A 45 -13.662 -0.716 -1.094 1.00 0.00 H new ATOM 0 HA HIS A 45 -11.113 -2.245 -0.563 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.115 -2.931 -0.601 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -12.844 -4.046 -0.141 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -11.608 -3.463 2.407 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -14.407 -0.509 3.532 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -12.478 -1.965 4.389 1.00 0.00 H new ATOM 698 N LEU A 46 -10.891 -3.196 -2.814 1.00 0.00 N ATOM 699 CA LEU A 46 -10.749 -3.744 -4.194 1.00 0.00 C ATOM 700 C LEU A 46 -10.765 -5.275 -4.163 1.00 0.00 C ATOM 701 O LEU A 46 -9.745 -5.906 -3.967 1.00 0.00 O ATOM 702 CB LEU A 46 -9.392 -3.241 -4.687 1.00 0.00 C ATOM 703 CG LEU A 46 -9.077 -3.882 -6.040 1.00 0.00 C ATOM 704 CD1 LEU A 46 -9.988 -3.283 -7.113 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.618 -3.617 -6.400 1.00 0.00 C ATOM 0 H LEU A 46 -10.041 -3.218 -2.250 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.565 -3.428 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.406 -2.155 -4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.615 -3.489 -3.964 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.246 -4.957 -5.982 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.764 -3.740 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.029 -3.474 -6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.821 -2.208 -7.173 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.392 -4.073 -7.364 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.447 -2.542 -6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.971 -4.046 -5.635 1.00 0.00 H new ATOM 717 N VAL A 47 -11.905 -5.877 -4.369 1.00 0.00 N ATOM 718 CA VAL A 47 -11.964 -7.368 -4.360 1.00 0.00 C ATOM 719 C VAL A 47 -11.623 -7.914 -5.742 1.00 0.00 C ATOM 720 O VAL A 47 -12.196 -7.520 -6.739 1.00 0.00 O ATOM 721 CB VAL A 47 -13.401 -7.734 -4.003 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.512 -9.254 -3.848 1.00 0.00 C ATOM 723 CG2 VAL A 47 -13.800 -7.053 -2.692 1.00 0.00 C ATOM 0 H VAL A 47 -12.793 -5.405 -4.542 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.253 -7.788 -3.649 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.068 -7.397 -4.796 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.538 -9.520 -3.593 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.235 -9.737 -4.785 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.843 -9.589 -3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.827 -7.318 -2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.136 -7.383 -1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.722 -5.972 -2.805 1.00 0.00 H new ATOM 733 N LEU A 48 -10.700 -8.822 -5.799 1.00 0.00 N ATOM 734 CA LEU A 48 -10.311 -9.416 -7.105 1.00 0.00 C ATOM 735 C LEU A 48 -10.714 -10.887 -7.139 1.00 0.00 C ATOM 736 O LEU A 48 -10.065 -11.729 -6.553 1.00 0.00 O ATOM 737 CB LEU A 48 -8.799 -9.264 -7.162 1.00 0.00 C ATOM 738 CG LEU A 48 -8.457 -7.778 -7.176 1.00 0.00 C ATOM 739 CD1 LEU A 48 -6.949 -7.611 -7.079 1.00 0.00 C ATOM 740 CD2 LEU A 48 -8.960 -7.151 -8.479 1.00 0.00 C ATOM 0 H LEU A 48 -10.192 -9.184 -4.992 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.797 -8.934 -7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.338 -9.750 -6.302 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.404 -9.751 -8.053 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.934 -7.283 -6.330 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.699 -6.550 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.592 -8.059 -6.152 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.473 -8.104 -7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.716 -6.089 -8.490 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.482 -7.642 -9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.041 -7.276 -8.549 1.00 0.00 H new ATOM 752 N GLN A 49 -11.784 -11.200 -7.816 1.00 0.00 N ATOM 753 CA GLN A 49 -12.237 -12.617 -7.882 1.00 0.00 C ATOM 754 C GLN A 49 -11.350 -13.397 -8.856 1.00 0.00 C ATOM 755 O GLN A 49 -10.882 -12.862 -9.842 1.00 0.00 O ATOM 756 CB GLN A 49 -13.679 -12.556 -8.393 1.00 0.00 C ATOM 757 CG GLN A 49 -14.523 -11.682 -7.457 1.00 0.00 C ATOM 758 CD GLN A 49 -14.734 -10.304 -8.092 1.00 0.00 C ATOM 759 OE1 GLN A 49 -15.499 -10.163 -9.025 1.00 0.00 O ATOM 760 NE2 GLN A 49 -14.082 -9.274 -7.621 1.00 0.00 N ATOM 0 H GLN A 49 -12.365 -10.535 -8.327 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.176 -13.120 -6.917 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.700 -12.149 -9.404 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.099 -13.560 -8.446 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.485 -12.158 -7.268 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.025 -11.577 -6.493 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.440 -9.392 -6.838 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.216 -8.352 -8.037 1.00 0.00 H new ATOM 769 N ASP A 50 -11.103 -14.652 -8.583 1.00 0.00 N ATOM 770 CA ASP A 50 -10.231 -15.460 -9.490 1.00 0.00 C ATOM 771 C ASP A 50 -8.906 -14.729 -9.713 1.00 0.00 C ATOM 772 O ASP A 50 -8.457 -14.547 -10.827 1.00 0.00 O ATOM 773 CB ASP A 50 -11.011 -15.590 -10.801 1.00 0.00 C ATOM 774 CG ASP A 50 -11.710 -16.950 -10.849 1.00 0.00 C ATOM 775 OD1 ASP A 50 -12.454 -17.244 -9.928 1.00 0.00 O ATOM 776 OD2 ASP A 50 -11.489 -17.675 -11.805 1.00 0.00 O ATOM 0 H ASP A 50 -11.467 -15.153 -7.772 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.993 -16.439 -9.075 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.746 -14.789 -10.880 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.335 -15.487 -11.650 1.00 0.00 H new ATOM 781 N PHE A 51 -8.291 -14.304 -8.647 1.00 0.00 N ATOM 782 CA PHE A 51 -6.997 -13.568 -8.757 1.00 0.00 C ATOM 783 C PHE A 51 -5.932 -14.455 -9.408 1.00 0.00 C ATOM 784 O PHE A 51 -5.486 -15.429 -8.838 1.00 0.00 O ATOM 785 CB PHE A 51 -6.623 -13.233 -7.311 1.00 0.00 C ATOM 786 CG PHE A 51 -5.286 -12.530 -7.266 1.00 0.00 C ATOM 787 CD1 PHE A 51 -4.101 -13.274 -7.327 1.00 0.00 C ATOM 788 CD2 PHE A 51 -5.231 -11.135 -7.152 1.00 0.00 C ATOM 789 CE1 PHE A 51 -2.863 -12.623 -7.278 1.00 0.00 C ATOM 790 CE2 PHE A 51 -3.993 -10.485 -7.101 1.00 0.00 C ATOM 791 CZ PHE A 51 -2.808 -11.228 -7.164 1.00 0.00 C ATOM 0 H PHE A 51 -8.630 -14.435 -7.694 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.073 -12.675 -9.378 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.390 -12.599 -6.867 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.582 -14.146 -6.718 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.143 -14.350 -7.412 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.145 -10.561 -7.103 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.949 -13.197 -7.328 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -3.951 -9.409 -7.013 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.853 -10.726 -7.125 1.00 0.00 H new ATOM 801 N SER A 52 -5.521 -14.118 -10.599 1.00 0.00 N ATOM 802 CA SER A 52 -4.481 -14.933 -11.292 1.00 0.00 C ATOM 803 C SER A 52 -3.105 -14.659 -10.678 1.00 0.00 C ATOM 804 O SER A 52 -2.789 -13.544 -10.309 1.00 0.00 O ATOM 805 CB SER A 52 -4.520 -14.473 -12.749 1.00 0.00 C ATOM 806 OG SER A 52 -5.805 -14.751 -13.293 1.00 0.00 O ATOM 0 H SER A 52 -5.860 -13.312 -11.124 1.00 0.00 H new ATOM 0 HA SER A 52 -4.665 -16.004 -11.200 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.309 -13.406 -12.812 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.749 -14.985 -13.325 1.00 0.00 H new ATOM 0 HG SER A 52 -5.836 -14.456 -14.227 1.00 0.00 H new ATOM 812 N GLU A 53 -2.292 -15.674 -10.554 1.00 0.00 N ATOM 813 CA GLU A 53 -0.938 -15.489 -9.948 1.00 0.00 C ATOM 814 C GLU A 53 -0.139 -14.417 -10.696 1.00 0.00 C ATOM 815 O GLU A 53 0.373 -13.488 -10.100 1.00 0.00 O ATOM 816 CB GLU A 53 -0.257 -16.851 -10.086 1.00 0.00 C ATOM 817 CG GLU A 53 -0.567 -17.706 -8.857 1.00 0.00 C ATOM 818 CD GLU A 53 -0.665 -19.176 -9.267 1.00 0.00 C ATOM 819 OE1 GLU A 53 0.107 -19.585 -10.119 1.00 0.00 O ATOM 820 OE2 GLU A 53 -1.510 -19.868 -8.724 1.00 0.00 O ATOM 0 H GLU A 53 -2.507 -16.627 -10.847 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.002 -15.157 -8.912 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.605 -17.353 -10.988 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.820 -16.721 -10.189 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.213 -17.578 -8.106 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.503 -17.382 -8.402 1.00 0.00 H new ATOM 827 N VAL A 54 -0.012 -14.543 -11.989 1.00 0.00 N ATOM 828 CA VAL A 54 0.775 -13.535 -12.764 1.00 0.00 C ATOM 829 C VAL A 54 -0.144 -12.485 -13.396 1.00 0.00 C ATOM 830 O VAL A 54 0.251 -11.356 -13.611 1.00 0.00 O ATOM 831 CB VAL A 54 1.491 -14.339 -13.845 1.00 0.00 C ATOM 832 CG1 VAL A 54 2.375 -13.407 -14.676 1.00 0.00 C ATOM 833 CG2 VAL A 54 2.361 -15.417 -13.193 1.00 0.00 C ATOM 0 H VAL A 54 -0.417 -15.297 -12.543 1.00 0.00 H new ATOM 0 HA VAL A 54 1.470 -12.989 -12.126 1.00 0.00 H new ATOM 0 HB VAL A 54 0.751 -14.811 -14.491 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.886 -13.983 -15.448 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.757 -12.641 -15.144 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.113 -12.933 -14.029 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.871 -15.990 -13.967 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.099 -14.946 -12.544 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.733 -16.084 -12.603 1.00 0.00 H new ATOM 843 N GLU A 55 -1.360 -12.845 -13.707 1.00 0.00 N ATOM 844 CA GLU A 55 -2.290 -11.863 -14.340 1.00 0.00 C ATOM 845 C GLU A 55 -2.901 -10.925 -13.291 1.00 0.00 C ATOM 846 O GLU A 55 -3.613 -9.997 -13.626 1.00 0.00 O ATOM 847 CB GLU A 55 -3.379 -12.712 -15.001 1.00 0.00 C ATOM 848 CG GLU A 55 -3.438 -12.397 -16.497 1.00 0.00 C ATOM 849 CD GLU A 55 -2.480 -13.320 -17.251 1.00 0.00 C ATOM 850 OE1 GLU A 55 -2.778 -14.499 -17.348 1.00 0.00 O ATOM 851 OE2 GLU A 55 -1.465 -12.831 -17.720 1.00 0.00 O ATOM 0 H GLU A 55 -1.750 -13.774 -13.551 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.773 -11.225 -15.057 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -3.170 -13.771 -14.850 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -4.344 -12.508 -14.538 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.455 -12.529 -16.867 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -3.169 -11.355 -16.671 1.00 0.00 H new ATOM 858 N ASP A 56 -2.640 -11.153 -12.030 1.00 0.00 N ATOM 859 CA ASP A 56 -3.224 -10.263 -10.982 1.00 0.00 C ATOM 860 C ASP A 56 -2.155 -9.819 -9.974 1.00 0.00 C ATOM 861 O ASP A 56 -2.457 -9.191 -8.979 1.00 0.00 O ATOM 862 CB ASP A 56 -4.290 -11.114 -10.295 1.00 0.00 C ATOM 863 CG ASP A 56 -5.520 -10.254 -9.999 1.00 0.00 C ATOM 864 OD1 ASP A 56 -5.344 -9.161 -9.486 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.616 -10.702 -10.290 1.00 0.00 O ATOM 0 H ASP A 56 -2.052 -11.911 -11.682 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.636 -9.349 -11.410 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.566 -11.954 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.895 -11.533 -9.369 1.00 0.00 H new ATOM 870 N SER A 57 -0.910 -10.132 -10.223 1.00 0.00 N ATOM 871 CA SER A 57 0.167 -9.718 -9.275 1.00 0.00 C ATOM 872 C SER A 57 0.925 -8.512 -9.836 1.00 0.00 C ATOM 873 O SER A 57 1.110 -8.390 -11.032 1.00 0.00 O ATOM 874 CB SER A 57 1.093 -10.929 -9.171 1.00 0.00 C ATOM 875 OG SER A 57 0.557 -11.849 -8.230 1.00 0.00 O ATOM 0 H SER A 57 -0.593 -10.655 -11.039 1.00 0.00 H new ATOM 0 HA SER A 57 -0.229 -9.424 -8.303 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.197 -11.407 -10.145 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.090 -10.614 -8.862 1.00 0.00 H new ATOM 0 HG SER A 57 0.159 -12.608 -8.705 1.00 0.00 H new ATOM 881 N GLY A 58 1.368 -7.622 -8.988 1.00 0.00 N ATOM 882 CA GLY A 58 2.116 -6.430 -9.485 1.00 0.00 C ATOM 883 C GLY A 58 1.904 -5.244 -8.541 1.00 0.00 C ATOM 884 O GLY A 58 1.847 -5.397 -7.337 1.00 0.00 O ATOM 0 H GLY A 58 1.245 -7.668 -7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 58 3.179 -6.662 -9.557 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.778 -6.171 -10.488 1.00 0.00 H new ATOM 888 N TYR A 59 1.794 -4.060 -9.084 1.00 0.00 N ATOM 889 CA TYR A 59 1.595 -2.852 -8.228 1.00 0.00 C ATOM 890 C TYR A 59 0.105 -2.517 -8.108 1.00 0.00 C ATOM 891 O TYR A 59 -0.688 -2.856 -8.963 1.00 0.00 O ATOM 892 CB TYR A 59 2.333 -1.729 -8.956 1.00 0.00 C ATOM 893 CG TYR A 59 3.786 -1.719 -8.541 1.00 0.00 C ATOM 894 CD1 TYR A 59 4.162 -1.151 -7.319 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.758 -2.275 -9.383 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.508 -1.138 -6.938 1.00 0.00 C ATOM 897 CE2 TYR A 59 6.105 -2.261 -9.002 1.00 0.00 C ATOM 898 CZ TYR A 59 6.479 -1.693 -7.779 1.00 0.00 C ATOM 899 OH TYR A 59 7.807 -1.678 -7.404 1.00 0.00 O ATOM 0 H TYR A 59 1.833 -3.877 -10.087 1.00 0.00 H new ATOM 0 HA TYR A 59 1.967 -3.003 -7.215 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.254 -1.869 -10.034 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.872 -0.769 -8.724 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.413 -0.722 -6.670 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.468 -2.714 -10.326 1.00 0.00 H new ATOM 0 HE1 TYR A 59 5.798 -0.699 -5.995 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.855 -2.688 -9.651 1.00 0.00 H new ATOM 0 HH TYR A 59 8.261 -2.463 -7.776 1.00 0.00 H new ATOM 909 N TYR A 60 -0.276 -1.845 -7.054 1.00 0.00 N ATOM 910 CA TYR A 60 -1.711 -1.475 -6.875 1.00 0.00 C ATOM 911 C TYR A 60 -1.821 -0.184 -6.057 1.00 0.00 C ATOM 912 O TYR A 60 -1.257 -0.067 -4.987 1.00 0.00 O ATOM 913 CB TYR A 60 -2.334 -2.647 -6.112 1.00 0.00 C ATOM 914 CG TYR A 60 -3.158 -3.489 -7.056 1.00 0.00 C ATOM 915 CD1 TYR A 60 -4.294 -2.946 -7.669 1.00 0.00 C ATOM 916 CD2 TYR A 60 -2.788 -4.813 -7.319 1.00 0.00 C ATOM 917 CE1 TYR A 60 -5.059 -3.727 -8.544 1.00 0.00 C ATOM 918 CE2 TYR A 60 -3.552 -5.595 -8.194 1.00 0.00 C ATOM 919 CZ TYR A 60 -4.687 -5.052 -8.807 1.00 0.00 C ATOM 920 OH TYR A 60 -5.442 -5.822 -9.669 1.00 0.00 O ATOM 0 H TYR A 60 0.346 -1.536 -6.307 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.214 -1.297 -7.826 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -1.551 -3.254 -5.657 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -2.960 -2.274 -5.301 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.580 -1.924 -7.467 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -1.912 -5.232 -6.846 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -5.935 -3.308 -9.016 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -3.266 -6.617 -8.396 1.00 0.00 H new ATOM 0 HH TYR A 60 -5.329 -6.769 -9.445 1.00 0.00 H new ATOM 930 N VAL A 61 -2.539 0.788 -6.556 1.00 0.00 N ATOM 931 CA VAL A 61 -2.682 2.073 -5.810 1.00 0.00 C ATOM 932 C VAL A 61 -3.967 2.793 -6.233 1.00 0.00 C ATOM 933 O VAL A 61 -4.459 2.610 -7.328 1.00 0.00 O ATOM 934 CB VAL A 61 -1.451 2.898 -6.199 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.438 3.129 -7.711 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.495 4.250 -5.481 1.00 0.00 C ATOM 0 H VAL A 61 -3.032 0.747 -7.448 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.746 1.919 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.551 2.357 -5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.561 3.716 -7.982 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.405 2.169 -8.226 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.339 3.667 -8.005 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.619 4.837 -5.757 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.398 4.787 -5.771 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.499 4.089 -4.403 1.00 0.00 H new ATOM 946 N CYS A 62 -4.507 3.617 -5.377 1.00 0.00 N ATOM 947 CA CYS A 62 -5.756 4.356 -5.733 1.00 0.00 C ATOM 948 C CYS A 62 -5.689 5.790 -5.215 1.00 0.00 C ATOM 949 O CYS A 62 -4.995 6.091 -4.263 1.00 0.00 O ATOM 950 CB CYS A 62 -6.915 3.604 -5.071 1.00 0.00 C ATOM 951 SG CYS A 62 -6.407 2.944 -3.463 1.00 0.00 S ATOM 0 H CYS A 62 -4.139 3.812 -4.446 1.00 0.00 H new ATOM 0 HA CYS A 62 -5.888 4.405 -6.814 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -7.765 4.274 -4.943 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.244 2.790 -5.717 1.00 0.00 H new ATOM 956 N TYR A 63 -6.409 6.676 -5.842 1.00 0.00 N ATOM 957 CA TYR A 63 -6.400 8.102 -5.403 1.00 0.00 C ATOM 958 C TYR A 63 -7.677 8.807 -5.865 1.00 0.00 C ATOM 959 O TYR A 63 -8.401 8.311 -6.706 1.00 0.00 O ATOM 960 CB TYR A 63 -5.170 8.721 -6.073 1.00 0.00 C ATOM 961 CG TYR A 63 -5.247 8.518 -7.569 1.00 0.00 C ATOM 962 CD1 TYR A 63 -5.896 9.463 -8.371 1.00 0.00 C ATOM 963 CD2 TYR A 63 -4.670 7.383 -8.152 1.00 0.00 C ATOM 964 CE1 TYR A 63 -5.969 9.275 -9.756 1.00 0.00 C ATOM 965 CE2 TYR A 63 -4.743 7.195 -9.538 1.00 0.00 C ATOM 966 CZ TYR A 63 -5.393 8.140 -10.340 1.00 0.00 C ATOM 967 OH TYR A 63 -5.465 7.954 -11.705 1.00 0.00 O ATOM 0 H TYR A 63 -7.007 6.475 -6.644 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.361 8.197 -4.318 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.116 9.785 -5.843 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.262 8.264 -5.681 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -6.341 10.338 -7.921 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.169 6.653 -7.533 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.470 10.005 -10.374 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.297 6.320 -9.988 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.572 7.752 -12.055 1.00 0.00 H new ATOM 977 N THR A 64 -7.958 9.961 -5.321 1.00 0.00 N ATOM 978 CA THR A 64 -9.190 10.701 -5.731 1.00 0.00 C ATOM 979 C THR A 64 -8.824 12.145 -6.103 1.00 0.00 C ATOM 980 O THR A 64 -7.713 12.576 -5.868 1.00 0.00 O ATOM 981 CB THR A 64 -10.118 10.669 -4.504 1.00 0.00 C ATOM 982 OG1 THR A 64 -9.795 11.745 -3.636 1.00 0.00 O ATOM 983 CG2 THR A 64 -9.961 9.343 -3.750 1.00 0.00 C ATOM 0 H THR A 64 -7.390 10.424 -4.612 1.00 0.00 H new ATOM 0 HA THR A 64 -9.672 10.256 -6.601 1.00 0.00 H new ATOM 0 HB THR A 64 -11.150 10.764 -4.842 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.747 11.418 -2.713 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.624 9.336 -2.885 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.218 8.516 -4.411 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.929 9.234 -3.417 1.00 0.00 H new ATOM 991 N PRO A 65 -9.770 12.851 -6.673 1.00 0.00 N ATOM 992 CA PRO A 65 -9.521 14.260 -7.073 1.00 0.00 C ATOM 993 C PRO A 65 -9.388 15.157 -5.837 1.00 0.00 C ATOM 994 O PRO A 65 -8.937 16.282 -5.924 1.00 0.00 O ATOM 995 CB PRO A 65 -10.756 14.625 -7.892 1.00 0.00 C ATOM 996 CG PRO A 65 -11.825 13.697 -7.412 1.00 0.00 C ATOM 997 CD PRO A 65 -11.139 12.424 -6.993 1.00 0.00 C ATOM 0 HA PRO A 65 -8.595 14.389 -7.634 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.039 15.666 -7.738 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -10.574 14.499 -8.959 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.371 14.135 -6.576 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.552 13.503 -8.201 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.628 11.971 -6.131 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.150 11.682 -7.792 1.00 0.00 H new ATOM 1005 N ALA A 66 -9.773 14.666 -4.689 1.00 0.00 N ATOM 1006 CA ALA A 66 -9.663 15.488 -3.448 1.00 0.00 C ATOM 1007 C ALA A 66 -8.615 14.882 -2.508 1.00 0.00 C ATOM 1008 O ALA A 66 -8.029 15.568 -1.694 1.00 0.00 O ATOM 1009 CB ALA A 66 -11.051 15.433 -2.812 1.00 0.00 C ATOM 0 H ALA A 66 -10.159 13.731 -4.557 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.352 16.512 -3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.052 16.016 -1.891 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -11.785 15.846 -3.504 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.307 14.398 -2.587 1.00 0.00 H new ATOM 1015 N SER A 67 -8.378 13.601 -2.616 1.00 0.00 N ATOM 1016 CA SER A 67 -7.370 12.947 -1.732 1.00 0.00 C ATOM 1017 C SER A 67 -6.243 12.339 -2.571 1.00 0.00 C ATOM 1018 O SER A 67 -6.394 11.286 -3.161 1.00 0.00 O ATOM 1019 CB SER A 67 -8.141 11.850 -0.997 1.00 0.00 C ATOM 1020 OG SER A 67 -8.376 10.762 -1.880 1.00 0.00 O ATOM 0 H SER A 67 -8.840 12.979 -3.279 1.00 0.00 H new ATOM 0 HA SER A 67 -6.907 13.653 -1.043 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.575 11.512 -0.129 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.088 12.242 -0.626 1.00 0.00 H new ATOM 0 HG SER A 67 -8.035 10.985 -2.771 1.00 0.00 H new ATOM 1026 N ASN A 68 -5.111 12.988 -2.627 1.00 0.00 N ATOM 1027 CA ASN A 68 -3.980 12.434 -3.424 1.00 0.00 C ATOM 1028 C ASN A 68 -2.854 11.986 -2.492 1.00 0.00 C ATOM 1029 O ASN A 68 -2.164 12.794 -1.901 1.00 0.00 O ATOM 1030 CB ASN A 68 -3.516 13.590 -4.311 1.00 0.00 C ATOM 1031 CG ASN A 68 -4.601 13.909 -5.342 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -5.585 14.549 -5.027 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -4.462 13.486 -6.569 1.00 0.00 N ATOM 0 H ASN A 68 -4.921 13.874 -2.158 1.00 0.00 H new ATOM 0 HA ASN A 68 -4.273 11.564 -4.012 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -3.309 14.470 -3.702 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.587 13.325 -4.815 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -5.179 13.693 -7.264 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.636 12.949 -6.833 1.00 0.00 H new ATOM 1040 N LYS A 69 -2.661 10.703 -2.363 1.00 0.00 N ATOM 1041 CA LYS A 69 -1.578 10.191 -1.476 1.00 0.00 C ATOM 1042 C LYS A 69 -0.669 9.243 -2.259 1.00 0.00 C ATOM 1043 O LYS A 69 -1.084 8.175 -2.666 1.00 0.00 O ATOM 1044 CB LYS A 69 -2.304 9.441 -0.359 1.00 0.00 C ATOM 1045 CG LYS A 69 -1.286 8.936 0.664 1.00 0.00 C ATOM 1046 CD LYS A 69 -2.018 8.243 1.815 1.00 0.00 C ATOM 1047 CE LYS A 69 -2.293 9.255 2.930 1.00 0.00 C ATOM 1048 NZ LYS A 69 -3.452 8.695 3.681 1.00 0.00 N ATOM 0 H LYS A 69 -3.209 9.984 -2.835 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.947 10.989 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.026 10.099 0.125 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.864 8.603 -0.774 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.592 8.242 0.190 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.694 9.768 1.045 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.955 7.815 1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.417 7.419 2.198 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.424 9.375 3.577 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.525 10.239 2.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.700 9.334 4.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.266 8.598 3.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.199 7.762 4.064 1.00 0.00 H new ATOM 1062 N ASN A 70 0.564 9.614 -2.473 1.00 0.00 N ATOM 1063 CA ASN A 70 1.479 8.712 -3.232 1.00 0.00 C ATOM 1064 C ASN A 70 1.705 7.426 -2.434 1.00 0.00 C ATOM 1065 O ASN A 70 2.515 7.379 -1.529 1.00 0.00 O ATOM 1066 CB ASN A 70 2.787 9.495 -3.376 1.00 0.00 C ATOM 1067 CG ASN A 70 2.939 9.982 -4.818 1.00 0.00 C ATOM 1068 OD1 ASN A 70 4.007 9.899 -5.390 1.00 0.00 O ATOM 1069 ND2 ASN A 70 1.907 10.492 -5.434 1.00 0.00 N ATOM 0 H ASN A 70 0.975 10.493 -2.159 1.00 0.00 H new ATOM 0 HA ASN A 70 1.076 8.426 -4.203 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.791 10.344 -2.693 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.632 8.863 -3.104 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.998 10.821 -6.395 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.010 10.562 -4.954 1.00 0.00 H new ATOM 1076 N THR A 71 0.992 6.384 -2.765 1.00 0.00 N ATOM 1077 CA THR A 71 1.158 5.097 -2.031 1.00 0.00 C ATOM 1078 C THR A 71 1.129 3.922 -3.006 1.00 0.00 C ATOM 1079 O THR A 71 0.074 3.456 -3.394 1.00 0.00 O ATOM 1080 CB THR A 71 -0.039 5.029 -1.076 1.00 0.00 C ATOM 1081 OG1 THR A 71 0.105 6.020 -0.070 1.00 0.00 O ATOM 1082 CG2 THR A 71 -0.102 3.644 -0.427 1.00 0.00 C ATOM 0 H THR A 71 0.300 6.369 -3.514 1.00 0.00 H new ATOM 0 HA THR A 71 2.109 5.045 -1.501 1.00 0.00 H new ATOM 0 HB THR A 71 -0.959 5.206 -1.633 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.660 5.980 0.541 1.00 0.00 H new ATOM 0 HG21 THR A 71 -0.954 3.599 0.251 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.213 2.884 -1.201 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.816 3.462 0.131 1.00 0.00 H new ATOM 1090 N TYR A 72 2.268 3.417 -3.386 1.00 0.00 N ATOM 1091 CA TYR A 72 2.276 2.253 -4.309 1.00 0.00 C ATOM 1092 C TYR A 72 2.372 0.978 -3.483 1.00 0.00 C ATOM 1093 O TYR A 72 3.109 0.902 -2.522 1.00 0.00 O ATOM 1094 CB TYR A 72 3.508 2.414 -5.191 1.00 0.00 C ATOM 1095 CG TYR A 72 3.337 3.615 -6.092 1.00 0.00 C ATOM 1096 CD1 TYR A 72 3.346 4.908 -5.553 1.00 0.00 C ATOM 1097 CD2 TYR A 72 3.169 3.434 -7.470 1.00 0.00 C ATOM 1098 CE1 TYR A 72 3.187 6.017 -6.393 1.00 0.00 C ATOM 1099 CE2 TYR A 72 3.010 4.543 -8.309 1.00 0.00 C ATOM 1100 CZ TYR A 72 3.018 5.835 -7.770 1.00 0.00 C ATOM 1101 OH TYR A 72 2.861 6.928 -8.598 1.00 0.00 O ATOM 0 H TYR A 72 3.186 3.757 -3.100 1.00 0.00 H new ATOM 0 HA TYR A 72 1.374 2.199 -4.918 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.397 2.536 -4.572 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.658 1.516 -5.791 1.00 0.00 H new ATOM 0 HD1 TYR A 72 3.476 5.049 -4.490 1.00 0.00 H new ATOM 0 HD2 TYR A 72 3.162 2.437 -7.886 1.00 0.00 H new ATOM 0 HE1 TYR A 72 3.195 7.014 -5.978 1.00 0.00 H new ATOM 0 HE2 TYR A 72 2.881 4.402 -9.372 1.00 0.00 H new ATOM 0 HH TYR A 72 2.757 6.625 -9.524 1.00 0.00 H new ATOM 1111 N LEU A 73 1.617 -0.012 -3.834 1.00 0.00 N ATOM 1112 CA LEU A 73 1.638 -1.271 -3.054 1.00 0.00 C ATOM 1113 C LEU A 73 1.848 -2.470 -3.985 1.00 0.00 C ATOM 1114 O LEU A 73 1.064 -2.724 -4.878 1.00 0.00 O ATOM 1115 CB LEU A 73 0.264 -1.295 -2.383 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.083 -2.707 -1.916 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -0.331 -2.703 -0.408 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -1.345 -3.167 -2.643 1.00 0.00 C ATOM 0 H LEU A 73 0.982 -0.006 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 73 2.449 -1.325 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.257 -0.613 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.494 -0.941 -3.082 1.00 0.00 H new ATOM 0 HG LEU A 73 0.741 -3.385 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.578 -3.712 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.567 -2.362 0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.159 -2.032 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.605 -4.175 -2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.166 -2.488 -2.411 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.166 -3.166 -3.718 1.00 0.00 H new ATOM 1130 N TYR A 74 2.904 -3.207 -3.773 1.00 0.00 N ATOM 1131 CA TYR A 74 3.180 -4.396 -4.628 1.00 0.00 C ATOM 1132 C TYR A 74 2.628 -5.653 -3.953 1.00 0.00 C ATOM 1133 O TYR A 74 2.935 -5.943 -2.809 1.00 0.00 O ATOM 1134 CB TYR A 74 4.702 -4.458 -4.731 1.00 0.00 C ATOM 1135 CG TYR A 74 5.100 -5.322 -5.902 1.00 0.00 C ATOM 1136 CD1 TYR A 74 5.189 -4.765 -7.183 1.00 0.00 C ATOM 1137 CD2 TYR A 74 5.385 -6.678 -5.705 1.00 0.00 C ATOM 1138 CE1 TYR A 74 5.562 -5.566 -8.269 1.00 0.00 C ATOM 1139 CE2 TYR A 74 5.758 -7.478 -6.790 1.00 0.00 C ATOM 1140 CZ TYR A 74 5.848 -6.923 -8.072 1.00 0.00 C ATOM 1141 OH TYR A 74 6.216 -7.713 -9.142 1.00 0.00 O ATOM 0 H TYR A 74 3.592 -3.035 -3.039 1.00 0.00 H new ATOM 0 HA TYR A 74 2.713 -4.329 -5.610 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.109 -3.454 -4.853 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.122 -4.862 -3.810 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.970 -3.718 -7.334 1.00 0.00 H new ATOM 0 HD2 TYR A 74 5.317 -7.106 -4.716 1.00 0.00 H new ATOM 0 HE1 TYR A 74 5.629 -5.138 -9.258 1.00 0.00 H new ATOM 0 HE2 TYR A 74 5.977 -8.525 -6.639 1.00 0.00 H new ATOM 0 HH TYR A 74 6.725 -8.485 -8.819 1.00 0.00 H new ATOM 1151 N LEU A 75 1.805 -6.394 -4.644 1.00 0.00 N ATOM 1152 CA LEU A 75 1.223 -7.622 -4.034 1.00 0.00 C ATOM 1153 C LEU A 75 1.621 -8.868 -4.825 1.00 0.00 C ATOM 1154 O LEU A 75 1.571 -8.890 -6.040 1.00 0.00 O ATOM 1155 CB LEU A 75 -0.295 -7.410 -4.101 1.00 0.00 C ATOM 1156 CG LEU A 75 -1.031 -8.734 -3.842 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -0.496 -9.397 -2.566 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -2.529 -8.459 -3.683 1.00 0.00 C ATOM 0 H LEU A 75 1.511 -6.202 -5.602 1.00 0.00 H new ATOM 0 HA LEU A 75 1.578 -7.777 -3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -0.598 -6.667 -3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.571 -7.018 -5.080 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.865 -9.404 -4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.025 -10.334 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.569 -9.598 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.651 -8.731 -1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.054 -9.397 -3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.688 -7.784 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.914 -8.001 -4.594 1.00 0.00 H new ATOM 1170 N LYS A 76 1.991 -9.913 -4.136 1.00 0.00 N ATOM 1171 CA LYS A 76 2.364 -11.175 -4.835 1.00 0.00 C ATOM 1172 C LYS A 76 1.723 -12.358 -4.110 1.00 0.00 C ATOM 1173 O LYS A 76 2.226 -12.826 -3.108 1.00 0.00 O ATOM 1174 CB LYS A 76 3.889 -11.249 -4.745 1.00 0.00 C ATOM 1175 CG LYS A 76 4.398 -12.425 -5.586 1.00 0.00 C ATOM 1176 CD LYS A 76 5.282 -11.902 -6.721 1.00 0.00 C ATOM 1177 CE LYS A 76 4.432 -11.689 -7.976 1.00 0.00 C ATOM 1178 NZ LYS A 76 4.857 -10.363 -8.507 1.00 0.00 N ATOM 0 H LYS A 76 2.051 -9.947 -3.118 1.00 0.00 H new ATOM 0 HA LYS A 76 2.026 -11.200 -5.871 1.00 0.00 H new ATOM 0 HB2 LYS A 76 4.330 -10.317 -5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.196 -11.372 -3.706 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.964 -13.115 -4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.556 -12.983 -5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.754 -10.965 -6.426 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.083 -12.611 -6.928 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.601 -12.480 -8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.368 -11.697 -7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.208 -10.068 -9.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.838 -9.660 -7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.822 -10.434 -8.887 1.00 0.00 H new ATOM 1192 N ALA A 77 0.613 -12.838 -4.601 1.00 0.00 N ATOM 1193 CA ALA A 77 -0.065 -13.983 -3.926 1.00 0.00 C ATOM 1194 C ALA A 77 -0.228 -15.159 -4.891 1.00 0.00 C ATOM 1195 O ALA A 77 -0.002 -15.037 -6.079 1.00 0.00 O ATOM 1196 CB ALA A 77 -1.433 -13.441 -3.508 1.00 0.00 C ATOM 0 H ALA A 77 0.147 -12.488 -5.438 1.00 0.00 H new ATOM 0 HA ALA A 77 0.508 -14.353 -3.076 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.996 -14.225 -3.002 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.299 -12.597 -2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.980 -13.114 -4.392 1.00 0.00 H new ATOM 1202 N ARG A 78 -0.620 -16.295 -4.382 1.00 0.00 N ATOM 1203 CA ARG A 78 -0.800 -17.487 -5.260 1.00 0.00 C ATOM 1204 C ARG A 78 -2.143 -18.163 -4.968 1.00 0.00 C ATOM 1205 O ARG A 78 -2.376 -18.659 -3.883 1.00 0.00 O ATOM 1206 CB ARG A 78 0.358 -18.418 -4.898 1.00 0.00 C ATOM 1207 CG ARG A 78 0.461 -19.538 -5.935 1.00 0.00 C ATOM 1208 CD ARG A 78 1.859 -20.157 -5.880 1.00 0.00 C ATOM 1209 NE ARG A 78 1.682 -21.550 -6.375 1.00 0.00 N ATOM 1210 CZ ARG A 78 2.091 -21.875 -7.571 1.00 0.00 C ATOM 1211 NH1 ARG A 78 3.322 -21.632 -7.927 1.00 0.00 N ATOM 1212 NH2 ARG A 78 1.267 -22.443 -8.410 1.00 0.00 N ATOM 0 H ARG A 78 -0.824 -16.450 -3.395 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.801 -17.226 -6.318 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.291 -17.856 -4.861 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.201 -18.841 -3.906 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.294 -20.300 -5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.265 -19.144 -6.932 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.561 -19.603 -6.503 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.256 -20.146 -4.865 1.00 0.00 H new ATOM 0 HE ARG A 78 1.241 -22.251 -5.779 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.965 -21.188 -7.271 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.642 -21.886 -8.862 1.00 0.00 H new ATOM 0 HH21 ARG A 78 0.305 -22.632 -8.130 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.586 -22.697 -9.345 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.016 -18.214 -5.939 1.00 0.00 N ATOM 1227 CA VAL A 79 -4.322 -18.880 -5.741 1.00 0.00 C ATOM 1228 C VAL A 79 -4.731 -19.546 -7.051 1.00 0.00 C ATOM 1229 O VAL A 79 -4.951 -18.900 -8.056 1.00 0.00 O ATOM 1230 CB VAL A 79 -5.327 -17.782 -5.367 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -5.101 -17.323 -3.928 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.183 -16.579 -6.300 1.00 0.00 C ATOM 0 H VAL A 79 -2.872 -17.817 -6.867 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.280 -19.640 -4.961 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.330 -18.198 -5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.821 -16.544 -3.677 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.230 -18.168 -3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.090 -16.929 -3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.904 -15.812 -6.018 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.174 -16.175 -6.220 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.368 -16.891 -7.328 1.00 0.00 H new ATOM 1242 N GLY A 80 -4.831 -20.833 -7.035 1.00 0.00 N ATOM 1243 CA GLY A 80 -5.223 -21.580 -8.264 1.00 0.00 C ATOM 1244 C GLY A 80 -6.498 -22.380 -7.994 1.00 0.00 C ATOM 1245 O GLY A 80 -6.845 -22.648 -6.859 1.00 0.00 O ATOM 0 H GLY A 80 -4.657 -21.415 -6.216 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.385 -20.885 -9.088 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.418 -22.250 -8.566 1.00 0.00 H new ATOM 1249 N SER A 81 -7.199 -22.763 -9.027 1.00 0.00 N ATOM 1250 CA SER A 81 -8.454 -23.547 -8.834 1.00 0.00 C ATOM 1251 C SER A 81 -8.510 -24.710 -9.828 1.00 0.00 C ATOM 1252 O SER A 81 -8.154 -24.570 -10.982 1.00 0.00 O ATOM 1253 CB SER A 81 -9.586 -22.558 -9.105 1.00 0.00 C ATOM 1254 OG SER A 81 -9.331 -21.879 -10.328 1.00 0.00 O ATOM 0 H SER A 81 -6.957 -22.567 -9.998 1.00 0.00 H new ATOM 0 HA SER A 81 -8.520 -23.979 -7.835 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.539 -23.084 -9.159 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.663 -21.842 -8.287 1.00 0.00 H new ATOM 0 HG SER A 81 -8.876 -22.485 -10.950 1.00 0.00 H new ATOM 1260 N ALA A 82 -8.952 -25.858 -9.389 1.00 0.00 N ATOM 1261 CA ALA A 82 -9.030 -27.031 -10.308 1.00 0.00 C ATOM 1262 C ALA A 82 -10.444 -27.617 -10.299 1.00 0.00 C ATOM 1263 O ALA A 82 -10.628 -28.818 -10.270 1.00 0.00 O ATOM 1264 CB ALA A 82 -8.027 -28.041 -9.747 1.00 0.00 C ATOM 0 H ALA A 82 -9.263 -26.035 -8.434 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.804 -26.763 -11.340 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -8.025 -28.936 -10.370 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.030 -27.600 -9.742 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -8.311 -28.308 -8.729 1.00 0.00 H new ATOM 1270 N ASP A 83 -11.445 -26.777 -10.325 1.00 0.00 N ATOM 1271 CA ASP A 83 -12.848 -27.283 -10.320 1.00 0.00 C ATOM 1272 C ASP A 83 -13.532 -26.957 -11.651 1.00 0.00 C ATOM 1273 O ASP A 83 -14.058 -27.826 -12.318 1.00 0.00 O ATOM 1274 CB ASP A 83 -13.533 -26.544 -9.171 1.00 0.00 C ATOM 1275 CG ASP A 83 -14.948 -27.093 -8.981 1.00 0.00 C ATOM 1276 OD1 ASP A 83 -15.787 -26.818 -9.823 1.00 0.00 O ATOM 1277 OD2 ASP A 83 -15.170 -27.780 -7.998 1.00 0.00 O ATOM 0 H ASP A 83 -11.351 -25.762 -10.349 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.896 -28.365 -10.194 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.958 -26.666 -8.253 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -13.572 -25.476 -9.384 1.00 0.00 H new ATOM 1282 N ASP A 84 -13.524 -25.711 -12.041 1.00 0.00 N ATOM 1283 CA ASP A 84 -14.171 -25.326 -13.330 1.00 0.00 C ATOM 1284 C ASP A 84 -13.157 -25.404 -14.475 1.00 0.00 C ATOM 1285 O ASP A 84 -12.944 -24.449 -15.195 1.00 0.00 O ATOM 1286 CB ASP A 84 -14.637 -23.884 -13.122 1.00 0.00 C ATOM 1287 CG ASP A 84 -15.903 -23.633 -13.943 1.00 0.00 C ATOM 1288 OD1 ASP A 84 -16.819 -24.432 -13.840 1.00 0.00 O ATOM 1289 OD2 ASP A 84 -15.935 -22.648 -14.661 1.00 0.00 O ATOM 0 H ASP A 84 -13.098 -24.942 -11.523 1.00 0.00 H new ATOM 0 HA ASP A 84 -14.996 -25.988 -13.593 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -14.834 -23.703 -12.065 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.852 -23.190 -13.423 1.00 0.00 H new ATOM 1294 N ALA A 85 -12.532 -26.538 -14.647 1.00 0.00 N ATOM 1295 CA ALA A 85 -11.532 -26.683 -15.744 1.00 0.00 C ATOM 1296 C ALA A 85 -11.698 -28.040 -16.435 1.00 0.00 C ATOM 1297 O ALA A 85 -11.308 -29.065 -15.912 1.00 0.00 O ATOM 1298 CB ALA A 85 -10.171 -26.598 -15.052 1.00 0.00 C ATOM 0 H ALA A 85 -12.671 -27.371 -14.075 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.648 -25.919 -16.512 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -9.379 -26.696 -15.794 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -10.079 -25.636 -14.548 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -10.084 -27.401 -14.320 1.00 0.00 H new ATOM 1304 N LYS A 86 -12.274 -28.052 -17.607 1.00 0.00 N ATOM 1305 CA LYS A 86 -12.468 -29.341 -18.333 1.00 0.00 C ATOM 1306 C LYS A 86 -12.199 -29.158 -19.831 1.00 0.00 C ATOM 1307 O LYS A 86 -12.629 -29.948 -20.648 1.00 0.00 O ATOM 1308 CB LYS A 86 -13.931 -29.719 -18.091 1.00 0.00 C ATOM 1309 CG LYS A 86 -14.844 -28.604 -18.609 1.00 0.00 C ATOM 1310 CD LYS A 86 -16.299 -28.933 -18.266 1.00 0.00 C ATOM 1311 CE LYS A 86 -17.199 -27.763 -18.672 1.00 0.00 C ATOM 1312 NZ LYS A 86 -18.263 -28.371 -19.519 1.00 0.00 N ATOM 0 H LYS A 86 -12.619 -27.225 -18.094 1.00 0.00 H new ATOM 0 HA LYS A 86 -11.784 -30.115 -17.984 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -14.163 -30.656 -18.596 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -14.104 -29.879 -17.027 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -14.561 -27.651 -18.162 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -14.729 -28.497 -19.688 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -16.609 -29.840 -18.784 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.397 -29.127 -17.198 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -17.624 -27.270 -17.798 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.639 -27.007 -19.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -19.145 -27.832 -19.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -17.967 -28.350 -20.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -18.420 -29.356 -19.225 1.00 0.00 H new ATOM 1326 N LYS A 87 -11.489 -28.121 -20.199 1.00 0.00 N ATOM 1327 CA LYS A 87 -11.188 -27.883 -21.645 1.00 0.00 C ATOM 1328 C LYS A 87 -12.476 -27.920 -22.474 1.00 0.00 C ATOM 1329 O LYS A 87 -12.876 -28.955 -22.970 1.00 0.00 O ATOM 1330 CB LYS A 87 -10.255 -29.025 -22.051 1.00 0.00 C ATOM 1331 CG LYS A 87 -8.963 -28.944 -21.235 1.00 0.00 C ATOM 1332 CD LYS A 87 -8.446 -30.356 -20.954 1.00 0.00 C ATOM 1333 CE LYS A 87 -7.402 -30.738 -22.005 1.00 0.00 C ATOM 1334 NZ LYS A 87 -7.580 -32.203 -22.209 1.00 0.00 N ATOM 0 H LYS A 87 -11.104 -27.427 -19.559 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.734 -26.906 -21.813 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.744 -29.985 -21.884 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.030 -28.963 -23.116 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -8.212 -28.372 -21.780 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.145 -28.419 -20.297 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.007 -30.402 -19.957 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.272 -31.067 -20.972 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.557 -30.188 -22.933 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.394 -30.507 -21.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.898 -32.540 -22.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.420 -32.701 -21.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.547 -32.392 -22.542 1.00 0.00 H new ATOM 1348 N ASP A 88 -13.126 -26.796 -22.628 1.00 0.00 N ATOM 1349 CA ASP A 88 -14.387 -26.765 -23.425 1.00 0.00 C ATOM 1350 C ASP A 88 -14.075 -26.485 -24.897 1.00 0.00 C ATOM 1351 O ASP A 88 -14.218 -27.344 -25.745 1.00 0.00 O ATOM 1352 CB ASP A 88 -15.207 -25.621 -22.824 1.00 0.00 C ATOM 1353 CG ASP A 88 -15.851 -26.087 -21.517 1.00 0.00 C ATOM 1354 OD1 ASP A 88 -16.699 -26.962 -21.575 1.00 0.00 O ATOM 1355 OD2 ASP A 88 -15.484 -25.559 -20.480 1.00 0.00 O ATOM 0 H ASP A 88 -12.838 -25.899 -22.237 1.00 0.00 H new ATOM 0 HA ASP A 88 -14.922 -27.714 -23.389 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -14.567 -24.758 -22.639 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -15.976 -25.302 -23.527 1.00 0.00 H new ATOM 1360 N ALA A 89 -13.648 -25.289 -25.205 1.00 0.00 N ATOM 1361 CA ALA A 89 -13.325 -24.951 -26.622 1.00 0.00 C ATOM 1362 C ALA A 89 -11.990 -24.204 -26.696 1.00 0.00 C ATOM 1363 O ALA A 89 -11.047 -24.661 -27.311 1.00 0.00 O ATOM 1364 CB ALA A 89 -14.470 -24.051 -27.085 1.00 0.00 C ATOM 0 H ALA A 89 -13.509 -24.531 -24.536 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.227 -25.839 -27.247 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.306 -23.758 -28.122 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -15.413 -24.592 -27.006 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -14.509 -23.160 -26.458 1.00 0.00 H new ATOM 1370 N ALA A 90 -11.907 -23.058 -26.076 1.00 0.00 N ATOM 1371 CA ALA A 90 -10.634 -22.280 -26.109 1.00 0.00 C ATOM 1372 C ALA A 90 -10.578 -21.309 -24.925 1.00 0.00 C ATOM 1373 O ALA A 90 -9.882 -21.541 -23.955 1.00 0.00 O ATOM 1374 CB ALA A 90 -10.673 -21.515 -27.432 1.00 0.00 C ATOM 0 H ALA A 90 -12.665 -22.626 -25.548 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.755 -22.920 -26.035 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.768 -20.916 -27.533 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -10.734 -22.222 -28.259 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.545 -20.861 -27.449 1.00 0.00 H new ATOM 1380 N LYS A 91 -11.305 -20.224 -24.998 1.00 0.00 N ATOM 1381 CA LYS A 91 -11.299 -19.232 -23.878 1.00 0.00 C ATOM 1382 C LYS A 91 -9.862 -18.842 -23.512 1.00 0.00 C ATOM 1383 O LYS A 91 -9.308 -19.319 -22.542 1.00 0.00 O ATOM 1384 CB LYS A 91 -11.975 -19.946 -22.706 1.00 0.00 C ATOM 1385 CG LYS A 91 -13.436 -20.231 -23.055 1.00 0.00 C ATOM 1386 CD LYS A 91 -14.114 -20.935 -21.878 1.00 0.00 C ATOM 1387 CE LYS A 91 -14.682 -19.891 -20.916 1.00 0.00 C ATOM 1388 NZ LYS A 91 -16.091 -19.691 -21.354 1.00 0.00 N ATOM 0 H LYS A 91 -11.905 -19.981 -25.786 1.00 0.00 H new ATOM 0 HA LYS A 91 -11.816 -18.311 -24.148 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.455 -20.878 -22.485 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.918 -19.329 -21.809 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -13.955 -19.300 -23.283 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.493 -20.855 -23.947 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -14.912 -21.584 -22.240 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -13.397 -21.571 -21.359 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -14.635 -20.238 -19.884 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -14.117 -18.960 -20.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -16.549 -18.987 -20.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -16.104 -19.354 -22.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -16.606 -20.592 -21.290 1.00 0.00 H new ATOM 1402 N LYS A 92 -9.257 -17.979 -24.284 1.00 0.00 N ATOM 1403 CA LYS A 92 -7.858 -17.559 -23.982 1.00 0.00 C ATOM 1404 C LYS A 92 -7.807 -16.066 -23.646 1.00 0.00 C ATOM 1405 O LYS A 92 -6.775 -15.434 -23.750 1.00 0.00 O ATOM 1406 CB LYS A 92 -7.074 -17.843 -25.264 1.00 0.00 C ATOM 1407 CG LYS A 92 -6.616 -19.302 -25.271 1.00 0.00 C ATOM 1408 CD LYS A 92 -5.325 -19.427 -26.082 1.00 0.00 C ATOM 1409 CE LYS A 92 -4.139 -18.966 -25.232 1.00 0.00 C ATOM 1410 NZ LYS A 92 -3.003 -18.848 -26.188 1.00 0.00 N ATOM 0 H LYS A 92 -9.671 -17.547 -25.110 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.448 -18.090 -23.123 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.697 -17.642 -26.136 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.211 -17.180 -25.329 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.452 -19.648 -24.250 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.391 -19.936 -25.701 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -5.180 -20.460 -26.397 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.393 -18.824 -26.988 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.348 -18.012 -24.747 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.917 -19.683 -24.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.152 -18.536 -25.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.823 -19.773 -26.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.240 -18.153 -26.925 1.00 0.00 H new ATOM 1424 N ASP A 93 -8.916 -15.495 -23.244 1.00 0.00 N ATOM 1425 CA ASP A 93 -8.936 -14.039 -22.900 1.00 0.00 C ATOM 1426 C ASP A 93 -8.374 -13.211 -24.060 1.00 0.00 C ATOM 1427 O ASP A 93 -7.176 -13.046 -24.193 1.00 0.00 O ATOM 1428 CB ASP A 93 -8.046 -13.906 -21.662 1.00 0.00 C ATOM 1429 CG ASP A 93 -8.660 -12.888 -20.699 1.00 0.00 C ATOM 1430 OD1 ASP A 93 -9.499 -13.283 -19.907 1.00 0.00 O ATOM 1431 OD2 ASP A 93 -8.280 -11.731 -20.770 1.00 0.00 O ATOM 0 H ASP A 93 -9.810 -15.975 -23.139 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.946 -13.676 -22.713 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.944 -14.873 -21.169 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.045 -13.589 -21.953 1.00 0.00 H new ATOM 1436 N ASP A 94 -9.229 -12.689 -24.899 1.00 0.00 N ATOM 1437 CA ASP A 94 -8.746 -11.872 -26.051 1.00 0.00 C ATOM 1438 C ASP A 94 -7.939 -10.670 -25.550 1.00 0.00 C ATOM 1439 O ASP A 94 -8.477 -9.608 -25.303 1.00 0.00 O ATOM 1440 CB ASP A 94 -10.013 -11.406 -26.769 1.00 0.00 C ATOM 1441 CG ASP A 94 -10.689 -12.604 -27.440 1.00 0.00 C ATOM 1442 OD1 ASP A 94 -10.205 -13.027 -28.477 1.00 0.00 O ATOM 1443 OD2 ASP A 94 -11.677 -13.078 -26.904 1.00 0.00 O ATOM 0 H ASP A 94 -10.242 -12.793 -24.836 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.090 -12.440 -26.711 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.696 -10.940 -26.059 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.764 -10.651 -27.514 1.00 0.00 H new ATOM 1448 N ALA A 95 -6.651 -10.832 -25.398 1.00 0.00 N ATOM 1449 CA ALA A 95 -5.804 -9.705 -24.912 1.00 0.00 C ATOM 1450 C ALA A 95 -4.478 -9.675 -25.676 1.00 0.00 C ATOM 1451 O ALA A 95 -3.428 -9.445 -25.106 1.00 0.00 O ATOM 1452 CB ALA A 95 -5.565 -9.999 -23.431 1.00 0.00 C ATOM 0 H ALA A 95 -6.149 -11.699 -25.590 1.00 0.00 H new ATOM 0 HA ALA A 95 -6.279 -8.735 -25.062 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.947 -9.212 -22.999 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.521 -10.038 -22.909 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.056 -10.958 -23.328 1.00 0.00 H new ATOM 1458 N LYS A 96 -4.518 -9.906 -26.961 1.00 0.00 N ATOM 1459 CA LYS A 96 -3.262 -9.894 -27.765 1.00 0.00 C ATOM 1460 C LYS A 96 -3.112 -8.551 -28.487 1.00 0.00 C ATOM 1461 O LYS A 96 -2.550 -8.474 -29.562 1.00 0.00 O ATOM 1462 CB LYS A 96 -3.425 -11.031 -28.773 1.00 0.00 C ATOM 1463 CG LYS A 96 -3.035 -12.356 -28.116 1.00 0.00 C ATOM 1464 CD LYS A 96 -3.723 -13.513 -28.844 1.00 0.00 C ATOM 1465 CE LYS A 96 -3.102 -14.839 -28.401 1.00 0.00 C ATOM 1466 NZ LYS A 96 -3.629 -15.850 -29.360 1.00 0.00 N ATOM 0 H LYS A 96 -5.368 -10.103 -27.489 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.373 -10.024 -27.147 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.456 -11.076 -29.123 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.800 -10.849 -29.647 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.953 -12.485 -28.148 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.324 -12.351 -27.065 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.791 -13.509 -28.626 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.617 -13.392 -29.922 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.013 -14.795 -28.432 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.382 -15.083 -27.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.247 -16.787 -29.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.667 -15.874 -29.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.341 -15.595 -30.326 1.00 0.00 H new ATOM 1480 N LYS A 97 -3.611 -7.495 -27.902 1.00 0.00 N ATOM 1481 CA LYS A 97 -3.499 -6.156 -28.551 1.00 0.00 C ATOM 1482 C LYS A 97 -2.704 -5.200 -27.657 1.00 0.00 C ATOM 1483 O LYS A 97 -2.070 -5.611 -26.705 1.00 0.00 O ATOM 1484 CB LYS A 97 -4.943 -5.673 -28.707 1.00 0.00 C ATOM 1485 CG LYS A 97 -5.554 -6.285 -29.972 1.00 0.00 C ATOM 1486 CD LYS A 97 -6.941 -6.847 -29.653 1.00 0.00 C ATOM 1487 CE LYS A 97 -6.803 -8.277 -29.123 1.00 0.00 C ATOM 1488 NZ LYS A 97 -7.993 -8.480 -28.251 1.00 0.00 N ATOM 0 H LYS A 97 -4.092 -7.502 -27.002 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.978 -6.200 -29.507 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.529 -5.958 -27.833 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.969 -4.585 -28.768 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.628 -5.530 -30.754 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.909 -7.077 -30.353 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.438 -6.220 -28.913 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -7.563 -6.838 -30.548 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -6.783 -9.000 -29.938 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.877 -8.403 -28.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.034 -9.473 -27.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.921 -7.863 -27.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -8.856 -8.245 -28.782 1.00 0.00 H new ATOM 1502 N ASP A 98 -2.732 -3.927 -27.957 1.00 0.00 N ATOM 1503 CA ASP A 98 -1.976 -2.937 -27.129 1.00 0.00 C ATOM 1504 C ASP A 98 -0.497 -3.330 -27.048 1.00 0.00 C ATOM 1505 O ASP A 98 0.015 -3.646 -25.991 1.00 0.00 O ATOM 1506 CB ASP A 98 -2.624 -2.992 -25.742 1.00 0.00 C ATOM 1507 CG ASP A 98 -2.507 -1.624 -25.068 1.00 0.00 C ATOM 1508 OD1 ASP A 98 -1.478 -1.369 -24.464 1.00 0.00 O ATOM 1509 OD2 ASP A 98 -3.448 -0.853 -25.167 1.00 0.00 O ATOM 0 H ASP A 98 -3.247 -3.528 -28.742 1.00 0.00 H new ATOM 0 HA ASP A 98 -2.015 -1.934 -27.554 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.672 -3.277 -25.830 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.137 -3.753 -25.132 1.00 0.00 H new ATOM 1514 N ASP A 99 0.190 -3.312 -28.158 1.00 0.00 N ATOM 1515 CA ASP A 99 1.635 -3.683 -28.152 1.00 0.00 C ATOM 1516 C ASP A 99 2.501 -2.442 -28.389 1.00 0.00 C ATOM 1517 O ASP A 99 2.789 -2.081 -29.512 1.00 0.00 O ATOM 1518 CB ASP A 99 1.795 -4.675 -29.303 1.00 0.00 C ATOM 1519 CG ASP A 99 3.214 -5.246 -29.294 1.00 0.00 C ATOM 1520 OD1 ASP A 99 3.554 -5.922 -28.338 1.00 0.00 O ATOM 1521 OD2 ASP A 99 3.938 -4.996 -30.244 1.00 0.00 O ATOM 0 H ASP A 99 -0.187 -3.056 -29.070 1.00 0.00 H new ATOM 0 HA ASP A 99 1.947 -4.111 -27.199 1.00 0.00 H new ATOM 0 HB2 ASP A 99 1.067 -5.481 -29.206 1.00 0.00 H new ATOM 0 HB3 ASP A 99 1.597 -4.180 -30.254 1.00 0.00 H new ATOM 1526 N ALA A 100 2.916 -1.788 -27.336 1.00 0.00 N ATOM 1527 CA ALA A 100 3.762 -0.569 -27.499 1.00 0.00 C ATOM 1528 C ALA A 100 5.131 -0.949 -28.066 1.00 0.00 C ATOM 1529 O ALA A 100 5.666 -0.275 -28.925 1.00 0.00 O ATOM 1530 CB ALA A 100 3.906 0.006 -26.089 1.00 0.00 C ATOM 0 H ALA A 100 2.706 -2.045 -26.371 1.00 0.00 H new ATOM 0 HA ALA A 100 3.321 0.151 -28.189 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.517 0.908 -26.124 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.920 0.251 -25.694 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.383 -0.731 -25.443 1.00 0.00 H new ATOM 1536 N LYS A 101 5.705 -2.025 -27.591 1.00 0.00 N ATOM 1537 CA LYS A 101 7.043 -2.457 -28.100 1.00 0.00 C ATOM 1538 C LYS A 101 8.046 -1.301 -28.018 1.00 0.00 C ATOM 1539 O LYS A 101 8.902 -1.149 -28.868 1.00 0.00 O ATOM 1540 CB LYS A 101 6.807 -2.858 -29.559 1.00 0.00 C ATOM 1541 CG LYS A 101 7.741 -4.015 -29.931 1.00 0.00 C ATOM 1542 CD LYS A 101 8.428 -3.716 -31.268 1.00 0.00 C ATOM 1543 CE LYS A 101 8.284 -4.920 -32.203 1.00 0.00 C ATOM 1544 NZ LYS A 101 9.582 -5.003 -32.927 1.00 0.00 N ATOM 0 H LYS A 101 5.304 -2.625 -26.870 1.00 0.00 H new ATOM 0 HA LYS A 101 7.457 -3.277 -27.513 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.768 -3.156 -29.702 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.987 -2.006 -30.215 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.489 -4.156 -29.151 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.175 -4.944 -30.002 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.984 -2.832 -31.726 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.483 -3.494 -31.104 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.086 -5.834 -31.642 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.454 -4.785 -32.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.560 -5.806 -33.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.741 -4.122 -33.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.353 -5.139 -32.243 1.00 0.00 H new ATOM 1558 N LYS A 102 7.944 -0.483 -27.001 1.00 0.00 N ATOM 1559 CA LYS A 102 8.889 0.667 -26.858 1.00 0.00 C ATOM 1560 C LYS A 102 8.932 1.489 -28.152 1.00 0.00 C ATOM 1561 O LYS A 102 9.959 1.601 -28.792 1.00 0.00 O ATOM 1562 CB LYS A 102 10.254 0.034 -26.577 1.00 0.00 C ATOM 1563 CG LYS A 102 10.255 -0.581 -25.177 1.00 0.00 C ATOM 1564 CD LYS A 102 10.485 0.518 -24.137 1.00 0.00 C ATOM 1565 CE LYS A 102 10.631 -0.112 -22.749 1.00 0.00 C ATOM 1566 NZ LYS A 102 12.094 -0.094 -22.471 1.00 0.00 N ATOM 0 H LYS A 102 7.246 -0.562 -26.262 1.00 0.00 H new ATOM 0 HA LYS A 102 8.586 1.348 -26.062 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.471 -0.732 -27.322 1.00 0.00 H new ATOM 0 HB3 LYS A 102 11.038 0.787 -26.655 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.306 -1.083 -24.988 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.036 -1.338 -25.101 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.381 1.086 -24.386 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.651 1.219 -24.143 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.079 0.454 -21.998 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.239 -1.129 -22.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.275 -0.510 -21.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.592 -0.646 -23.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.438 0.887 -22.485 1.00 0.00 H new ATOM 1580 N ASP A 103 7.823 2.060 -28.539 1.00 0.00 N ATOM 1581 CA ASP A 103 7.797 2.872 -29.792 1.00 0.00 C ATOM 1582 C ASP A 103 6.649 3.884 -29.744 1.00 0.00 C ATOM 1583 O ASP A 103 5.491 3.528 -29.830 1.00 0.00 O ATOM 1584 CB ASP A 103 7.572 1.857 -30.914 1.00 0.00 C ATOM 1585 CG ASP A 103 8.373 2.274 -32.149 1.00 0.00 C ATOM 1586 OD1 ASP A 103 9.573 2.449 -32.021 1.00 0.00 O ATOM 1587 OD2 ASP A 103 7.771 2.412 -33.202 1.00 0.00 O ATOM 0 H ASP A 103 6.934 2.000 -28.043 1.00 0.00 H new ATOM 0 HA ASP A 103 8.715 3.442 -29.935 1.00 0.00 H new ATOM 0 HB2 ASP A 103 7.879 0.864 -30.587 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.511 1.798 -31.158 1.00 0.00 H new ATOM 1592 N GLY A 104 6.965 5.145 -29.608 1.00 0.00 N ATOM 1593 CA GLY A 104 5.895 6.183 -29.555 1.00 0.00 C ATOM 1594 C GLY A 104 5.103 6.035 -28.254 1.00 0.00 C ATOM 1595 O GLY A 104 4.045 5.438 -28.226 1.00 0.00 O ATOM 0 H GLY A 104 7.918 5.501 -29.531 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.336 7.178 -29.613 1.00 0.00 H new ATOM 0 HA3 GLY A 104 5.230 6.078 -30.412 1.00 0.00 H new ATOM 1599 N SER A 105 5.608 6.576 -27.177 1.00 0.00 N ATOM 1600 CA SER A 105 4.885 6.469 -25.876 1.00 0.00 C ATOM 1601 C SER A 105 5.206 7.675 -24.991 1.00 0.00 C ATOM 1602 O SER A 105 5.672 8.695 -25.463 1.00 0.00 O ATOM 1603 CB SER A 105 5.409 5.182 -25.239 1.00 0.00 C ATOM 1604 OG SER A 105 6.778 5.351 -24.898 1.00 0.00 O ATOM 0 H SER A 105 6.490 7.087 -27.142 1.00 0.00 H new ATOM 0 HA SER A 105 3.803 6.450 -26.005 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.828 4.940 -24.349 1.00 0.00 H new ATOM 0 HB3 SER A 105 5.295 4.347 -25.931 1.00 0.00 H new ATOM 0 HG SER A 105 7.117 4.528 -24.488 1.00 0.00 H new ATOM 1610 N GLN A 106 4.961 7.567 -23.713 1.00 0.00 N ATOM 1611 CA GLN A 106 5.253 8.708 -22.796 1.00 0.00 C ATOM 1612 C GLN A 106 6.761 8.822 -22.560 1.00 0.00 C ATOM 1613 O GLN A 106 7.437 7.838 -22.327 1.00 0.00 O ATOM 1614 CB GLN A 106 4.527 8.366 -21.492 1.00 0.00 C ATOM 1615 CG GLN A 106 3.848 9.622 -20.940 1.00 0.00 C ATOM 1616 CD GLN A 106 2.523 9.236 -20.277 1.00 0.00 C ATOM 1617 OE1 GLN A 106 1.766 8.454 -20.816 1.00 0.00 O ATOM 1618 NE2 GLN A 106 2.211 9.756 -19.122 1.00 0.00 N ATOM 0 H GLN A 106 4.571 6.738 -23.264 1.00 0.00 H new ATOM 0 HA GLN A 106 4.923 9.663 -23.205 1.00 0.00 H new ATOM 0 HB2 GLN A 106 3.785 7.587 -21.670 1.00 0.00 H new ATOM 0 HB3 GLN A 106 5.234 7.972 -20.762 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.499 10.113 -20.217 1.00 0.00 H new ATOM 0 HG3 GLN A 106 3.670 10.336 -21.744 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.847 10.413 -18.670 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.331 9.506 -18.671 1.00 0.00 H new ATOM 1627 N THR A 107 7.292 10.013 -22.618 1.00 0.00 N ATOM 1628 CA THR A 107 8.757 10.192 -22.399 1.00 0.00 C ATOM 1629 C THR A 107 9.006 11.158 -21.236 1.00 0.00 C ATOM 1630 O THR A 107 9.765 12.101 -21.352 1.00 0.00 O ATOM 1631 CB THR A 107 9.283 10.782 -23.708 1.00 0.00 C ATOM 1632 OG1 THR A 107 8.461 11.873 -24.097 1.00 0.00 O ATOM 1633 CG2 THR A 107 9.261 9.709 -24.798 1.00 0.00 C ATOM 0 H THR A 107 6.774 10.871 -22.808 1.00 0.00 H new ATOM 0 HA THR A 107 9.254 9.256 -22.144 1.00 0.00 H new ATOM 0 HB THR A 107 10.306 11.130 -23.566 1.00 0.00 H new ATOM 0 HG1 THR A 107 8.798 12.254 -24.935 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.636 10.130 -25.731 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.892 8.873 -24.498 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.239 9.359 -24.943 1.00 0.00 H new ATOM 1641 N ASN A 108 8.371 10.929 -20.118 1.00 0.00 N ATOM 1642 CA ASN A 108 8.569 11.829 -18.946 1.00 0.00 C ATOM 1643 C ASN A 108 8.169 11.112 -17.654 1.00 0.00 C ATOM 1644 O ASN A 108 7.129 10.487 -17.578 1.00 0.00 O ATOM 1645 CB ASN A 108 7.649 13.024 -19.203 1.00 0.00 C ATOM 1646 CG ASN A 108 7.844 14.066 -18.100 1.00 0.00 C ATOM 1647 OD1 ASN A 108 8.737 14.886 -18.175 1.00 0.00 O ATOM 1648 ND2 ASN A 108 7.041 14.067 -17.072 1.00 0.00 N ATOM 0 H ASN A 108 7.723 10.156 -19.966 1.00 0.00 H new ATOM 0 HA ASN A 108 9.609 12.133 -18.831 1.00 0.00 H new ATOM 0 HB2 ASN A 108 7.869 13.463 -20.176 1.00 0.00 H new ATOM 0 HB3 ASN A 108 6.610 12.697 -19.229 1.00 0.00 H new ATOM 0 HD21 ASN A 108 7.163 14.757 -16.330 1.00 0.00 H new ATOM 0 HD22 ASN A 108 6.291 13.378 -17.010 1.00 0.00 H new ATOM 1655 N LYS A 109 8.988 11.195 -16.639 1.00 0.00 N ATOM 1656 CA LYS A 109 8.656 10.516 -15.352 1.00 0.00 C ATOM 1657 C LYS A 109 9.500 11.096 -14.213 1.00 0.00 C ATOM 1658 O LYS A 109 10.710 10.983 -14.204 1.00 0.00 O ATOM 1659 CB LYS A 109 8.995 9.040 -15.580 1.00 0.00 C ATOM 1660 CG LYS A 109 10.463 8.901 -16.004 1.00 0.00 C ATOM 1661 CD LYS A 109 11.229 8.100 -14.949 1.00 0.00 C ATOM 1662 CE LYS A 109 10.958 6.606 -15.144 1.00 0.00 C ATOM 1663 NZ LYS A 109 11.741 5.931 -14.073 1.00 0.00 N ATOM 0 H LYS A 109 9.872 11.703 -16.645 1.00 0.00 H new ATOM 0 HA LYS A 109 7.612 10.653 -15.071 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.816 8.471 -14.667 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.344 8.623 -16.349 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.527 8.402 -16.971 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.912 9.887 -16.124 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.297 8.300 -15.030 1.00 0.00 H new ATOM 0 HD3 LYS A 109 10.922 8.408 -13.950 1.00 0.00 H new ATOM 0 HE2 LYS A 109 9.895 6.383 -15.056 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.273 6.273 -16.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.606 4.902 -14.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.750 6.156 -14.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 11.414 6.262 -13.143 1.00 0.00 H new ATOM 1677 N ALA A 110 8.868 11.715 -13.252 1.00 0.00 N ATOM 1678 CA ALA A 110 9.631 12.304 -12.112 1.00 0.00 C ATOM 1679 C ALA A 110 8.753 12.361 -10.860 1.00 0.00 C ATOM 1680 O ALA A 110 8.829 13.291 -10.080 1.00 0.00 O ATOM 1681 CB ALA A 110 10.003 13.713 -12.570 1.00 0.00 C ATOM 0 H ALA A 110 7.857 11.839 -13.207 1.00 0.00 H new ATOM 0 HA ALA A 110 10.510 11.713 -11.856 1.00 0.00 H new ATOM 0 HB1 ALA A 110 10.568 14.214 -11.784 1.00 0.00 H new ATOM 0 HB2 ALA A 110 10.611 13.653 -13.473 1.00 0.00 H new ATOM 0 HB3 ALA A 110 9.095 14.279 -12.781 1.00 0.00 H new ATOM 1687 N LYS A 111 7.920 11.375 -10.661 1.00 0.00 N ATOM 1688 CA LYS A 111 7.036 11.375 -9.457 1.00 0.00 C ATOM 1689 C LYS A 111 7.245 10.096 -8.637 1.00 0.00 C ATOM 1690 O LYS A 111 7.121 10.098 -7.428 1.00 0.00 O ATOM 1691 CB LYS A 111 5.608 11.442 -10.006 1.00 0.00 C ATOM 1692 CG LYS A 111 5.347 10.248 -10.928 1.00 0.00 C ATOM 1693 CD LYS A 111 3.885 10.266 -11.382 1.00 0.00 C ATOM 1694 CE LYS A 111 3.761 11.066 -12.683 1.00 0.00 C ATOM 1695 NZ LYS A 111 2.664 12.041 -12.434 1.00 0.00 N ATOM 0 H LYS A 111 7.813 10.570 -11.278 1.00 0.00 H new ATOM 0 HA LYS A 111 7.252 12.210 -8.791 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.893 11.441 -9.184 1.00 0.00 H new ATOM 0 HB3 LYS A 111 5.463 12.373 -10.553 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.009 10.291 -11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.566 9.317 -10.406 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.528 9.247 -11.534 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.259 10.711 -10.609 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.694 11.575 -12.923 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.527 10.415 -13.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.520 12.626 -13.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.787 11.528 -12.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.918 12.652 -11.631 1.00 0.00 H new ATOM 1709 N ARG A 112 7.563 9.004 -9.284 1.00 0.00 N ATOM 1710 CA ARG A 112 7.780 7.730 -8.537 1.00 0.00 C ATOM 1711 C ARG A 112 9.018 7.847 -7.643 1.00 0.00 C ATOM 1712 O ARG A 112 10.117 7.511 -8.041 1.00 0.00 O ATOM 1713 CB ARG A 112 7.994 6.667 -9.614 1.00 0.00 C ATOM 1714 CG ARG A 112 6.735 6.552 -10.479 1.00 0.00 C ATOM 1715 CD ARG A 112 6.424 5.076 -10.738 1.00 0.00 C ATOM 1716 NE ARG A 112 5.029 5.064 -11.261 1.00 0.00 N ATOM 1717 CZ ARG A 112 4.715 4.291 -12.264 1.00 0.00 C ATOM 1718 NH1 ARG A 112 4.318 3.067 -12.045 1.00 0.00 N ATOM 1719 NH2 ARG A 112 4.798 4.741 -13.486 1.00 0.00 N ATOM 0 H ARG A 112 7.681 8.940 -10.295 1.00 0.00 H new ATOM 0 HA ARG A 112 6.940 7.485 -7.887 1.00 0.00 H new ATOM 0 HB2 ARG A 112 8.851 6.930 -10.234 1.00 0.00 H new ATOM 0 HB3 ARG A 112 8.219 5.706 -9.151 1.00 0.00 H new ATOM 0 HG2 ARG A 112 5.893 7.029 -9.978 1.00 0.00 H new ATOM 0 HG3 ARG A 112 6.882 7.075 -11.424 1.00 0.00 H new ATOM 0 HD2 ARG A 112 7.120 4.646 -11.459 1.00 0.00 H new ATOM 0 HD3 ARG A 112 6.508 4.488 -9.824 1.00 0.00 H new ATOM 0 HE ARG A 112 4.319 5.660 -10.835 1.00 0.00 H new ATOM 0 HH11 ARG A 112 4.253 2.715 -11.090 1.00 0.00 H new ATOM 0 HH12 ARG A 112 4.072 2.463 -12.829 1.00 0.00 H new ATOM 0 HH21 ARG A 112 5.108 5.697 -13.657 1.00 0.00 H new ATOM 0 HH22 ARG A 112 4.552 4.136 -14.270 1.00 0.00 H new ATOM 1733 N ALA A 113 8.848 8.324 -6.439 1.00 0.00 N ATOM 1734 CA ALA A 113 10.012 8.469 -5.517 1.00 0.00 C ATOM 1735 C ALA A 113 10.574 7.094 -5.144 1.00 0.00 C ATOM 1736 O ALA A 113 11.653 6.722 -5.564 1.00 0.00 O ATOM 1737 CB ALA A 113 9.458 9.175 -4.277 1.00 0.00 C ATOM 0 H ALA A 113 7.951 8.620 -6.053 1.00 0.00 H new ATOM 0 HA ALA A 113 10.827 9.030 -5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 113 10.259 9.317 -3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.050 10.145 -4.562 1.00 0.00 H new ATOM 0 HB3 ALA A 113 8.670 8.566 -3.833 1.00 0.00 H new ATOM 1743 N LEU A 114 9.855 6.336 -4.356 1.00 0.00 N ATOM 1744 CA LEU A 114 10.357 4.990 -3.958 1.00 0.00 C ATOM 1745 C LEU A 114 9.682 3.890 -4.768 1.00 0.00 C ATOM 1746 O LEU A 114 8.564 4.023 -5.226 1.00 0.00 O ATOM 1747 CB LEU A 114 10.020 4.844 -2.484 1.00 0.00 C ATOM 1748 CG LEU A 114 10.600 3.529 -1.972 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.051 3.684 -0.520 1.00 0.00 C ATOM 1750 CD2 LEU A 114 9.526 2.454 -2.054 1.00 0.00 C ATOM 0 H LEU A 114 8.945 6.591 -3.973 1.00 0.00 H new ATOM 0 HA LEU A 114 11.428 4.899 -4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.429 5.682 -1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.940 4.860 -2.341 1.00 0.00 H new ATOM 0 HG LEU A 114 11.460 3.250 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.463 2.740 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.814 4.460 -0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.198 3.963 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.929 1.509 -1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.673 2.745 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.206 2.338 -3.089 1.00 0.00 H new ATOM 1762 N GLU A 115 10.370 2.802 -4.934 1.00 0.00 N ATOM 1763 CA GLU A 115 9.812 1.655 -5.703 1.00 0.00 C ATOM 1764 C GLU A 115 10.534 0.368 -5.299 1.00 0.00 C ATOM 1765 O GLU A 115 11.536 0.401 -4.610 1.00 0.00 O ATOM 1766 CB GLU A 115 10.084 1.990 -7.170 1.00 0.00 C ATOM 1767 CG GLU A 115 8.948 2.858 -7.716 1.00 0.00 C ATOM 1768 CD GLU A 115 8.953 2.799 -9.245 1.00 0.00 C ATOM 1769 OE1 GLU A 115 10.032 2.783 -9.815 1.00 0.00 O ATOM 1770 OE2 GLU A 115 7.878 2.771 -9.821 1.00 0.00 O ATOM 0 H GLU A 115 11.309 2.653 -4.565 1.00 0.00 H new ATOM 0 HA GLU A 115 8.749 1.501 -5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.034 2.516 -7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.168 1.073 -7.754 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.990 2.508 -7.331 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.069 3.888 -7.380 1.00 0.00 H new ATOM 1777 N VAL A 116 10.042 -0.763 -5.724 1.00 0.00 N ATOM 1778 CA VAL A 116 10.710 -2.046 -5.365 1.00 0.00 C ATOM 1779 C VAL A 116 10.801 -2.948 -6.601 1.00 0.00 C ATOM 1780 O VAL A 116 9.902 -2.986 -7.418 1.00 0.00 O ATOM 1781 CB VAL A 116 9.817 -2.665 -4.285 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.463 -3.057 -4.884 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.497 -3.906 -3.706 1.00 0.00 C ATOM 0 H VAL A 116 9.208 -0.854 -6.303 1.00 0.00 H new ATOM 0 HA VAL A 116 11.730 -1.908 -5.006 1.00 0.00 H new ATOM 0 HB VAL A 116 9.659 -1.933 -3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.835 -3.496 -4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.974 -2.171 -5.288 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.615 -3.783 -5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.860 -4.345 -2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.662 -4.634 -4.500 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.454 -3.625 -3.267 1.00 0.00 H new ATOM 1793 N LEU A 117 11.883 -3.665 -6.751 1.00 0.00 N ATOM 1794 CA LEU A 117 12.026 -4.549 -7.944 1.00 0.00 C ATOM 1795 C LEU A 117 12.431 -5.962 -7.520 1.00 0.00 C ATOM 1796 O LEU A 117 13.012 -6.166 -6.473 1.00 0.00 O ATOM 1797 CB LEU A 117 13.134 -3.905 -8.783 1.00 0.00 C ATOM 1798 CG LEU A 117 12.664 -3.758 -10.232 1.00 0.00 C ATOM 1799 CD1 LEU A 117 13.289 -2.505 -10.847 1.00 0.00 C ATOM 1800 CD2 LEU A 117 13.096 -4.988 -11.034 1.00 0.00 C ATOM 0 H LEU A 117 12.670 -3.677 -6.102 1.00 0.00 H new ATOM 0 HA LEU A 117 11.092 -4.643 -8.498 1.00 0.00 H new ATOM 0 HB2 LEU A 117 13.393 -2.928 -8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 117 14.036 -4.516 -8.743 1.00 0.00 H new ATOM 0 HG LEU A 117 11.578 -3.671 -10.255 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.954 -2.400 -11.879 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.984 -1.628 -10.276 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.375 -2.592 -10.825 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.762 -4.885 -12.066 1.00 0.00 H new ATOM 0 HD22 LEU A 117 14.182 -5.074 -11.011 1.00 0.00 H new ATOM 0 HD23 LEU A 117 12.652 -5.882 -10.597 1.00 0.00 H new ATOM 1812 N GLU A 118 12.130 -6.938 -8.334 1.00 0.00 N ATOM 1813 CA GLU A 118 12.497 -8.341 -7.991 1.00 0.00 C ATOM 1814 C GLU A 118 13.494 -8.882 -9.020 1.00 0.00 C ATOM 1815 O GLU A 118 13.131 -9.223 -10.128 1.00 0.00 O ATOM 1816 CB GLU A 118 11.182 -9.120 -8.047 1.00 0.00 C ATOM 1817 CG GLU A 118 10.196 -8.539 -7.028 1.00 0.00 C ATOM 1818 CD GLU A 118 8.923 -8.081 -7.744 1.00 0.00 C ATOM 1819 OE1 GLU A 118 8.929 -6.983 -8.275 1.00 0.00 O ATOM 1820 OE2 GLU A 118 7.965 -8.837 -7.750 1.00 0.00 O ATOM 0 H GLU A 118 11.645 -6.823 -9.224 1.00 0.00 H new ATOM 0 HA GLU A 118 12.971 -8.423 -7.013 1.00 0.00 H new ATOM 0 HB2 GLU A 118 10.758 -9.066 -9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.362 -10.174 -7.834 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.952 -9.289 -6.276 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.652 -7.699 -6.504 1.00 0.00 H new ATOM 1827 N ALA A 119 14.749 -8.957 -8.662 1.00 0.00 N ATOM 1828 CA ALA A 119 15.771 -9.468 -9.623 1.00 0.00 C ATOM 1829 C ALA A 119 16.563 -10.620 -8.999 1.00 0.00 C ATOM 1830 O ALA A 119 16.783 -10.659 -7.804 1.00 0.00 O ATOM 1831 CB ALA A 119 16.686 -8.276 -9.897 1.00 0.00 C ATOM 0 H ALA A 119 15.110 -8.687 -7.747 1.00 0.00 H new ATOM 0 HA ALA A 119 15.319 -9.856 -10.536 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.467 -8.571 -10.598 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.103 -7.461 -10.325 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.141 -7.945 -8.964 1.00 0.00 H new ATOM 1837 N GLU A 120 16.993 -11.560 -9.803 1.00 0.00 N ATOM 1838 CA GLU A 120 17.775 -12.718 -9.268 1.00 0.00 C ATOM 1839 C GLU A 120 17.047 -13.349 -8.079 1.00 0.00 C ATOM 1840 O GLU A 120 17.633 -13.612 -7.047 1.00 0.00 O ATOM 1841 CB GLU A 120 19.116 -12.130 -8.827 1.00 0.00 C ATOM 1842 CG GLU A 120 20.067 -13.266 -8.444 1.00 0.00 C ATOM 1843 CD GLU A 120 20.984 -13.586 -9.626 1.00 0.00 C ATOM 1844 OE1 GLU A 120 20.575 -14.365 -10.473 1.00 0.00 O ATOM 1845 OE2 GLU A 120 22.078 -13.049 -9.665 1.00 0.00 O ATOM 0 H GLU A 120 16.836 -11.576 -10.811 1.00 0.00 H new ATOM 0 HA GLU A 120 17.903 -13.503 -10.013 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.547 -11.535 -9.632 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.971 -11.461 -7.979 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.661 -12.980 -7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.497 -14.152 -8.162 1.00 0.00 H new ATOM 1852 N ASP A 121 15.770 -13.591 -8.217 1.00 0.00 N ATOM 1853 CA ASP A 121 14.989 -14.200 -7.098 1.00 0.00 C ATOM 1854 C ASP A 121 15.142 -13.365 -5.823 1.00 0.00 C ATOM 1855 O ASP A 121 14.938 -13.848 -4.728 1.00 0.00 O ATOM 1856 CB ASP A 121 15.589 -15.597 -6.901 1.00 0.00 C ATOM 1857 CG ASP A 121 14.502 -16.655 -7.105 1.00 0.00 C ATOM 1858 OD1 ASP A 121 13.558 -16.662 -6.331 1.00 0.00 O ATOM 1859 OD2 ASP A 121 14.632 -17.440 -8.029 1.00 0.00 O ATOM 0 H ASP A 121 15.231 -13.392 -9.060 1.00 0.00 H new ATOM 0 HA ASP A 121 13.923 -14.244 -7.321 1.00 0.00 H new ATOM 0 HB2 ASP A 121 16.404 -15.757 -7.607 1.00 0.00 H new ATOM 0 HB3 ASP A 121 16.013 -15.684 -5.901 1.00 0.00 H new ATOM 1864 N LYS A 122 15.498 -12.113 -5.958 1.00 0.00 N ATOM 1865 CA LYS A 122 15.664 -11.246 -4.754 1.00 0.00 C ATOM 1866 C LYS A 122 14.833 -9.968 -4.909 1.00 0.00 C ATOM 1867 O LYS A 122 14.385 -9.638 -5.989 1.00 0.00 O ATOM 1868 CB LYS A 122 17.155 -10.916 -4.705 1.00 0.00 C ATOM 1869 CG LYS A 122 17.948 -12.185 -4.386 1.00 0.00 C ATOM 1870 CD LYS A 122 19.356 -12.070 -4.972 1.00 0.00 C ATOM 1871 CE LYS A 122 20.277 -13.092 -4.299 1.00 0.00 C ATOM 1872 NZ LYS A 122 21.088 -12.301 -3.332 1.00 0.00 N ATOM 0 H LYS A 122 15.681 -11.654 -6.850 1.00 0.00 H new ATOM 0 HA LYS A 122 15.328 -11.736 -3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 122 17.478 -10.503 -5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.345 -10.155 -3.948 1.00 0.00 H new ATOM 0 HG2 LYS A 122 18.003 -12.330 -3.307 1.00 0.00 H new ATOM 0 HG3 LYS A 122 17.441 -13.057 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 122 19.328 -12.243 -6.048 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.743 -11.062 -4.821 1.00 0.00 H new ATOM 0 HE2 LYS A 122 19.703 -13.867 -3.791 1.00 0.00 H new ATOM 0 HE3 LYS A 122 20.912 -13.593 -5.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 21.745 -12.933 -2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 21.629 -11.576 -3.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 20.457 -11.841 -2.644 1.00 0.00 H new ATOM 1886 N VAL A 123 14.622 -9.250 -3.837 1.00 0.00 N ATOM 1887 CA VAL A 123 13.813 -7.993 -3.922 1.00 0.00 C ATOM 1888 C VAL A 123 14.487 -6.867 -3.129 1.00 0.00 C ATOM 1889 O VAL A 123 15.042 -7.086 -2.070 1.00 0.00 O ATOM 1890 CB VAL A 123 12.451 -8.347 -3.319 1.00 0.00 C ATOM 1891 CG1 VAL A 123 11.658 -9.184 -4.322 1.00 0.00 C ATOM 1892 CG2 VAL A 123 12.642 -9.150 -2.027 1.00 0.00 C ATOM 0 H VAL A 123 14.973 -9.477 -2.907 1.00 0.00 H new ATOM 0 HA VAL A 123 13.717 -7.637 -4.948 1.00 0.00 H new ATOM 0 HB VAL A 123 11.910 -7.429 -3.092 1.00 0.00 H new ATOM 0 HG11 VAL A 123 10.687 -9.438 -3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 123 11.514 -8.613 -5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.207 -10.099 -4.547 1.00 0.00 H new ATOM 0 HG21 VAL A 123 11.668 -9.397 -1.605 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.186 -10.069 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.208 -8.556 -1.310 1.00 0.00 H new ATOM 1902 N ILE A 124 14.447 -5.663 -3.643 1.00 0.00 N ATOM 1903 CA ILE A 124 15.094 -4.522 -2.929 1.00 0.00 C ATOM 1904 C ILE A 124 14.273 -3.235 -3.109 1.00 0.00 C ATOM 1905 O ILE A 124 13.605 -3.041 -4.106 1.00 0.00 O ATOM 1906 CB ILE A 124 16.476 -4.398 -3.587 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.397 -5.489 -3.028 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.084 -3.022 -3.295 1.00 0.00 C ATOM 1909 CD1 ILE A 124 17.582 -6.591 -4.070 1.00 0.00 C ATOM 0 H ILE A 124 13.995 -5.422 -4.525 1.00 0.00 H new ATOM 0 HA ILE A 124 15.165 -4.684 -1.853 1.00 0.00 H new ATOM 0 HB ILE A 124 16.369 -4.514 -4.666 1.00 0.00 H new ATOM 0 HG12 ILE A 124 18.364 -5.061 -2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.971 -5.906 -2.116 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.063 -2.949 -3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.431 -2.244 -3.691 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.191 -2.892 -2.218 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.237 -7.364 -3.669 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.613 -7.027 -4.315 1.00 0.00 H new ATOM 0 HD13 ILE A 124 18.028 -6.169 -4.971 1.00 0.00 H new ATOM 1921 N LEU A 125 14.332 -2.352 -2.143 1.00 0.00 N ATOM 1922 CA LEU A 125 13.574 -1.065 -2.232 1.00 0.00 C ATOM 1923 C LEU A 125 14.506 0.048 -2.709 1.00 0.00 C ATOM 1924 O LEU A 125 15.676 0.065 -2.379 1.00 0.00 O ATOM 1925 CB LEU A 125 13.094 -0.779 -0.803 1.00 0.00 C ATOM 1926 CG LEU A 125 12.666 -2.081 -0.117 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.063 -1.762 1.249 1.00 0.00 C ATOM 1928 CD2 LEU A 125 11.622 -2.801 -0.973 1.00 0.00 C ATOM 0 H LEU A 125 14.878 -2.469 -1.289 1.00 0.00 H new ATOM 0 HA LEU A 125 12.742 -1.122 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.892 -0.304 -0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.258 -0.080 -0.826 1.00 0.00 H new ATOM 0 HG LEU A 125 13.538 -2.723 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.758 -2.688 1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.805 -1.254 1.865 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.194 -1.116 1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.322 -3.726 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.751 -2.159 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.049 -3.032 -1.949 1.00 0.00 H new ATOM 1940 N LYS A 126 14.010 0.973 -3.487 1.00 0.00 N ATOM 1941 CA LYS A 126 14.896 2.069 -3.981 1.00 0.00 C ATOM 1942 C LYS A 126 14.246 3.441 -3.780 1.00 0.00 C ATOM 1943 O LYS A 126 13.141 3.689 -4.216 1.00 0.00 O ATOM 1944 CB LYS A 126 15.113 1.807 -5.477 1.00 0.00 C ATOM 1945 CG LYS A 126 14.551 0.436 -5.876 1.00 0.00 C ATOM 1946 CD LYS A 126 14.911 0.138 -7.336 1.00 0.00 C ATOM 1947 CE LYS A 126 13.673 0.316 -8.217 1.00 0.00 C ATOM 1948 NZ LYS A 126 14.193 0.852 -9.505 1.00 0.00 N ATOM 0 H LYS A 126 13.040 1.018 -3.800 1.00 0.00 H new ATOM 0 HA LYS A 126 15.837 2.078 -3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.628 2.588 -6.062 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.177 1.850 -5.708 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.957 -0.338 -5.225 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.469 0.424 -5.748 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.705 0.806 -7.669 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.291 -0.880 -7.427 1.00 0.00 H new ATOM 0 HE2 LYS A 126 13.153 -0.631 -8.364 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.960 1.004 -7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.402 1.001 -10.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 14.677 1.757 -9.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 14.864 0.173 -9.918 1.00 0.00 H new ATOM 1962 N CYS A 127 14.946 4.333 -3.136 1.00 0.00 N ATOM 1963 CA CYS A 127 14.414 5.710 -2.904 1.00 0.00 C ATOM 1964 C CYS A 127 15.483 6.726 -3.319 1.00 0.00 C ATOM 1965 O CYS A 127 16.640 6.386 -3.479 1.00 0.00 O ATOM 1966 CB CYS A 127 14.133 5.768 -1.394 1.00 0.00 C ATOM 1967 SG CYS A 127 14.023 7.480 -0.795 1.00 0.00 S ATOM 0 H CYS A 127 15.877 4.166 -2.755 1.00 0.00 H new ATOM 0 HA CYS A 127 13.516 5.938 -3.478 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.201 5.246 -1.177 1.00 0.00 H new ATOM 0 HB3 CYS A 127 14.924 5.245 -0.856 1.00 0.00 H new ATOM 1972 N ASN A 128 15.114 7.966 -3.486 1.00 0.00 N ATOM 1973 CA ASN A 128 16.121 8.993 -3.881 1.00 0.00 C ATOM 1974 C ASN A 128 17.215 9.116 -2.810 1.00 0.00 C ATOM 1975 O ASN A 128 18.185 9.825 -2.991 1.00 0.00 O ATOM 1976 CB ASN A 128 15.333 10.299 -3.992 1.00 0.00 C ATOM 1977 CG ASN A 128 16.135 11.310 -4.814 1.00 0.00 C ATOM 1978 OD1 ASN A 128 16.492 11.044 -5.944 1.00 0.00 O ATOM 1979 ND2 ASN A 128 16.434 12.468 -4.291 1.00 0.00 N ATOM 0 H ASN A 128 14.162 8.313 -3.367 1.00 0.00 H new ATOM 0 HA ASN A 128 16.622 8.736 -4.814 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.368 10.115 -4.464 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.131 10.700 -2.999 1.00 0.00 H new ATOM 0 HD21 ASN A 128 16.967 13.149 -4.831 1.00 0.00 H new ATOM 0 HD22 ASN A 128 16.134 12.692 -3.342 1.00 0.00 H new ATOM 1986 N SER A 129 17.071 8.436 -1.694 1.00 0.00 N ATOM 1987 CA SER A 129 18.111 8.529 -0.625 1.00 0.00 C ATOM 1988 C SER A 129 17.799 7.528 0.492 1.00 0.00 C ATOM 1989 O SER A 129 17.221 6.486 0.256 1.00 0.00 O ATOM 1990 CB SER A 129 18.021 9.965 -0.105 1.00 0.00 C ATOM 1991 OG SER A 129 16.875 10.094 0.726 1.00 0.00 O ATOM 0 H SER A 129 16.282 7.825 -1.481 1.00 0.00 H new ATOM 0 HA SER A 129 19.110 8.297 -0.994 1.00 0.00 H new ATOM 0 HB2 SER A 129 18.921 10.218 0.456 1.00 0.00 H new ATOM 0 HB3 SER A 129 17.959 10.663 -0.940 1.00 0.00 H new ATOM 0 HG SER A 129 16.816 11.013 1.062 1.00 0.00 H new ATOM 1997 N SER A 130 18.173 7.837 1.710 1.00 0.00 N ATOM 1998 CA SER A 130 17.891 6.902 2.841 1.00 0.00 C ATOM 1999 C SER A 130 16.407 6.527 2.854 1.00 0.00 C ATOM 2000 O SER A 130 15.543 7.381 2.795 1.00 0.00 O ATOM 2001 CB SER A 130 18.257 7.683 4.103 1.00 0.00 C ATOM 2002 OG SER A 130 17.670 8.975 4.043 1.00 0.00 O ATOM 0 H SER A 130 18.660 8.695 1.968 1.00 0.00 H new ATOM 0 HA SER A 130 18.455 5.973 2.761 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.905 7.152 4.988 1.00 0.00 H new ATOM 0 HB3 SER A 130 19.340 7.767 4.191 1.00 0.00 H new ATOM 0 HG SER A 130 16.736 8.897 3.756 1.00 0.00 H new ATOM 2008 N ILE A 131 16.101 5.258 2.927 1.00 0.00 N ATOM 2009 CA ILE A 131 14.668 4.842 2.938 1.00 0.00 C ATOM 2010 C ILE A 131 14.162 4.753 4.375 1.00 0.00 C ATOM 2011 O ILE A 131 14.850 4.277 5.257 1.00 0.00 O ATOM 2012 CB ILE A 131 14.596 3.459 2.273 1.00 0.00 C ATOM 2013 CG1 ILE A 131 15.604 3.356 1.119 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.182 3.257 1.723 1.00 0.00 C ATOM 2015 CD1 ILE A 131 15.578 1.942 0.533 1.00 0.00 C ATOM 0 H ILE A 131 16.777 4.496 2.979 1.00 0.00 H new ATOM 0 HA ILE A 131 14.050 5.564 2.405 1.00 0.00 H new ATOM 0 HB ILE A 131 14.836 2.695 3.012 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.361 4.085 0.346 1.00 0.00 H new ATOM 0 HG13 ILE A 131 16.606 3.593 1.477 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.113 2.279 1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.462 3.315 2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 131 12.962 4.033 0.990 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.295 1.874 -0.285 1.00 0.00 H new ATOM 0 HD12 ILE A 131 15.842 1.222 1.308 1.00 0.00 H new ATOM 0 HD13 ILE A 131 14.578 1.722 0.159 1.00 0.00 H new ATOM 2027 N THR A 132 12.962 5.199 4.613 1.00 0.00 N ATOM 2028 CA THR A 132 12.403 5.133 5.991 1.00 0.00 C ATOM 2029 C THR A 132 11.758 3.768 6.220 1.00 0.00 C ATOM 2030 O THR A 132 10.685 3.487 5.722 1.00 0.00 O ATOM 2031 CB THR A 132 11.349 6.229 6.049 1.00 0.00 C ATOM 2032 OG1 THR A 132 11.765 7.339 5.264 1.00 0.00 O ATOM 2033 CG2 THR A 132 11.149 6.670 7.499 1.00 0.00 C ATOM 0 H THR A 132 12.343 5.607 3.912 1.00 0.00 H new ATOM 0 HA THR A 132 13.169 5.267 6.755 1.00 0.00 H new ATOM 0 HB THR A 132 10.408 5.845 5.655 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.083 8.041 5.303 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.394 7.455 7.540 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.820 5.819 8.096 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.090 7.051 7.897 1.00 0.00 H new ATOM 2041 N LEU A 133 12.401 2.920 6.969 1.00 0.00 N ATOM 2042 CA LEU A 133 11.823 1.571 7.228 1.00 0.00 C ATOM 2043 C LEU A 133 10.581 1.699 8.111 1.00 0.00 C ATOM 2044 O LEU A 133 10.678 1.843 9.315 1.00 0.00 O ATOM 2045 CB LEU A 133 12.924 0.797 7.960 1.00 0.00 C ATOM 2046 CG LEU A 133 12.957 -0.655 7.474 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.590 -1.308 7.701 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.296 -0.687 5.982 1.00 0.00 C ATOM 0 H LEU A 133 13.301 3.100 7.414 1.00 0.00 H new ATOM 0 HA LEU A 133 11.517 1.068 6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.890 1.270 7.784 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.746 0.825 9.035 1.00 0.00 H new ATOM 0 HG LEU A 133 13.716 -1.204 8.032 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.618 -2.341 7.354 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.350 -1.289 8.764 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.828 -0.760 7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.319 -1.720 5.636 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.539 -0.135 5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.271 -0.228 5.821 1.00 0.00 H new ATOM 2060 N LEU A 134 9.415 1.644 7.526 1.00 0.00 N ATOM 2061 CA LEU A 134 8.172 1.759 8.339 1.00 0.00 C ATOM 2062 C LEU A 134 7.971 0.475 9.144 1.00 0.00 C ATOM 2063 O LEU A 134 7.893 0.497 10.357 1.00 0.00 O ATOM 2064 CB LEU A 134 7.047 1.954 7.320 1.00 0.00 C ATOM 2065 CG LEU A 134 7.324 3.213 6.492 1.00 0.00 C ATOM 2066 CD1 LEU A 134 6.492 3.179 5.211 1.00 0.00 C ATOM 2067 CD2 LEU A 134 6.948 4.451 7.309 1.00 0.00 C ATOM 0 H LEU A 134 9.270 1.525 6.523 1.00 0.00 H new ATOM 0 HA LEU A 134 8.206 2.582 9.053 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.978 1.084 6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 134 6.089 2.045 7.832 1.00 0.00 H new ATOM 0 HG LEU A 134 8.383 3.251 6.235 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.691 4.076 4.624 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.758 2.297 4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.433 3.140 5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.144 5.348 6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.889 4.410 7.566 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.542 4.478 8.223 1.00 0.00 H new ATOM 2079 N GLN A 135 7.898 -0.648 8.478 1.00 0.00 N ATOM 2080 CA GLN A 135 7.717 -1.940 9.204 1.00 0.00 C ATOM 2081 C GLN A 135 7.819 -3.118 8.239 1.00 0.00 C ATOM 2082 O GLN A 135 8.228 -2.983 7.103 1.00 0.00 O ATOM 2083 CB GLN A 135 6.314 -1.882 9.804 1.00 0.00 C ATOM 2084 CG GLN A 135 6.310 -2.570 11.172 1.00 0.00 C ATOM 2085 CD GLN A 135 6.225 -1.515 12.277 1.00 0.00 C ATOM 2086 OE1 GLN A 135 5.374 -0.649 12.243 1.00 0.00 O ATOM 2087 NE2 GLN A 135 7.079 -1.551 13.264 1.00 0.00 N ATOM 0 H GLN A 135 7.956 -0.726 7.463 1.00 0.00 H new ATOM 0 HA GLN A 135 8.484 -2.078 9.966 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.994 -0.845 9.907 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.603 -2.371 9.138 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.465 -3.255 11.243 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.215 -3.166 11.293 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.794 -2.278 13.293 1.00 0.00 H new ATOM 0 HE22 GLN A 135 7.031 -0.852 14.006 1.00 0.00 H new ATOM 2096 N GLY A 136 7.429 -4.269 8.697 1.00 0.00 N ATOM 2097 CA GLY A 136 7.470 -5.487 7.836 1.00 0.00 C ATOM 2098 C GLY A 136 8.917 -5.877 7.518 1.00 0.00 C ATOM 2099 O GLY A 136 9.797 -5.780 8.350 1.00 0.00 O ATOM 0 H GLY A 136 7.079 -4.424 9.642 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.968 -6.312 8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.926 -5.302 6.910 1.00 0.00 H new ATOM 2103 N THR A 137 9.156 -6.337 6.316 1.00 0.00 N ATOM 2104 CA THR A 137 10.535 -6.763 5.920 1.00 0.00 C ATOM 2105 C THR A 137 11.562 -5.657 6.164 1.00 0.00 C ATOM 2106 O THR A 137 11.732 -4.759 5.364 1.00 0.00 O ATOM 2107 CB THR A 137 10.443 -7.098 4.428 1.00 0.00 C ATOM 2108 OG1 THR A 137 11.727 -7.480 3.957 1.00 0.00 O ATOM 2109 CG2 THR A 137 9.953 -5.881 3.644 1.00 0.00 C ATOM 0 H THR A 137 8.451 -6.437 5.586 1.00 0.00 H new ATOM 0 HA THR A 137 10.869 -7.614 6.513 1.00 0.00 H new ATOM 0 HB THR A 137 9.737 -7.916 4.286 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.869 -8.434 4.132 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.892 -6.131 2.585 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.967 -5.588 4.005 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.650 -5.055 3.782 1.00 0.00 H new ATOM 2117 N ALA A 138 12.269 -5.740 7.257 1.00 0.00 N ATOM 2118 CA ALA A 138 13.316 -4.724 7.553 1.00 0.00 C ATOM 2119 C ALA A 138 14.677 -5.299 7.155 1.00 0.00 C ATOM 2120 O ALA A 138 15.534 -5.530 7.983 1.00 0.00 O ATOM 2121 CB ALA A 138 13.242 -4.490 9.061 1.00 0.00 C ATOM 0 H ALA A 138 12.166 -6.471 7.960 1.00 0.00 H new ATOM 0 HA ALA A 138 13.174 -3.791 7.008 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.988 -3.750 9.351 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.249 -4.127 9.324 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.436 -5.426 9.584 1.00 0.00 H new ATOM 2127 N GLY A 139 14.854 -5.554 5.885 1.00 0.00 N ATOM 2128 CA GLY A 139 16.134 -6.142 5.382 1.00 0.00 C ATOM 2129 C GLY A 139 17.338 -5.320 5.845 1.00 0.00 C ATOM 2130 O GLY A 139 17.537 -5.087 7.021 1.00 0.00 O ATOM 0 H GLY A 139 14.156 -5.377 5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 139 16.231 -7.167 5.738 1.00 0.00 H new ATOM 0 HA3 GLY A 139 16.115 -6.183 4.293 1.00 0.00 H new ATOM 2134 N GLN A 140 18.156 -4.899 4.924 1.00 0.00 N ATOM 2135 CA GLN A 140 19.363 -4.110 5.306 1.00 0.00 C ATOM 2136 C GLN A 140 19.597 -2.962 4.323 1.00 0.00 C ATOM 2137 O GLN A 140 19.468 -3.118 3.126 1.00 0.00 O ATOM 2138 CB GLN A 140 20.522 -5.106 5.251 1.00 0.00 C ATOM 2139 CG GLN A 140 20.876 -5.559 6.669 1.00 0.00 C ATOM 2140 CD GLN A 140 22.313 -6.083 6.696 1.00 0.00 C ATOM 2141 OE1 GLN A 140 22.753 -6.731 5.766 1.00 0.00 O ATOM 2142 NE2 GLN A 140 23.068 -5.830 7.729 1.00 0.00 N ATOM 0 H GLN A 140 18.044 -5.065 3.924 1.00 0.00 H new ATOM 0 HA GLN A 140 19.256 -3.657 6.292 1.00 0.00 H new ATOM 0 HB2 GLN A 140 20.247 -5.967 4.641 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.389 -4.645 4.778 1.00 0.00 H new ATOM 0 HG2 GLN A 140 20.768 -4.727 7.365 1.00 0.00 H new ATOM 0 HG3 GLN A 140 20.188 -6.339 6.995 1.00 0.00 H new ATOM 0 HE21 GLN A 140 22.699 -5.286 8.509 1.00 0.00 H new ATOM 0 HE22 GLN A 140 24.027 -6.176 7.756 1.00 0.00 H new ATOM 2151 N GLU A 141 19.949 -1.814 4.830 1.00 0.00 N ATOM 2152 CA GLU A 141 20.205 -0.643 3.959 1.00 0.00 C ATOM 2153 C GLU A 141 21.367 -0.935 3.015 1.00 0.00 C ATOM 2154 O GLU A 141 22.337 -1.569 3.378 1.00 0.00 O ATOM 2155 CB GLU A 141 20.576 0.482 4.925 1.00 0.00 C ATOM 2156 CG GLU A 141 19.354 0.857 5.766 1.00 0.00 C ATOM 2157 CD GLU A 141 19.779 1.776 6.914 1.00 0.00 C ATOM 2158 OE1 GLU A 141 20.943 1.740 7.279 1.00 0.00 O ATOM 2159 OE2 GLU A 141 18.932 2.501 7.411 1.00 0.00 O ATOM 0 H GLU A 141 20.071 -1.639 5.827 1.00 0.00 H new ATOM 0 HA GLU A 141 19.346 -0.389 3.338 1.00 0.00 H new ATOM 0 HB2 GLU A 141 21.393 0.165 5.573 1.00 0.00 H new ATOM 0 HB3 GLU A 141 20.929 1.351 4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 141 18.612 1.357 5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.884 -0.043 6.163 1.00 0.00 H new ATOM 2166 N VAL A 142 21.269 -0.466 1.808 1.00 0.00 N ATOM 2167 CA VAL A 142 22.364 -0.697 0.820 1.00 0.00 C ATOM 2168 C VAL A 142 23.663 -0.053 1.335 1.00 0.00 C ATOM 2169 O VAL A 142 23.821 0.175 2.519 1.00 0.00 O ATOM 2170 CB VAL A 142 21.879 -0.045 -0.492 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.280 1.435 -0.539 1.00 0.00 C ATOM 2172 CG2 VAL A 142 22.506 -0.777 -1.684 1.00 0.00 C ATOM 0 H VAL A 142 20.476 0.071 1.457 1.00 0.00 H new ATOM 0 HA VAL A 142 22.580 -1.754 0.665 1.00 0.00 H new ATOM 0 HB VAL A 142 20.792 -0.116 -0.538 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.929 1.878 -1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 142 21.831 1.961 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.365 1.520 -0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 142 22.165 -0.319 -2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 142 23.592 -0.708 -1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 142 22.207 -1.825 -1.666 1.00 0.00 H new ATOM 2182 N SER A 143 24.592 0.239 0.463 1.00 0.00 N ATOM 2183 CA SER A 143 25.872 0.864 0.911 1.00 0.00 C ATOM 2184 C SER A 143 25.609 2.104 1.777 1.00 0.00 C ATOM 2185 O SER A 143 26.342 2.386 2.704 1.00 0.00 O ATOM 2186 CB SER A 143 26.592 1.259 -0.377 1.00 0.00 C ATOM 2187 OG SER A 143 25.932 2.374 -0.961 1.00 0.00 O ATOM 0 H SER A 143 24.520 0.072 -0.541 1.00 0.00 H new ATOM 0 HA SER A 143 26.460 0.180 1.523 1.00 0.00 H new ATOM 0 HB2 SER A 143 27.632 1.508 -0.164 1.00 0.00 H new ATOM 0 HB3 SER A 143 26.601 0.421 -1.074 1.00 0.00 H new ATOM 0 HG SER A 143 26.393 2.631 -1.787 1.00 0.00 H new ATOM 2193 N ASP A 144 24.576 2.855 1.482 1.00 0.00 N ATOM 2194 CA ASP A 144 24.293 4.077 2.295 1.00 0.00 C ATOM 2195 C ASP A 144 22.782 4.319 2.439 1.00 0.00 C ATOM 2196 O ASP A 144 22.307 5.425 2.265 1.00 0.00 O ATOM 2197 CB ASP A 144 24.946 5.224 1.518 1.00 0.00 C ATOM 2198 CG ASP A 144 26.143 5.762 2.307 1.00 0.00 C ATOM 2199 OD1 ASP A 144 27.053 4.991 2.564 1.00 0.00 O ATOM 2200 OD2 ASP A 144 26.128 6.936 2.641 1.00 0.00 O ATOM 0 H ASP A 144 23.922 2.676 0.720 1.00 0.00 H new ATOM 0 HA ASP A 144 24.682 3.983 3.309 1.00 0.00 H new ATOM 0 HB2 ASP A 144 25.271 4.874 0.538 1.00 0.00 H new ATOM 0 HB3 ASP A 144 24.222 6.021 1.348 1.00 0.00 H new ATOM 2205 N ASN A 145 22.024 3.304 2.776 1.00 0.00 N ATOM 2206 CA ASN A 145 20.545 3.483 2.955 1.00 0.00 C ATOM 2207 C ASN A 145 19.859 3.902 1.648 1.00 0.00 C ATOM 2208 O ASN A 145 18.678 4.184 1.632 1.00 0.00 O ATOM 2209 CB ASN A 145 20.401 4.583 4.013 1.00 0.00 C ATOM 2210 CG ASN A 145 19.254 4.241 4.967 1.00 0.00 C ATOM 2211 OD1 ASN A 145 19.297 4.586 6.132 1.00 0.00 O ATOM 2212 ND2 ASN A 145 18.222 3.574 4.526 1.00 0.00 N ATOM 0 H ASN A 145 22.365 2.356 2.936 1.00 0.00 H new ATOM 0 HA ASN A 145 20.069 2.550 3.256 1.00 0.00 H new ATOM 0 HB2 ASN A 145 21.331 4.687 4.571 1.00 0.00 H new ATOM 0 HB3 ASN A 145 20.211 5.541 3.530 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.455 3.344 5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 145 18.182 3.283 3.549 1.00 0.00 H new ATOM 2219 N LYS A 146 20.568 3.931 0.552 1.00 0.00 N ATOM 2220 CA LYS A 146 19.917 4.318 -0.736 1.00 0.00 C ATOM 2221 C LYS A 146 19.016 3.178 -1.218 1.00 0.00 C ATOM 2222 O LYS A 146 18.105 3.374 -2.001 1.00 0.00 O ATOM 2223 CB LYS A 146 21.073 4.543 -1.716 1.00 0.00 C ATOM 2224 CG LYS A 146 20.848 5.847 -2.488 1.00 0.00 C ATOM 2225 CD LYS A 146 21.028 5.594 -3.987 1.00 0.00 C ATOM 2226 CE LYS A 146 19.661 5.368 -4.636 1.00 0.00 C ATOM 2227 NZ LYS A 146 19.958 4.714 -5.940 1.00 0.00 N ATOM 0 H LYS A 146 21.561 3.706 0.491 1.00 0.00 H new ATOM 0 HA LYS A 146 19.293 5.207 -0.640 1.00 0.00 H new ATOM 0 HB2 LYS A 146 22.018 4.588 -1.175 1.00 0.00 H new ATOM 0 HB3 LYS A 146 21.143 3.705 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 146 19.847 6.230 -2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 146 21.552 6.608 -2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 146 21.527 6.444 -4.452 1.00 0.00 H new ATOM 0 HD3 LYS A 146 21.666 4.724 -4.146 1.00 0.00 H new ATOM 0 HE2 LYS A 146 19.028 4.737 -4.013 1.00 0.00 H new ATOM 0 HE3 LYS A 146 19.131 6.310 -4.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 19.068 4.527 -6.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 20.557 5.341 -6.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 20.457 3.817 -5.773 1.00 0.00 H new ATOM 2241 N THR A 147 19.269 1.985 -0.749 1.00 0.00 N ATOM 2242 CA THR A 147 18.445 0.813 -1.158 1.00 0.00 C ATOM 2243 C THR A 147 18.311 -0.157 0.016 1.00 0.00 C ATOM 2244 O THR A 147 18.866 0.058 1.075 1.00 0.00 O ATOM 2245 CB THR A 147 19.212 0.155 -2.305 1.00 0.00 C ATOM 2246 OG1 THR A 147 20.407 0.874 -2.576 1.00 0.00 O ATOM 2247 CG2 THR A 147 18.342 0.132 -3.556 1.00 0.00 C ATOM 0 H THR A 147 20.020 1.772 -0.093 1.00 0.00 H new ATOM 0 HA THR A 147 17.439 1.102 -1.462 1.00 0.00 H new ATOM 0 HB THR A 147 19.468 -0.864 -2.016 1.00 0.00 H new ATOM 0 HG1 THR A 147 20.549 0.920 -3.545 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.891 -0.337 -4.372 1.00 0.00 H new ATOM 0 HG22 THR A 147 17.433 -0.435 -3.357 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.079 1.152 -3.835 1.00 0.00 H new ATOM 2255 N LEU A 148 17.590 -1.229 -0.167 1.00 0.00 N ATOM 2256 CA LEU A 148 17.438 -2.219 0.937 1.00 0.00 C ATOM 2257 C LEU A 148 17.398 -3.636 0.373 1.00 0.00 C ATOM 2258 O LEU A 148 16.903 -3.873 -0.711 1.00 0.00 O ATOM 2259 CB LEU A 148 16.112 -1.879 1.612 1.00 0.00 C ATOM 2260 CG LEU A 148 16.380 -1.125 2.919 1.00 0.00 C ATOM 2261 CD1 LEU A 148 15.486 0.114 2.996 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.081 -2.047 4.103 1.00 0.00 C ATOM 0 H LEU A 148 17.101 -1.462 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 148 18.271 -2.175 1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.500 -1.269 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.551 -2.791 1.815 1.00 0.00 H new ATOM 0 HG LEU A 148 17.424 -0.814 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.681 0.646 3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.700 0.770 2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 148 14.440 -0.190 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.270 -1.515 5.035 1.00 0.00 H new ATOM 0 HD22 LEU A 148 15.037 -2.357 4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 148 16.723 -2.926 4.050 1.00 0.00 H new ATOM 2274 N ASN A 149 17.912 -4.580 1.105 1.00 0.00 N ATOM 2275 CA ASN A 149 17.905 -5.989 0.622 1.00 0.00 C ATOM 2276 C ASN A 149 17.118 -6.867 1.596 1.00 0.00 C ATOM 2277 O ASN A 149 17.604 -7.225 2.651 1.00 0.00 O ATOM 2278 CB ASN A 149 19.375 -6.406 0.587 1.00 0.00 C ATOM 2279 CG ASN A 149 19.648 -7.212 -0.685 1.00 0.00 C ATOM 2280 OD1 ASN A 149 20.662 -7.028 -1.329 1.00 0.00 O ATOM 2281 ND2 ASN A 149 18.779 -8.103 -1.078 1.00 0.00 N ATOM 0 H ASN A 149 18.339 -4.438 2.021 1.00 0.00 H new ATOM 0 HA ASN A 149 17.434 -6.092 -0.356 1.00 0.00 H new ATOM 0 HB2 ASN A 149 20.015 -5.524 0.615 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.616 -7.003 1.467 1.00 0.00 H new ATOM 0 HD21 ASN A 149 18.951 -8.644 -1.925 1.00 0.00 H new ATOM 0 HD22 ASN A 149 17.928 -8.258 -0.538 1.00 0.00 H new ATOM 2288 N LEU A 150 15.908 -7.215 1.250 1.00 0.00 N ATOM 2289 CA LEU A 150 15.092 -8.071 2.160 1.00 0.00 C ATOM 2290 C LEU A 150 15.552 -9.525 2.050 1.00 0.00 C ATOM 2291 O LEU A 150 15.497 -10.279 3.001 1.00 0.00 O ATOM 2292 CB LEU A 150 13.646 -7.928 1.671 1.00 0.00 C ATOM 2293 CG LEU A 150 13.257 -6.446 1.582 1.00 0.00 C ATOM 2294 CD1 LEU A 150 11.757 -6.334 1.306 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.583 -5.738 2.901 1.00 0.00 C ATOM 0 H LEU A 150 15.450 -6.945 0.380 1.00 0.00 H new ATOM 0 HA LEU A 150 15.192 -7.775 3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.537 -8.399 0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.972 -8.448 2.352 1.00 0.00 H new ATOM 0 HG LEU A 150 13.819 -5.976 0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.476 -5.283 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.522 -6.830 0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.202 -6.809 2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.304 -4.687 2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.026 -6.206 3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.652 -5.816 3.102 1.00 0.00 H new ATOM 2307 N GLY A 151 16.004 -9.919 0.891 1.00 0.00 N ATOM 2308 CA GLY A 151 16.469 -11.322 0.707 1.00 0.00 C ATOM 2309 C GLY A 151 15.879 -11.882 -0.586 1.00 0.00 C ATOM 2310 O GLY A 151 15.826 -11.209 -1.598 1.00 0.00 O ATOM 0 H GLY A 151 16.071 -9.328 0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 151 17.558 -11.355 0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.162 -11.934 1.555 1.00 0.00 H new ATOM 2314 N LYS A 152 15.435 -13.108 -0.560 1.00 0.00 N ATOM 2315 CA LYS A 152 14.846 -13.713 -1.788 1.00 0.00 C ATOM 2316 C LYS A 152 13.364 -13.345 -1.897 1.00 0.00 C ATOM 2317 O LYS A 152 12.786 -12.782 -0.988 1.00 0.00 O ATOM 2318 CB LYS A 152 15.015 -15.224 -1.607 1.00 0.00 C ATOM 2319 CG LYS A 152 15.656 -15.824 -2.861 1.00 0.00 C ATOM 2320 CD LYS A 152 16.563 -16.994 -2.467 1.00 0.00 C ATOM 2321 CE LYS A 152 16.021 -18.297 -3.065 1.00 0.00 C ATOM 2322 NZ LYS A 152 17.139 -18.838 -3.888 1.00 0.00 N ATOM 0 H LYS A 152 15.454 -13.717 0.258 1.00 0.00 H new ATOM 0 HA LYS A 152 15.329 -13.357 -2.698 1.00 0.00 H new ATOM 0 HB2 LYS A 152 15.637 -15.429 -0.735 1.00 0.00 H new ATOM 0 HB3 LYS A 152 14.046 -15.689 -1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 152 14.882 -16.166 -3.548 1.00 0.00 H new ATOM 0 HG3 LYS A 152 16.234 -15.063 -3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 152 17.578 -16.815 -2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 152 16.615 -17.076 -1.381 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.731 -18.999 -2.283 1.00 0.00 H new ATOM 0 HE3 LYS A 152 15.136 -18.114 -3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.843 -19.731 -4.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 17.389 -18.151 -4.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 17.966 -19.009 -3.281 1.00 0.00 H new ATOM 2336 N ARG A 153 12.742 -13.669 -2.998 1.00 0.00 N ATOM 2337 CA ARG A 153 11.294 -13.351 -3.164 1.00 0.00 C ATOM 2338 C ARG A 153 10.453 -14.544 -2.708 1.00 0.00 C ATOM 2339 O ARG A 153 9.278 -14.421 -2.419 1.00 0.00 O ATOM 2340 CB ARG A 153 11.105 -13.091 -4.662 1.00 0.00 C ATOM 2341 CG ARG A 153 11.460 -14.351 -5.460 1.00 0.00 C ATOM 2342 CD ARG A 153 10.996 -14.186 -6.911 1.00 0.00 C ATOM 2343 NE ARG A 153 9.806 -15.072 -7.038 1.00 0.00 N ATOM 2344 CZ ARG A 153 8.723 -14.630 -7.618 1.00 0.00 C ATOM 2345 NH1 ARG A 153 8.801 -14.020 -8.768 1.00 0.00 N ATOM 2346 NH2 ARG A 153 7.562 -14.799 -7.046 1.00 0.00 N ATOM 0 H ARG A 153 13.175 -14.141 -3.792 1.00 0.00 H new ATOM 0 HA ARG A 153 10.984 -12.491 -2.571 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.073 -12.802 -4.862 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.736 -12.260 -4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.536 -14.523 -5.429 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.985 -15.224 -5.012 1.00 0.00 H new ATOM 0 HD2 ARG A 153 10.741 -13.149 -7.128 1.00 0.00 H new ATOM 0 HD3 ARG A 153 11.780 -14.475 -7.611 1.00 0.00 H new ATOM 0 HE ARG A 153 9.837 -16.024 -6.672 1.00 0.00 H new ATOM 0 HH11 ARG A 153 9.708 -13.888 -9.215 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.955 -13.675 -9.221 1.00 0.00 H new ATOM 0 HH21 ARG A 153 7.501 -15.276 -6.146 1.00 0.00 H new ATOM 0 HH22 ARG A 153 6.715 -14.454 -7.498 1.00 0.00 H new ATOM 2360 N ILE A 154 11.056 -15.700 -2.643 1.00 0.00 N ATOM 2361 CA ILE A 154 10.316 -16.917 -2.208 1.00 0.00 C ATOM 2362 C ILE A 154 10.124 -16.905 -0.683 1.00 0.00 C ATOM 2363 O ILE A 154 9.448 -17.749 -0.130 1.00 0.00 O ATOM 2364 CB ILE A 154 11.203 -18.083 -2.664 1.00 0.00 C ATOM 2365 CG1 ILE A 154 10.541 -18.785 -3.849 1.00 0.00 C ATOM 2366 CG2 ILE A 154 11.411 -19.091 -1.529 1.00 0.00 C ATOM 2367 CD1 ILE A 154 10.524 -17.842 -5.054 1.00 0.00 C ATOM 0 H ILE A 154 12.037 -15.854 -2.875 1.00 0.00 H new ATOM 0 HA ILE A 154 9.314 -16.986 -2.633 1.00 0.00 H new ATOM 0 HB ILE A 154 12.175 -17.686 -2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 154 11.084 -19.697 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 154 9.524 -19.080 -3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 154 12.043 -19.907 -1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 154 11.892 -18.595 -0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 154 10.446 -19.489 -1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 154 10.052 -18.341 -5.900 1.00 0.00 H new ATOM 0 HD12 ILE A 154 9.962 -16.942 -4.804 1.00 0.00 H new ATOM 0 HD13 ILE A 154 11.546 -17.570 -5.317 1.00 0.00 H new ATOM 2379 N GLU A 155 10.712 -15.954 -0.007 1.00 0.00 N ATOM 2380 CA GLU A 155 10.563 -15.888 1.478 1.00 0.00 C ATOM 2381 C GLU A 155 9.347 -15.035 1.859 1.00 0.00 C ATOM 2382 O GLU A 155 9.239 -14.558 2.972 1.00 0.00 O ATOM 2383 CB GLU A 155 11.853 -15.234 1.976 1.00 0.00 C ATOM 2384 CG GLU A 155 12.953 -16.295 2.103 1.00 0.00 C ATOM 2385 CD GLU A 155 13.409 -16.390 3.560 1.00 0.00 C ATOM 2386 OE1 GLU A 155 13.976 -15.425 4.047 1.00 0.00 O ATOM 2387 OE2 GLU A 155 13.185 -17.426 4.164 1.00 0.00 O ATOM 0 H GLU A 155 11.289 -15.220 -0.418 1.00 0.00 H new ATOM 0 HA GLU A 155 10.406 -16.873 1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.166 -14.452 1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.681 -14.756 2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.581 -17.262 1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 155 13.797 -16.037 1.463 1.00 0.00 H new ATOM 2394 N ASP A 156 8.428 -14.841 0.945 1.00 0.00 N ATOM 2395 CA ASP A 156 7.216 -14.023 1.253 1.00 0.00 C ATOM 2396 C ASP A 156 7.615 -12.660 1.836 1.00 0.00 C ATOM 2397 O ASP A 156 7.352 -12.381 2.990 1.00 0.00 O ATOM 2398 CB ASP A 156 6.432 -14.841 2.284 1.00 0.00 C ATOM 2399 CG ASP A 156 5.383 -15.695 1.569 1.00 0.00 C ATOM 2400 OD1 ASP A 156 5.715 -16.274 0.549 1.00 0.00 O ATOM 2401 OD2 ASP A 156 4.266 -15.755 2.056 1.00 0.00 O ATOM 0 H ASP A 156 8.466 -15.215 -0.003 1.00 0.00 H new ATOM 0 HA ASP A 156 6.626 -13.819 0.360 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.111 -15.479 2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 156 5.948 -14.176 3.000 1.00 0.00 H new ATOM 2406 N PRO A 157 8.236 -11.851 1.016 1.00 0.00 N ATOM 2407 CA PRO A 157 8.665 -10.502 1.465 1.00 0.00 C ATOM 2408 C PRO A 157 7.446 -9.594 1.654 1.00 0.00 C ATOM 2409 O PRO A 157 6.703 -9.335 0.729 1.00 0.00 O ATOM 2410 CB PRO A 157 9.545 -10.006 0.319 1.00 0.00 C ATOM 2411 CG PRO A 157 9.078 -10.765 -0.880 1.00 0.00 C ATOM 2412 CD PRO A 157 8.593 -12.102 -0.387 1.00 0.00 C ATOM 0 HA PRO A 157 9.188 -10.511 2.421 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.436 -8.931 0.174 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.599 -10.195 0.520 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.278 -10.228 -1.390 1.00 0.00 H new ATOM 0 HG3 PRO A 157 9.888 -10.889 -1.599 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.735 -12.453 -0.961 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.367 -12.864 -0.472 1.00 0.00 H new ATOM 2420 N ARG A 158 7.235 -9.115 2.851 1.00 0.00 N ATOM 2421 CA ARG A 158 6.063 -8.228 3.108 1.00 0.00 C ATOM 2422 C ARG A 158 6.470 -7.074 4.030 1.00 0.00 C ATOM 2423 O ARG A 158 7.145 -7.276 5.020 1.00 0.00 O ATOM 2424 CB ARG A 158 5.034 -9.134 3.794 1.00 0.00 C ATOM 2425 CG ARG A 158 3.836 -8.302 4.262 1.00 0.00 C ATOM 2426 CD ARG A 158 2.667 -9.232 4.600 1.00 0.00 C ATOM 2427 NE ARG A 158 1.597 -8.334 5.115 1.00 0.00 N ATOM 2428 CZ ARG A 158 1.728 -7.761 6.281 1.00 0.00 C ATOM 2429 NH1 ARG A 158 2.409 -6.653 6.390 1.00 0.00 N ATOM 2430 NH2 ARG A 158 1.180 -8.297 7.337 1.00 0.00 N ATOM 0 H ARG A 158 7.824 -9.300 3.663 1.00 0.00 H new ATOM 0 HA ARG A 158 5.668 -7.779 2.197 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.702 -9.909 3.104 1.00 0.00 H new ATOM 0 HB3 ARG A 158 5.491 -9.639 4.645 1.00 0.00 H new ATOM 0 HG2 ARG A 158 4.109 -7.712 5.137 1.00 0.00 H new ATOM 0 HG3 ARG A 158 3.541 -7.599 3.483 1.00 0.00 H new ATOM 0 HD2 ARG A 158 2.332 -9.781 3.720 1.00 0.00 H new ATOM 0 HD3 ARG A 158 2.955 -9.972 5.347 1.00 0.00 H new ATOM 0 HE ARG A 158 0.760 -8.166 4.556 1.00 0.00 H new ATOM 0 HH11 ARG A 158 2.839 -6.235 5.565 1.00 0.00 H new ATOM 0 HH12 ARG A 158 2.512 -6.205 7.301 1.00 0.00 H new ATOM 0 HH21 ARG A 158 0.649 -9.164 7.252 1.00 0.00 H new ATOM 0 HH22 ARG A 158 1.283 -7.849 8.248 1.00 0.00 H new ATOM 2444 N GLY A 159 6.064 -5.867 3.723 1.00 0.00 N ATOM 2445 CA GLY A 159 6.438 -4.720 4.601 1.00 0.00 C ATOM 2446 C GLY A 159 6.275 -3.405 3.845 1.00 0.00 C ATOM 2447 O GLY A 159 6.138 -3.381 2.639 1.00 0.00 O ATOM 0 H GLY A 159 5.495 -5.629 2.910 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.811 -4.716 5.493 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.469 -4.830 4.936 1.00 0.00 H new ATOM 2451 N MET A 160 6.283 -2.307 4.551 1.00 0.00 N ATOM 2452 CA MET A 160 6.120 -0.984 3.885 1.00 0.00 C ATOM 2453 C MET A 160 7.335 -0.091 4.157 1.00 0.00 C ATOM 2454 O MET A 160 7.998 -0.217 5.168 1.00 0.00 O ATOM 2455 CB MET A 160 4.855 -0.399 4.511 1.00 0.00 C ATOM 2456 CG MET A 160 4.421 0.849 3.739 1.00 0.00 C ATOM 2457 SD MET A 160 3.033 1.640 4.595 1.00 0.00 S ATOM 2458 CE MET A 160 3.790 1.736 6.236 1.00 0.00 C ATOM 0 H MET A 160 6.396 -2.270 5.564 1.00 0.00 H new ATOM 0 HA MET A 160 6.042 -1.066 2.801 1.00 0.00 H new ATOM 0 HB2 MET A 160 4.056 -1.141 4.499 1.00 0.00 H new ATOM 0 HB3 MET A 160 5.039 -0.146 5.555 1.00 0.00 H new ATOM 0 HG2 MET A 160 5.255 1.546 3.656 1.00 0.00 H new ATOM 0 HG3 MET A 160 4.129 0.578 2.724 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.314 1.014 6.899 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.854 1.512 6.159 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.658 2.740 6.639 1.00 0.00 H new ATOM 2468 N TYR A 161 7.642 0.800 3.247 1.00 0.00 N ATOM 2469 CA TYR A 161 8.830 1.695 3.430 1.00 0.00 C ATOM 2470 C TYR A 161 8.536 3.081 2.847 1.00 0.00 C ATOM 2471 O TYR A 161 7.962 3.204 1.782 1.00 0.00 O ATOM 2472 CB TYR A 161 9.972 1.019 2.654 1.00 0.00 C ATOM 2473 CG TYR A 161 9.634 -0.434 2.402 1.00 0.00 C ATOM 2474 CD1 TYR A 161 9.871 -1.391 3.396 1.00 0.00 C ATOM 2475 CD2 TYR A 161 9.065 -0.818 1.182 1.00 0.00 C ATOM 2476 CE1 TYR A 161 9.538 -2.731 3.171 1.00 0.00 C ATOM 2477 CE2 TYR A 161 8.735 -2.159 0.955 1.00 0.00 C ATOM 2478 CZ TYR A 161 8.970 -3.116 1.949 1.00 0.00 C ATOM 2479 OH TYR A 161 8.640 -4.437 1.725 1.00 0.00 O ATOM 0 H TYR A 161 7.121 0.948 2.383 1.00 0.00 H new ATOM 0 HA TYR A 161 9.082 1.833 4.481 1.00 0.00 H new ATOM 0 HB2 TYR A 161 10.134 1.533 1.707 1.00 0.00 H new ATOM 0 HB3 TYR A 161 10.901 1.093 3.219 1.00 0.00 H new ATOM 0 HD1 TYR A 161 10.311 -1.095 4.337 1.00 0.00 H new ATOM 0 HD2 TYR A 161 8.881 -0.079 0.416 1.00 0.00 H new ATOM 0 HE1 TYR A 161 9.719 -3.469 3.939 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.299 -2.456 0.013 1.00 0.00 H new ATOM 0 HH TYR A 161 9.250 -4.818 1.059 1.00 0.00 H new ATOM 2489 N GLN A 162 8.919 4.125 3.536 1.00 0.00 N ATOM 2490 CA GLN A 162 8.650 5.500 3.015 1.00 0.00 C ATOM 2491 C GLN A 162 9.923 6.116 2.431 1.00 0.00 C ATOM 2492 O GLN A 162 11.021 5.654 2.676 1.00 0.00 O ATOM 2493 CB GLN A 162 8.176 6.306 4.227 1.00 0.00 C ATOM 2494 CG GLN A 162 7.220 7.410 3.768 1.00 0.00 C ATOM 2495 CD GLN A 162 6.980 8.391 4.917 1.00 0.00 C ATOM 2496 OE1 GLN A 162 6.636 7.991 6.011 1.00 0.00 O ATOM 2497 NE2 GLN A 162 7.151 9.668 4.712 1.00 0.00 N ATOM 0 H GLN A 162 9.404 4.086 4.432 1.00 0.00 H new ATOM 0 HA GLN A 162 7.910 5.490 2.215 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.675 5.650 4.939 1.00 0.00 H new ATOM 0 HB3 GLN A 162 9.031 6.743 4.743 1.00 0.00 H new ATOM 0 HG2 GLN A 162 7.640 7.935 2.910 1.00 0.00 H new ATOM 0 HG3 GLN A 162 6.274 6.975 3.444 1.00 0.00 H new ATOM 0 HE21 GLN A 162 7.440 10.003 3.793 1.00 0.00 H new ATOM 0 HE22 GLN A 162 6.996 10.332 5.471 1.00 0.00 H new ATOM 2506 N CYS A 163 9.777 7.158 1.657 1.00 0.00 N ATOM 2507 CA CYS A 163 10.964 7.818 1.044 1.00 0.00 C ATOM 2508 C CYS A 163 10.746 9.334 0.989 1.00 0.00 C ATOM 2509 O CYS A 163 9.637 9.815 1.105 1.00 0.00 O ATOM 2510 CB CYS A 163 11.041 7.214 -0.361 1.00 0.00 C ATOM 2511 SG CYS A 163 12.210 8.129 -1.401 1.00 0.00 S ATOM 0 H CYS A 163 8.880 7.582 1.422 1.00 0.00 H new ATOM 0 HA CYS A 163 11.885 7.661 1.606 1.00 0.00 H new ATOM 0 HB2 CYS A 163 11.348 6.170 -0.295 1.00 0.00 H new ATOM 0 HB3 CYS A 163 10.053 7.227 -0.821 1.00 0.00 H new ATOM 2516 N GLY A 164 11.798 10.084 0.809 1.00 0.00 N ATOM 2517 CA GLY A 164 11.657 11.566 0.741 1.00 0.00 C ATOM 2518 C GLY A 164 11.253 11.969 -0.676 1.00 0.00 C ATOM 2519 O GLY A 164 11.832 11.526 -1.648 1.00 0.00 O ATOM 0 H GLY A 164 12.751 9.734 0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.907 11.905 1.456 1.00 0.00 H new ATOM 0 HA3 GLY A 164 12.597 12.045 1.014 1.00 0.00 H new ATOM 2523 N GLU A 165 10.262 12.805 -0.798 1.00 0.00 N ATOM 2524 CA GLU A 165 9.812 13.242 -2.152 1.00 0.00 C ATOM 2525 C GLU A 165 10.212 14.699 -2.396 1.00 0.00 C ATOM 2526 O GLU A 165 10.534 15.426 -1.477 1.00 0.00 O ATOM 2527 CB GLU A 165 8.288 13.098 -2.131 1.00 0.00 C ATOM 2528 CG GLU A 165 7.827 12.339 -3.377 1.00 0.00 C ATOM 2529 CD GLU A 165 7.615 13.324 -4.528 1.00 0.00 C ATOM 2530 OE1 GLU A 165 6.679 14.103 -4.449 1.00 0.00 O ATOM 2531 OE2 GLU A 165 8.392 13.283 -5.467 1.00 0.00 O ATOM 0 H GLU A 165 9.742 13.207 -0.018 1.00 0.00 H new ATOM 0 HA GLU A 165 10.264 12.651 -2.948 1.00 0.00 H new ATOM 0 HB2 GLU A 165 7.975 12.566 -1.232 1.00 0.00 H new ATOM 0 HB3 GLU A 165 7.820 14.082 -2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.570 11.592 -3.656 1.00 0.00 H new ATOM 0 HG3 GLU A 165 6.901 11.804 -3.167 1.00 0.00 H new ATOM 2538 N ASN A 166 10.198 15.128 -3.629 1.00 0.00 N ATOM 2539 CA ASN A 166 10.581 16.537 -3.935 1.00 0.00 C ATOM 2540 C ASN A 166 9.458 17.495 -3.526 1.00 0.00 C ATOM 2541 O ASN A 166 9.697 18.640 -3.198 1.00 0.00 O ATOM 2542 CB ASN A 166 10.789 16.573 -5.450 1.00 0.00 C ATOM 2543 CG ASN A 166 12.151 15.966 -5.792 1.00 0.00 C ATOM 2544 OD1 ASN A 166 13.177 16.535 -5.481 1.00 0.00 O ATOM 2545 ND2 ASN A 166 12.203 14.826 -6.424 1.00 0.00 N ATOM 0 H ASN A 166 9.938 14.564 -4.438 1.00 0.00 H new ATOM 0 HA ASN A 166 11.475 16.846 -3.393 1.00 0.00 H new ATOM 0 HB2 ASN A 166 9.995 16.018 -5.950 1.00 0.00 H new ATOM 0 HB3 ASN A 166 10.736 17.600 -5.811 1.00 0.00 H new ATOM 0 HD21 ASN A 166 13.106 14.413 -6.657 1.00 0.00 H new ATOM 0 HD22 ASN A 166 11.341 14.348 -6.685 1.00 0.00 H new ATOM 2552 N ALA A 167 8.236 17.034 -3.546 1.00 0.00 N ATOM 2553 CA ALA A 167 7.098 17.921 -3.161 1.00 0.00 C ATOM 2554 C ALA A 167 6.536 17.506 -1.799 1.00 0.00 C ATOM 2555 O ALA A 167 6.346 18.325 -0.921 1.00 0.00 O ATOM 2556 CB ALA A 167 6.051 17.716 -4.256 1.00 0.00 C ATOM 0 H ALA A 167 7.976 16.084 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 167 7.401 18.964 -3.073 1.00 0.00 H new ATOM 0 HB1 ALA A 167 5.179 18.336 -4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.473 17.998 -5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.753 16.668 -4.283 1.00 0.00 H new ATOM 2562 N LYS A 168 6.264 16.241 -1.616 1.00 0.00 N ATOM 2563 CA LYS A 168 5.710 15.775 -0.314 1.00 0.00 C ATOM 2564 C LYS A 168 6.474 14.528 0.164 1.00 0.00 C ATOM 2565 O LYS A 168 7.685 14.542 0.275 1.00 0.00 O ATOM 2566 CB LYS A 168 4.239 15.455 -0.606 1.00 0.00 C ATOM 2567 CG LYS A 168 3.520 16.710 -1.109 1.00 0.00 C ATOM 2568 CD LYS A 168 3.319 17.687 0.051 1.00 0.00 C ATOM 2569 CE LYS A 168 2.986 19.076 -0.500 1.00 0.00 C ATOM 2570 NZ LYS A 168 1.512 19.212 -0.335 1.00 0.00 N ATOM 0 H LYS A 168 6.402 15.510 -2.314 1.00 0.00 H new ATOM 0 HA LYS A 168 5.805 16.517 0.478 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.172 14.664 -1.352 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.753 15.084 0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.103 17.183 -1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 168 2.557 16.440 -1.542 1.00 0.00 H new ATOM 0 HD2 LYS A 168 2.514 17.339 0.698 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.221 17.733 0.661 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.518 19.855 0.046 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.276 19.165 -1.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.207 20.140 -0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.032 18.461 -0.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 1.266 19.130 0.672 1.00 0.00 H new ATOM 2584 N SER A 169 5.784 13.452 0.446 1.00 0.00 N ATOM 2585 CA SER A 169 6.477 12.214 0.912 1.00 0.00 C ATOM 2586 C SER A 169 5.961 11.001 0.133 1.00 0.00 C ATOM 2587 O SER A 169 4.796 10.922 -0.206 1.00 0.00 O ATOM 2588 CB SER A 169 6.119 12.093 2.393 1.00 0.00 C ATOM 2589 OG SER A 169 7.194 12.589 3.177 1.00 0.00 O ATOM 0 H SER A 169 4.769 13.378 0.373 1.00 0.00 H new ATOM 0 HA SER A 169 7.555 12.258 0.758 1.00 0.00 H new ATOM 0 HB2 SER A 169 5.209 12.654 2.606 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.919 11.052 2.647 1.00 0.00 H new ATOM 0 HG SER A 169 6.967 12.514 4.127 1.00 0.00 H new ATOM 2595 N PHE A 170 6.817 10.056 -0.155 1.00 0.00 N ATOM 2596 CA PHE A 170 6.373 8.853 -0.913 1.00 0.00 C ATOM 2597 C PHE A 170 6.359 7.630 0.005 1.00 0.00 C ATOM 2598 O PHE A 170 7.222 7.461 0.842 1.00 0.00 O ATOM 2599 CB PHE A 170 7.409 8.682 -2.018 1.00 0.00 C ATOM 2600 CG PHE A 170 6.956 7.610 -2.979 1.00 0.00 C ATOM 2601 CD1 PHE A 170 6.983 6.265 -2.590 1.00 0.00 C ATOM 2602 CD2 PHE A 170 6.517 7.960 -4.260 1.00 0.00 C ATOM 2603 CE1 PHE A 170 6.572 5.271 -3.485 1.00 0.00 C ATOM 2604 CE2 PHE A 170 6.105 6.965 -5.154 1.00 0.00 C ATOM 2605 CZ PHE A 170 6.132 5.620 -4.767 1.00 0.00 C ATOM 0 H PHE A 170 7.804 10.067 0.103 1.00 0.00 H new ATOM 0 HA PHE A 170 5.365 8.962 -1.313 1.00 0.00 H new ATOM 0 HB2 PHE A 170 7.548 9.624 -2.548 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.374 8.414 -1.587 1.00 0.00 H new ATOM 0 HD1 PHE A 170 7.321 5.995 -1.600 1.00 0.00 H new ATOM 0 HD2 PHE A 170 6.496 8.998 -4.559 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.594 4.233 -3.186 1.00 0.00 H new ATOM 0 HE2 PHE A 170 5.766 7.235 -6.143 1.00 0.00 H new ATOM 0 HZ PHE A 170 5.814 4.852 -5.457 1.00 0.00 H new ATOM 2615 N THR A 171 5.385 6.776 -0.149 1.00 0.00 N ATOM 2616 CA THR A 171 5.314 5.562 0.716 1.00 0.00 C ATOM 2617 C THR A 171 4.876 4.351 -0.111 1.00 0.00 C ATOM 2618 O THR A 171 4.101 4.469 -1.040 1.00 0.00 O ATOM 2619 CB THR A 171 4.267 5.893 1.781 1.00 0.00 C ATOM 2620 OG1 THR A 171 4.428 7.242 2.199 1.00 0.00 O ATOM 2621 CG2 THR A 171 4.445 4.961 2.981 1.00 0.00 C ATOM 0 H THR A 171 4.636 6.865 -0.835 1.00 0.00 H new ATOM 0 HA THR A 171 6.278 5.313 1.159 1.00 0.00 H new ATOM 0 HB THR A 171 3.269 5.758 1.364 1.00 0.00 H new ATOM 0 HG1 THR A 171 3.757 7.456 2.880 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.699 5.198 3.739 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.321 3.927 2.660 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.442 5.094 3.400 1.00 0.00 H new ATOM 2629 N LEU A 172 5.370 3.188 0.215 1.00 0.00 N ATOM 2630 CA LEU A 172 4.988 1.980 -0.547 1.00 0.00 C ATOM 2631 C LEU A 172 4.902 0.767 0.392 1.00 0.00 C ATOM 2632 O LEU A 172 5.742 0.578 1.250 1.00 0.00 O ATOM 2633 CB LEU A 172 6.108 1.809 -1.570 1.00 0.00 C ATOM 2634 CG LEU A 172 6.052 0.406 -2.175 1.00 0.00 C ATOM 2635 CD1 LEU A 172 5.987 0.511 -3.696 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.304 -0.365 -1.759 1.00 0.00 C ATOM 0 H LEU A 172 6.024 3.028 0.981 1.00 0.00 H new ATOM 0 HA LEU A 172 4.011 2.068 -1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.011 2.557 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.075 1.971 -1.094 1.00 0.00 H new ATOM 0 HG LEU A 172 5.166 -0.119 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.947 -0.489 -4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.095 1.067 -3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.873 1.030 -4.063 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.273 -1.367 -2.186 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.190 0.157 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.344 -0.435 -0.672 1.00 0.00 H new ATOM 2648 N GLN A 173 3.901 -0.058 0.227 1.00 0.00 N ATOM 2649 CA GLN A 173 3.768 -1.261 1.102 1.00 0.00 C ATOM 2650 C GLN A 173 3.893 -2.537 0.257 1.00 0.00 C ATOM 2651 O GLN A 173 3.549 -2.554 -0.908 1.00 0.00 O ATOM 2652 CB GLN A 173 2.377 -1.145 1.736 1.00 0.00 C ATOM 2653 CG GLN A 173 2.009 -2.459 2.434 1.00 0.00 C ATOM 2654 CD GLN A 173 0.765 -2.247 3.298 1.00 0.00 C ATOM 2655 OE1 GLN A 173 0.493 -1.147 3.734 1.00 0.00 O ATOM 2656 NE2 GLN A 173 -0.009 -3.265 3.565 1.00 0.00 N ATOM 0 H GLN A 173 3.170 0.049 -0.476 1.00 0.00 H new ATOM 0 HA GLN A 173 4.545 -1.314 1.864 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.363 -0.325 2.454 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.637 -0.911 0.970 1.00 0.00 H new ATOM 0 HG2 GLN A 173 1.822 -3.237 1.693 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.840 -2.800 3.052 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.219 -4.189 3.199 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.842 -3.136 4.140 1.00 0.00 H new ATOM 2665 N VAL A 174 4.397 -3.600 0.832 1.00 0.00 N ATOM 2666 CA VAL A 174 4.557 -4.865 0.055 1.00 0.00 C ATOM 2667 C VAL A 174 4.124 -6.073 0.885 1.00 0.00 C ATOM 2668 O VAL A 174 4.377 -6.148 2.066 1.00 0.00 O ATOM 2669 CB VAL A 174 6.062 -4.943 -0.269 1.00 0.00 C ATOM 2670 CG1 VAL A 174 6.735 -6.106 0.470 1.00 0.00 C ATOM 2671 CG2 VAL A 174 6.246 -5.155 -1.770 1.00 0.00 C ATOM 0 H VAL A 174 4.704 -3.646 1.804 1.00 0.00 H new ATOM 0 HA VAL A 174 3.940 -4.871 -0.844 1.00 0.00 H new ATOM 0 HB VAL A 174 6.522 -4.009 0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 174 7.795 -6.132 0.219 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.620 -5.969 1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.269 -7.045 0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 174 7.310 -5.211 -2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 174 5.761 -6.084 -2.068 1.00 0.00 H new ATOM 0 HG23 VAL A 174 5.799 -4.322 -2.313 1.00 0.00 H new ATOM 2681 N TYR A 175 3.502 -7.029 0.261 1.00 0.00 N ATOM 2682 CA TYR A 175 3.095 -8.252 0.999 1.00 0.00 C ATOM 2683 C TYR A 175 2.969 -9.417 0.017 1.00 0.00 C ATOM 2684 O TYR A 175 2.077 -9.465 -0.814 1.00 0.00 O ATOM 2685 CB TYR A 175 1.772 -7.929 1.703 1.00 0.00 C ATOM 2686 CG TYR A 175 0.713 -7.497 0.723 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.884 -6.337 -0.040 1.00 0.00 C ATOM 2688 CD2 TYR A 175 -0.456 -8.251 0.597 1.00 0.00 C ATOM 2689 CE1 TYR A 175 -0.111 -5.937 -0.931 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -1.454 -7.848 -0.291 1.00 0.00 C ATOM 2691 CZ TYR A 175 -1.282 -6.691 -1.059 1.00 0.00 C ATOM 2692 OH TYR A 175 -2.268 -6.291 -1.937 1.00 0.00 O ATOM 0 H TYR A 175 3.257 -7.017 -0.729 1.00 0.00 H new ATOM 0 HA TYR A 175 3.832 -8.551 1.745 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.426 -8.806 2.250 1.00 0.00 H new ATOM 0 HB3 TYR A 175 1.933 -7.139 2.437 1.00 0.00 H new ATOM 0 HD1 TYR A 175 1.786 -5.752 0.061 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -0.587 -9.146 1.187 1.00 0.00 H new ATOM 0 HE1 TYR A 175 0.023 -5.044 -1.523 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -2.359 -8.429 -0.386 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.822 -5.601 -1.515 1.00 0.00 H new ATOM 2702 N TYR A 176 3.882 -10.345 0.096 1.00 0.00 N ATOM 2703 CA TYR A 176 3.851 -11.504 -0.833 1.00 0.00 C ATOM 2704 C TYR A 176 3.061 -12.654 -0.201 1.00 0.00 C ATOM 2705 O TYR A 176 3.557 -13.357 0.658 1.00 0.00 O ATOM 2706 CB TYR A 176 5.317 -11.898 -1.015 1.00 0.00 C ATOM 2707 CG TYR A 176 5.956 -11.027 -2.072 1.00 0.00 C ATOM 2708 CD1 TYR A 176 5.915 -9.631 -1.954 1.00 0.00 C ATOM 2709 CD2 TYR A 176 6.592 -11.616 -3.172 1.00 0.00 C ATOM 2710 CE1 TYR A 176 6.507 -8.827 -2.935 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.184 -10.811 -4.152 1.00 0.00 C ATOM 2712 CZ TYR A 176 7.142 -9.417 -4.034 1.00 0.00 C ATOM 2713 OH TYR A 176 7.727 -8.625 -5.001 1.00 0.00 O ATOM 0 H TYR A 176 4.650 -10.349 0.767 1.00 0.00 H new ATOM 0 HA TYR A 176 3.371 -11.268 -1.783 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.851 -11.791 -0.071 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.388 -12.947 -1.304 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.426 -9.175 -1.106 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.626 -12.692 -3.264 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.474 -7.751 -2.844 1.00 0.00 H new ATOM 0 HE2 TYR A 176 7.674 -11.266 -5.000 1.00 0.00 H new ATOM 0 HH TYR A 176 7.122 -7.890 -5.232 1.00 0.00 H new ATOM 2723 N ARG A 177 1.838 -12.852 -0.615 1.00 0.00 N ATOM 2724 CA ARG A 177 1.022 -13.958 -0.031 1.00 0.00 C ATOM 2725 C ARG A 177 1.545 -15.313 -0.515 1.00 0.00 C ATOM 2726 O ARG A 177 1.160 -15.801 -1.560 1.00 0.00 O ATOM 2727 CB ARG A 177 -0.401 -13.717 -0.540 1.00 0.00 C ATOM 2728 CG ARG A 177 -1.399 -13.940 0.599 1.00 0.00 C ATOM 2729 CD ARG A 177 -1.354 -15.405 1.042 1.00 0.00 C ATOM 2730 NE ARG A 177 -1.905 -15.406 2.425 1.00 0.00 N ATOM 2731 CZ ARG A 177 -1.116 -15.629 3.441 1.00 0.00 C ATOM 2732 NH1 ARG A 177 -0.472 -16.760 3.531 1.00 0.00 N ATOM 2733 NH2 ARG A 177 -0.974 -14.722 4.368 1.00 0.00 N ATOM 0 H ARG A 177 1.369 -12.297 -1.331 1.00 0.00 H new ATOM 0 HA ARG A 177 1.066 -13.972 1.058 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -0.493 -12.701 -0.924 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -0.621 -14.392 -1.367 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.159 -13.288 1.439 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.405 -13.680 0.271 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.947 -16.036 0.380 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.335 -15.792 1.023 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.898 -15.233 2.579 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.585 -17.470 2.808 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.144 -16.934 4.325 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.479 -13.839 4.299 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.358 -14.896 5.162 1.00 0.00 H new ATOM 2747 N MET A 178 2.420 -15.926 0.240 1.00 0.00 N ATOM 2748 CA MET A 178 2.975 -17.255 -0.167 1.00 0.00 C ATOM 2749 C MET A 178 3.560 -17.179 -1.582 1.00 0.00 C ATOM 2750 O MET A 178 4.750 -16.935 -1.697 1.00 0.00 O ATOM 2751 CB MET A 178 1.784 -18.217 -0.126 1.00 0.00 C ATOM 2752 CG MET A 178 2.198 -19.514 0.572 1.00 0.00 C ATOM 2753 SD MET A 178 2.985 -20.619 -0.628 1.00 0.00 S ATOM 2754 CE MET A 178 2.395 -22.177 0.076 1.00 0.00 C ATOM 2755 OXT MET A 178 2.809 -17.370 -2.525 1.00 0.00 O ATOM 0 H MET A 178 2.776 -15.563 1.124 1.00 0.00 H new ATOM 0 HA MET A 178 3.782 -17.581 0.490 1.00 0.00 H new ATOM 0 HB2 MET A 178 0.950 -17.757 0.404 1.00 0.00 H new ATOM 0 HB3 MET A 178 1.440 -18.430 -1.138 1.00 0.00 H new ATOM 0 HG2 MET A 178 2.886 -19.297 1.389 1.00 0.00 H new ATOM 0 HG3 MET A 178 1.326 -19.998 1.011 1.00 0.00 H new ATOM 0 HE1 MET A 178 2.769 -23.010 -0.519 1.00 0.00 H new ATOM 0 HE2 MET A 178 2.755 -22.273 1.100 1.00 0.00 H new ATOM 0 HE3 MET A 178 1.305 -22.189 0.072 1.00 0.00 H new TER 2765 MET A 178