USER MOD reduce.3.24.130724 H: found=0, std=0, add=947, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 945 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 104 MET CE :methyl -130:sc= -0.381 (180deg=-3.67!) USER MOD Set 1.2: A 105 THR OG1 : rot -139:sc= -1.65! USER MOD Set 2.1: A 38 SER OG : rot -61:sc= -1.71! USER MOD Set 2.2: A 70 LYS NZ :NH3+ -148:sc= -0.528 (180deg=-1.37) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0283 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -0.0144 K(o=-0.014,f=-1.4) USER MOD Single : A 14 ASN : amide:sc= -0.124 X(o=-0.12,f=-0.28) USER MOD Single : A 17 ASN : amide:sc= -1.78 K(o=-1.8,f=-11!) USER MOD Single : A 19 THR OG1 : rot 80:sc= 0.239 USER MOD Single : A 25 LYS NZ :NH3+ 163:sc= -1.55 (180deg=-1.59) USER MOD Single : A 26 SER OG : rot -39:sc= 0.997 USER MOD Single : A 27 SER OG : rot 79:sc= -1.97 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0.0437 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot -19:sc= 0.153 USER MOD Single : A 40 SER OG : rot 170:sc= 0 USER MOD Single : A 51 GLN : amide:sc= -3.81! C(o=-3.8!,f=-6.7!) USER MOD Single : A 54 SER OG : rot -81:sc= 1.13 USER MOD Single : A 56 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.1) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot -45:sc= -1.38! USER MOD Single : A 64 ASN : amide:sc= -1.61 K(o=-1.6,f=-0.14) USER MOD Single : A 66 ASN : amide:sc= -2.02 K(o=-2,f=-4.4!) USER MOD Single : A 72 ASN : amide:sc= -0.632 K(o=-0.63,f=-0.0084) USER MOD Single : A 73 ASN : amide:sc=-0.00653 K(o=-0.0065,f=-1) USER MOD Single : A 75 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0863) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= -0.0047 USER MOD Single : A 80 MET CE :methyl 144:sc= -1.63! (180deg=-4.03!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.467 K(o=-0.47,f=-2!) USER MOD Single : A 101 LYS NZ :NH3+ 159:sc= -0.0635 (180deg=-0.39) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 CYS SG : rot 59:sc= -1.71! USER MOD Single : A 111 MET CE :methyl -130:sc= -6.61! (180deg=-11.3!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 161:sc= -0.0335 (180deg=-0.314) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.265 11.281 -9.964 1.00 0.00 N ATOM 2 CA GLY A 1 22.924 9.873 -10.044 1.00 0.00 C ATOM 3 C GLY A 1 22.329 9.347 -8.753 1.00 0.00 C ATOM 4 O GLY A 1 22.969 9.393 -7.702 1.00 0.00 O ATOM 0 H1 GLY A 1 23.668 11.593 -10.871 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.409 11.834 -9.757 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.963 11.427 -9.207 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.214 9.720 -10.857 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.818 9.299 -10.289 1.00 0.00 H new ATOM 8 N SER A 2 21.100 8.848 -8.830 1.00 0.00 N ATOM 9 CA SER A 2 20.416 8.316 -7.657 1.00 0.00 C ATOM 10 C SER A 2 21.377 7.511 -6.787 1.00 0.00 C ATOM 11 O SER A 2 22.214 6.764 -7.294 1.00 0.00 O ATOM 12 CB SER A 2 19.237 7.437 -8.082 1.00 0.00 C ATOM 13 OG SER A 2 18.488 7.011 -6.958 1.00 0.00 O ATOM 0 H SER A 2 20.557 8.801 -9.692 1.00 0.00 H new ATOM 0 HA SER A 2 20.041 9.157 -7.073 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.592 7.992 -8.763 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.605 6.568 -8.628 1.00 0.00 H new ATOM 0 HG SER A 2 17.740 6.453 -7.256 1.00 0.00 H new ATOM 19 N SER A 3 21.248 7.669 -5.473 1.00 0.00 N ATOM 20 CA SER A 3 22.107 6.961 -4.530 1.00 0.00 C ATOM 21 C SER A 3 21.427 5.693 -4.023 1.00 0.00 C ATOM 22 O SER A 3 20.208 5.653 -3.858 1.00 0.00 O ATOM 23 CB SER A 3 22.464 7.869 -3.352 1.00 0.00 C ATOM 24 OG SER A 3 23.288 7.192 -2.418 1.00 0.00 O ATOM 0 H SER A 3 20.557 8.281 -5.038 1.00 0.00 H new ATOM 0 HA SER A 3 23.022 6.678 -5.051 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.977 8.759 -3.717 1.00 0.00 H new ATOM 0 HB3 SER A 3 21.552 8.207 -2.860 1.00 0.00 H new ATOM 0 HG SER A 3 23.504 7.794 -1.675 1.00 0.00 H new ATOM 30 N GLY A 4 22.225 4.660 -3.776 1.00 0.00 N ATOM 31 CA GLY A 4 21.683 3.403 -3.290 1.00 0.00 C ATOM 32 C GLY A 4 21.570 3.367 -1.779 1.00 0.00 C ATOM 33 O GLY A 4 22.504 3.744 -1.071 1.00 0.00 O ATOM 0 H GLY A 4 23.237 4.670 -3.903 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.698 3.241 -3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.319 2.583 -3.623 1.00 0.00 H new ATOM 37 N SER A 5 20.423 2.915 -1.284 1.00 0.00 N ATOM 38 CA SER A 5 20.188 2.835 0.153 1.00 0.00 C ATOM 39 C SER A 5 19.158 1.759 0.477 1.00 0.00 C ATOM 40 O SER A 5 18.164 1.601 -0.232 1.00 0.00 O ATOM 41 CB SER A 5 19.714 4.188 0.688 1.00 0.00 C ATOM 42 OG SER A 5 20.707 5.184 0.511 1.00 0.00 O ATOM 0 H SER A 5 19.641 2.598 -1.857 1.00 0.00 H new ATOM 0 HA SER A 5 21.128 2.569 0.636 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.800 4.486 0.174 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.469 4.098 1.746 1.00 0.00 H new ATOM 0 HG SER A 5 20.379 6.039 0.860 1.00 0.00 H new ATOM 48 N SER A 6 19.403 1.019 1.553 1.00 0.00 N ATOM 49 CA SER A 6 18.500 -0.048 1.971 1.00 0.00 C ATOM 50 C SER A 6 18.817 -0.503 3.392 1.00 0.00 C ATOM 51 O SER A 6 19.977 -0.714 3.744 1.00 0.00 O ATOM 52 CB SER A 6 18.597 -1.234 1.009 1.00 0.00 C ATOM 53 OG SER A 6 17.464 -2.076 1.122 1.00 0.00 O ATOM 0 H SER A 6 20.220 1.138 2.152 1.00 0.00 H new ATOM 0 HA SER A 6 17.483 0.343 1.952 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.683 -0.870 -0.015 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.501 -1.805 1.221 1.00 0.00 H new ATOM 0 HG SER A 6 17.549 -2.825 0.496 1.00 0.00 H new ATOM 59 N GLY A 7 17.776 -0.653 4.205 1.00 0.00 N ATOM 60 CA GLY A 7 17.963 -1.082 5.579 1.00 0.00 C ATOM 61 C GLY A 7 17.135 -0.274 6.557 1.00 0.00 C ATOM 62 O GLY A 7 16.309 -0.823 7.284 1.00 0.00 O ATOM 0 H GLY A 7 16.806 -0.485 3.937 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.697 -2.135 5.667 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.017 -0.996 5.843 1.00 0.00 H new ATOM 66 N ASN A 8 17.359 1.036 6.577 1.00 0.00 N ATOM 67 CA ASN A 8 16.628 1.923 7.476 1.00 0.00 C ATOM 68 C ASN A 8 15.124 1.698 7.358 1.00 0.00 C ATOM 69 O ASN A 8 14.669 0.880 6.559 1.00 0.00 O ATOM 70 CB ASN A 8 16.963 3.384 7.168 1.00 0.00 C ATOM 71 CG ASN A 8 18.367 3.759 7.601 1.00 0.00 C ATOM 72 OD1 ASN A 8 19.022 3.017 8.335 1.00 0.00 O ATOM 73 ND2 ASN A 8 18.836 4.916 7.147 1.00 0.00 N ATOM 0 H ASN A 8 18.040 1.507 5.982 1.00 0.00 H new ATOM 0 HA ASN A 8 16.932 1.695 8.498 1.00 0.00 H new ATOM 0 HB2 ASN A 8 16.857 3.560 6.098 1.00 0.00 H new ATOM 0 HB3 ASN A 8 16.245 4.032 7.671 1.00 0.00 H new ATOM 0 HD21 ASN A 8 19.774 5.222 7.404 1.00 0.00 H new ATOM 0 HD22 ASN A 8 18.258 5.498 6.541 1.00 0.00 H new ATOM 80 N ASP A 9 14.358 2.430 8.159 1.00 0.00 N ATOM 81 CA ASP A 9 12.904 2.313 8.144 1.00 0.00 C ATOM 82 C ASP A 9 12.285 3.342 7.203 1.00 0.00 C ATOM 83 O ASP A 9 11.095 3.280 6.895 1.00 0.00 O ATOM 84 CB ASP A 9 12.342 2.490 9.555 1.00 0.00 C ATOM 85 CG ASP A 9 12.243 1.177 10.307 1.00 0.00 C ATOM 86 OD1 ASP A 9 12.040 0.133 9.654 1.00 0.00 O ATOM 87 OD2 ASP A 9 12.368 1.195 11.550 1.00 0.00 O ATOM 0 H ASP A 9 14.719 3.111 8.827 1.00 0.00 H new ATOM 0 HA ASP A 9 12.648 1.317 7.782 1.00 0.00 H new ATOM 0 HB2 ASP A 9 12.978 3.178 10.113 1.00 0.00 H new ATOM 0 HB3 ASP A 9 11.354 2.947 9.495 1.00 0.00 H new ATOM 92 N ASP A 10 13.101 4.288 6.752 1.00 0.00 N ATOM 93 CA ASP A 10 12.635 5.331 5.846 1.00 0.00 C ATOM 94 C ASP A 10 12.373 4.766 4.453 1.00 0.00 C ATOM 95 O ASP A 10 11.797 5.439 3.598 1.00 0.00 O ATOM 96 CB ASP A 10 13.660 6.464 5.766 1.00 0.00 C ATOM 97 CG ASP A 10 14.107 6.936 7.135 1.00 0.00 C ATOM 98 OD1 ASP A 10 13.314 6.817 8.094 1.00 0.00 O ATOM 99 OD2 ASP A 10 15.250 7.426 7.250 1.00 0.00 O ATOM 0 H ASP A 10 14.088 4.354 6.999 1.00 0.00 H new ATOM 0 HA ASP A 10 11.699 5.726 6.240 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.528 6.126 5.200 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.229 7.302 5.218 1.00 0.00 H new ATOM 104 N ILE A 11 12.803 3.528 4.233 1.00 0.00 N ATOM 105 CA ILE A 11 12.616 2.873 2.944 1.00 0.00 C ATOM 106 C ILE A 11 11.144 2.562 2.695 1.00 0.00 C ATOM 107 O ILE A 11 10.733 2.329 1.557 1.00 0.00 O ATOM 108 CB ILE A 11 13.427 1.567 2.853 1.00 0.00 C ATOM 109 CG1 ILE A 11 13.539 1.112 1.397 1.00 0.00 C ATOM 110 CG2 ILE A 11 12.783 0.484 3.705 1.00 0.00 C ATOM 111 CD1 ILE A 11 14.690 0.162 1.149 1.00 0.00 C ATOM 0 H ILE A 11 13.283 2.959 4.930 1.00 0.00 H new ATOM 0 HA ILE A 11 12.973 3.566 2.183 1.00 0.00 H new ATOM 0 HB ILE A 11 14.431 1.752 3.234 1.00 0.00 H new ATOM 0 HG12 ILE A 11 12.608 0.627 1.104 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.657 1.988 0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.367 -0.433 3.631 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.750 0.810 4.745 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.769 0.298 3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 11 14.709 -0.119 0.096 1.00 0.00 H new ATOM 0 HD12 ILE A 11 15.628 0.651 1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.563 -0.731 1.761 1.00 0.00 H new ATOM 123 N ILE A 12 10.354 2.563 3.763 1.00 0.00 N ATOM 124 CA ILE A 12 8.928 2.284 3.659 1.00 0.00 C ATOM 125 C ILE A 12 8.256 3.219 2.659 1.00 0.00 C ATOM 126 O ILE A 12 7.299 2.841 1.984 1.00 0.00 O ATOM 127 CB ILE A 12 8.226 2.421 5.024 1.00 0.00 C ATOM 128 CG1 ILE A 12 8.861 1.475 6.045 1.00 0.00 C ATOM 129 CG2 ILE A 12 6.738 2.138 4.885 1.00 0.00 C ATOM 130 CD1 ILE A 12 8.364 1.689 7.458 1.00 0.00 C ATOM 0 H ILE A 12 10.678 2.754 4.711 1.00 0.00 H new ATOM 0 HA ILE A 12 8.833 1.255 3.312 1.00 0.00 H new ATOM 0 HB ILE A 12 8.349 3.444 5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 12 8.659 0.446 5.749 1.00 0.00 H new ATOM 0 HG13 ILE A 12 9.943 1.606 6.025 1.00 0.00 H new ATOM 0 HG21 ILE A 12 6.256 2.239 5.857 1.00 0.00 H new ATOM 0 HG22 ILE A 12 6.296 2.848 4.186 1.00 0.00 H new ATOM 0 HG23 ILE A 12 6.594 1.124 4.512 1.00 0.00 H new ATOM 0 HD11 ILE A 12 8.857 0.984 8.128 1.00 0.00 H new ATOM 0 HD12 ILE A 12 8.590 2.708 7.773 1.00 0.00 H new ATOM 0 HD13 ILE A 12 7.286 1.530 7.493 1.00 0.00 H new ATOM 142 N VAL A 13 8.766 4.444 2.568 1.00 0.00 N ATOM 143 CA VAL A 13 8.218 5.433 1.648 1.00 0.00 C ATOM 144 C VAL A 13 8.806 5.270 0.250 1.00 0.00 C ATOM 145 O VAL A 13 8.075 5.166 -0.733 1.00 0.00 O ATOM 146 CB VAL A 13 8.486 6.867 2.141 1.00 0.00 C ATOM 147 CG1 VAL A 13 7.923 7.884 1.159 1.00 0.00 C ATOM 148 CG2 VAL A 13 7.898 7.072 3.529 1.00 0.00 C ATOM 0 H VAL A 13 9.557 4.774 3.120 1.00 0.00 H new ATOM 0 HA VAL A 13 7.142 5.265 1.608 1.00 0.00 H new ATOM 0 HB VAL A 13 9.564 7.015 2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.122 8.891 1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.396 7.751 0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.847 7.739 1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.097 8.091 3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 13 6.821 6.905 3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.354 6.368 4.225 1.00 0.00 H new ATOM 158 N ASN A 14 10.132 5.246 0.172 1.00 0.00 N ATOM 159 CA ASN A 14 10.820 5.095 -1.105 1.00 0.00 C ATOM 160 C ASN A 14 10.305 3.873 -1.860 1.00 0.00 C ATOM 161 O ASN A 14 9.892 3.972 -3.015 1.00 0.00 O ATOM 162 CB ASN A 14 12.329 4.973 -0.884 1.00 0.00 C ATOM 163 CG ASN A 14 13.031 4.301 -2.049 1.00 0.00 C ATOM 164 OD1 ASN A 14 13.182 3.080 -2.074 1.00 0.00 O ATOM 165 ND2 ASN A 14 13.465 5.098 -3.018 1.00 0.00 N ATOM 0 H ASN A 14 10.752 5.329 0.978 1.00 0.00 H new ATOM 0 HA ASN A 14 10.618 5.982 -1.705 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.753 5.966 -0.732 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.515 4.404 0.027 1.00 0.00 H new ATOM 0 HD21 ASN A 14 13.946 4.703 -3.826 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.317 6.105 -2.954 1.00 0.00 H new ATOM 172 N TRP A 15 10.332 2.722 -1.197 1.00 0.00 N ATOM 173 CA TRP A 15 9.867 1.480 -1.805 1.00 0.00 C ATOM 174 C TRP A 15 8.567 1.702 -2.571 1.00 0.00 C ATOM 175 O TRP A 15 8.526 1.570 -3.794 1.00 0.00 O ATOM 176 CB TRP A 15 9.664 0.409 -0.732 1.00 0.00 C ATOM 177 CG TRP A 15 9.634 -0.985 -1.283 1.00 0.00 C ATOM 178 CD1 TRP A 15 10.700 -1.713 -1.729 1.00 0.00 C ATOM 179 CD2 TRP A 15 8.481 -1.816 -1.447 1.00 0.00 C ATOM 180 NE1 TRP A 15 10.278 -2.947 -2.162 1.00 0.00 N ATOM 181 CE2 TRP A 15 8.921 -3.036 -1.998 1.00 0.00 C ATOM 182 CE3 TRP A 15 7.119 -1.651 -1.180 1.00 0.00 C ATOM 183 CZ2 TRP A 15 8.047 -4.080 -2.287 1.00 0.00 C ATOM 184 CZ3 TRP A 15 6.253 -2.688 -1.468 1.00 0.00 C ATOM 185 CH2 TRP A 15 6.719 -3.891 -2.015 1.00 0.00 C ATOM 0 H TRP A 15 10.670 2.623 -0.240 1.00 0.00 H new ATOM 0 HA TRP A 15 10.628 1.141 -2.508 1.00 0.00 H new ATOM 0 HB2 TRP A 15 10.465 0.484 0.003 1.00 0.00 H new ATOM 0 HB3 TRP A 15 8.730 0.604 -0.206 1.00 0.00 H new ATOM 0 HD1 TRP A 15 11.724 -1.369 -1.740 1.00 0.00 H new ATOM 0 HE1 TRP A 15 10.878 -3.678 -2.544 1.00 0.00 H new ATOM 0 HE3 TRP A 15 6.750 -0.729 -0.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 8.404 -5.007 -2.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 5.198 -2.569 -1.268 1.00 0.00 H new ATOM 0 HH2 TRP A 15 6.017 -4.684 -2.226 1.00 0.00 H new ATOM 196 N VAL A 16 7.507 2.039 -1.843 1.00 0.00 N ATOM 197 CA VAL A 16 6.206 2.281 -2.456 1.00 0.00 C ATOM 198 C VAL A 16 6.334 3.173 -3.684 1.00 0.00 C ATOM 199 O VAL A 16 5.911 2.805 -4.779 1.00 0.00 O ATOM 200 CB VAL A 16 5.229 2.934 -1.459 1.00 0.00 C ATOM 201 CG1 VAL A 16 3.917 3.281 -2.147 1.00 0.00 C ATOM 202 CG2 VAL A 16 4.991 2.017 -0.269 1.00 0.00 C ATOM 0 H VAL A 16 7.523 2.151 -0.829 1.00 0.00 H new ATOM 0 HA VAL A 16 5.812 1.310 -2.757 1.00 0.00 H new ATOM 0 HB VAL A 16 5.675 3.859 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.240 3.741 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.107 3.978 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.463 2.373 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 16 4.299 2.494 0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 16 4.566 1.075 -0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.937 1.825 0.237 1.00 0.00 H new ATOM 212 N ASN A 17 6.921 4.351 -3.495 1.00 0.00 N ATOM 213 CA ASN A 17 7.105 5.297 -4.589 1.00 0.00 C ATOM 214 C ASN A 17 7.802 4.632 -5.773 1.00 0.00 C ATOM 215 O ASN A 17 7.210 4.464 -6.839 1.00 0.00 O ATOM 216 CB ASN A 17 7.920 6.503 -4.115 1.00 0.00 C ATOM 217 CG ASN A 17 7.352 7.126 -2.856 1.00 0.00 C ATOM 218 OD1 ASN A 17 6.596 6.489 -2.122 1.00 0.00 O ATOM 219 ND2 ASN A 17 7.713 8.378 -2.600 1.00 0.00 N ATOM 0 H ASN A 17 7.277 4.673 -2.595 1.00 0.00 H new ATOM 0 HA ASN A 17 6.121 5.635 -4.913 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.949 6.193 -3.931 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.949 7.252 -4.906 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.361 8.850 -1.767 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.342 8.868 -3.236 1.00 0.00 H new ATOM 226 N GLU A 18 9.062 4.256 -5.577 1.00 0.00 N ATOM 227 CA GLU A 18 9.838 3.610 -6.627 1.00 0.00 C ATOM 228 C GLU A 18 9.021 2.521 -7.316 1.00 0.00 C ATOM 229 O GLU A 18 8.729 2.606 -8.510 1.00 0.00 O ATOM 230 CB GLU A 18 11.122 3.012 -6.051 1.00 0.00 C ATOM 231 CG GLU A 18 12.292 3.982 -6.036 1.00 0.00 C ATOM 232 CD GLU A 18 12.940 4.135 -7.397 1.00 0.00 C ATOM 233 OE1 GLU A 18 13.651 3.202 -7.826 1.00 0.00 O ATOM 234 OE2 GLU A 18 12.735 5.189 -8.036 1.00 0.00 O ATOM 0 H GLU A 18 9.566 4.388 -4.700 1.00 0.00 H new ATOM 0 HA GLU A 18 10.099 4.367 -7.366 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.930 2.672 -5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.397 2.133 -6.634 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.947 4.956 -5.691 1.00 0.00 H new ATOM 0 HG3 GLU A 18 13.037 3.636 -5.320 1.00 0.00 H new ATOM 241 N THR A 19 8.655 1.494 -6.555 1.00 0.00 N ATOM 242 CA THR A 19 7.873 0.386 -7.089 1.00 0.00 C ATOM 243 C THR A 19 6.774 0.888 -8.019 1.00 0.00 C ATOM 244 O THR A 19 6.456 0.248 -9.023 1.00 0.00 O ATOM 245 CB THR A 19 7.236 -0.448 -5.961 1.00 0.00 C ATOM 246 OG1 THR A 19 8.258 -1.075 -5.179 1.00 0.00 O ATOM 247 CG2 THR A 19 6.306 -1.507 -6.532 1.00 0.00 C ATOM 0 H THR A 19 8.888 1.407 -5.566 1.00 0.00 H new ATOM 0 HA THR A 19 8.561 -0.245 -7.651 1.00 0.00 H new ATOM 0 HB THR A 19 6.654 0.221 -5.328 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.633 -0.425 -4.549 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.868 -2.084 -5.718 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.513 -1.025 -7.103 1.00 0.00 H new ATOM 0 HG23 THR A 19 6.870 -2.173 -7.185 1.00 0.00 H new ATOM 255 N LEU A 20 6.197 2.034 -7.680 1.00 0.00 N ATOM 256 CA LEU A 20 5.132 2.623 -8.486 1.00 0.00 C ATOM 257 C LEU A 20 5.702 3.317 -9.719 1.00 0.00 C ATOM 258 O LEU A 20 5.130 3.242 -10.806 1.00 0.00 O ATOM 259 CB LEU A 20 4.326 3.619 -7.652 1.00 0.00 C ATOM 260 CG LEU A 20 3.478 3.024 -6.528 1.00 0.00 C ATOM 261 CD1 LEU A 20 3.254 4.049 -5.427 1.00 0.00 C ATOM 262 CD2 LEU A 20 2.149 2.522 -7.071 1.00 0.00 C ATOM 0 H LEU A 20 6.448 2.575 -6.853 1.00 0.00 H new ATOM 0 HA LEU A 20 4.474 1.820 -8.817 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.018 4.340 -7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.668 4.174 -8.321 1.00 0.00 H new ATOM 0 HG LEU A 20 4.017 2.177 -6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.648 3.607 -4.636 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.215 4.359 -5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.737 4.917 -5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.559 2.102 -6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.605 3.351 -7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.330 1.753 -7.822 1.00 0.00 H new ATOM 274 N ARG A 21 6.834 3.991 -9.541 1.00 0.00 N ATOM 275 CA ARG A 21 7.483 4.697 -10.640 1.00 0.00 C ATOM 276 C ARG A 21 7.928 3.722 -11.726 1.00 0.00 C ATOM 277 O ARG A 21 7.673 3.940 -12.910 1.00 0.00 O ATOM 278 CB ARG A 21 8.687 5.488 -10.125 1.00 0.00 C ATOM 279 CG ARG A 21 9.051 6.678 -10.997 1.00 0.00 C ATOM 280 CD ARG A 21 7.988 7.762 -10.936 1.00 0.00 C ATOM 281 NE ARG A 21 8.335 8.918 -11.758 1.00 0.00 N ATOM 282 CZ ARG A 21 9.107 9.914 -11.338 1.00 0.00 C ATOM 283 NH1 ARG A 21 9.611 9.895 -10.111 1.00 0.00 N ATOM 284 NH2 ARG A 21 9.379 10.932 -12.146 1.00 0.00 N ATOM 0 H ARG A 21 7.320 4.063 -8.647 1.00 0.00 H new ATOM 0 HA ARG A 21 6.760 5.389 -11.072 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.475 5.839 -9.115 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.547 4.822 -10.057 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.008 7.087 -10.674 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.177 6.349 -12.028 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.034 7.353 -11.270 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.854 8.080 -9.902 1.00 0.00 H new ATOM 0 HE ARG A 21 7.964 8.963 -12.707 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.406 9.114 -9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 21 10.204 10.661 -9.791 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.995 10.950 -13.091 1.00 0.00 H new ATOM 0 HH22 ARG A 21 9.972 11.696 -11.822 1.00 0.00 H new ATOM 298 N GLU A 22 8.595 2.649 -11.313 1.00 0.00 N ATOM 299 CA GLU A 22 9.077 1.643 -12.252 1.00 0.00 C ATOM 300 C GLU A 22 7.916 1.013 -13.018 1.00 0.00 C ATOM 301 O GLU A 22 8.097 0.483 -14.113 1.00 0.00 O ATOM 302 CB GLU A 22 9.863 0.559 -11.512 1.00 0.00 C ATOM 303 CG GLU A 22 8.981 -0.461 -10.811 1.00 0.00 C ATOM 304 CD GLU A 22 9.779 -1.577 -10.164 1.00 0.00 C ATOM 305 OE1 GLU A 22 10.826 -1.959 -10.727 1.00 0.00 O ATOM 306 OE2 GLU A 22 9.357 -2.066 -9.096 1.00 0.00 O ATOM 0 H GLU A 22 8.814 2.454 -10.336 1.00 0.00 H new ATOM 0 HA GLU A 22 9.736 2.135 -12.967 1.00 0.00 H new ATOM 0 HB2 GLU A 22 10.509 0.042 -12.222 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.513 1.032 -10.776 1.00 0.00 H new ATOM 0 HG2 GLU A 22 8.385 0.042 -10.050 1.00 0.00 H new ATOM 0 HG3 GLU A 22 8.284 -0.889 -11.531 1.00 0.00 H new ATOM 313 N ALA A 23 6.725 1.076 -12.431 1.00 0.00 N ATOM 314 CA ALA A 23 5.535 0.513 -13.057 1.00 0.00 C ATOM 315 C ALA A 23 4.754 1.583 -13.812 1.00 0.00 C ATOM 316 O ALA A 23 3.829 1.275 -14.561 1.00 0.00 O ATOM 317 CB ALA A 23 4.651 -0.149 -12.010 1.00 0.00 C ATOM 0 H ALA A 23 6.559 1.511 -11.523 1.00 0.00 H new ATOM 0 HA ALA A 23 5.855 -0.241 -13.776 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.766 -0.565 -12.491 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.206 -0.948 -11.518 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.347 0.591 -11.270 1.00 0.00 H new ATOM 323 N GLU A 24 5.133 2.841 -13.607 1.00 0.00 N ATOM 324 CA GLU A 24 4.467 3.956 -14.268 1.00 0.00 C ATOM 325 C GLU A 24 3.080 4.190 -13.674 1.00 0.00 C ATOM 326 O GLU A 24 2.110 4.408 -14.401 1.00 0.00 O ATOM 327 CB GLU A 24 4.353 3.694 -15.771 1.00 0.00 C ATOM 328 CG GLU A 24 5.633 3.166 -16.396 1.00 0.00 C ATOM 329 CD GLU A 24 5.382 2.382 -17.668 1.00 0.00 C ATOM 330 OE1 GLU A 24 4.980 1.204 -17.569 1.00 0.00 O ATOM 331 OE2 GLU A 24 5.586 2.946 -18.764 1.00 0.00 O ATOM 0 H GLU A 24 5.897 3.113 -12.989 1.00 0.00 H new ATOM 0 HA GLU A 24 5.068 4.851 -14.108 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.551 2.977 -15.946 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.069 4.619 -16.272 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.298 4.002 -16.614 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.148 2.529 -15.677 1.00 0.00 H new ATOM 338 N LYS A 25 2.994 4.142 -12.349 1.00 0.00 N ATOM 339 CA LYS A 25 1.728 4.349 -11.656 1.00 0.00 C ATOM 340 C LYS A 25 1.485 5.832 -11.398 1.00 0.00 C ATOM 341 O LYS A 25 2.428 6.609 -11.247 1.00 0.00 O ATOM 342 CB LYS A 25 1.717 3.582 -10.332 1.00 0.00 C ATOM 343 CG LYS A 25 1.142 2.181 -10.445 1.00 0.00 C ATOM 344 CD LYS A 25 1.811 1.391 -11.557 1.00 0.00 C ATOM 345 CE LYS A 25 1.216 -0.003 -11.688 1.00 0.00 C ATOM 346 NZ LYS A 25 1.496 -0.840 -10.490 1.00 0.00 N ATOM 0 H LYS A 25 3.787 3.961 -11.733 1.00 0.00 H new ATOM 0 HA LYS A 25 0.928 3.973 -12.294 1.00 0.00 H new ATOM 0 HB2 LYS A 25 2.736 3.518 -9.951 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.138 4.145 -9.600 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.270 1.657 -9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.070 2.241 -10.634 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.701 1.925 -12.501 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.880 1.314 -11.358 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.138 0.074 -11.833 1.00 0.00 H new ATOM 0 HE3 LYS A 25 1.623 -0.490 -12.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.853 -1.657 -10.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.480 -1.175 -10.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.351 -0.274 -9.630 1.00 0.00 H new ATOM 360 N SER A 26 0.214 6.219 -11.349 1.00 0.00 N ATOM 361 CA SER A 26 -0.153 7.610 -11.112 1.00 0.00 C ATOM 362 C SER A 26 -0.384 7.865 -9.625 1.00 0.00 C ATOM 363 O SER A 26 -0.961 8.882 -9.242 1.00 0.00 O ATOM 364 CB SER A 26 -1.412 7.970 -11.905 1.00 0.00 C ATOM 365 OG SER A 26 -1.739 9.338 -11.747 1.00 0.00 O ATOM 0 H SER A 26 -0.579 5.589 -11.470 1.00 0.00 H new ATOM 0 HA SER A 26 0.671 8.240 -11.447 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.256 7.750 -12.961 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.246 7.352 -11.570 1.00 0.00 H new ATOM 0 HG SER A 26 -1.571 9.610 -10.820 1.00 0.00 H new ATOM 371 N SER A 27 0.071 6.934 -8.794 1.00 0.00 N ATOM 372 CA SER A 27 -0.089 7.054 -7.350 1.00 0.00 C ATOM 373 C SER A 27 1.257 7.291 -6.672 1.00 0.00 C ATOM 374 O SER A 27 2.309 6.972 -7.227 1.00 0.00 O ATOM 375 CB SER A 27 -0.743 5.793 -6.781 1.00 0.00 C ATOM 376 OG SER A 27 0.220 4.783 -6.540 1.00 0.00 O ATOM 0 H SER A 27 0.554 6.088 -9.096 1.00 0.00 H new ATOM 0 HA SER A 27 -0.733 7.911 -7.151 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.260 6.035 -5.853 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.495 5.424 -7.478 1.00 0.00 H new ATOM 0 HG SER A 27 0.692 4.974 -5.703 1.00 0.00 H new ATOM 382 N SER A 28 1.216 7.856 -5.469 1.00 0.00 N ATOM 383 CA SER A 28 2.432 8.141 -4.716 1.00 0.00 C ATOM 384 C SER A 28 2.098 8.663 -3.322 1.00 0.00 C ATOM 385 O SER A 28 0.990 9.138 -3.075 1.00 0.00 O ATOM 386 CB SER A 28 3.292 9.161 -5.463 1.00 0.00 C ATOM 387 OG SER A 28 2.737 10.462 -5.368 1.00 0.00 O ATOM 0 H SER A 28 0.354 8.125 -4.995 1.00 0.00 H new ATOM 0 HA SER A 28 2.992 7.212 -4.612 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.301 9.162 -5.051 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.375 8.873 -6.511 1.00 0.00 H new ATOM 0 HG SER A 28 3.306 11.096 -5.852 1.00 0.00 H new ATOM 393 N ILE A 29 3.064 8.569 -2.415 1.00 0.00 N ATOM 394 CA ILE A 29 2.874 9.033 -1.046 1.00 0.00 C ATOM 395 C ILE A 29 4.070 9.851 -0.572 1.00 0.00 C ATOM 396 O ILE A 29 5.209 9.586 -0.959 1.00 0.00 O ATOM 397 CB ILE A 29 2.654 7.855 -0.078 1.00 0.00 C ATOM 398 CG1 ILE A 29 3.763 6.813 -0.249 1.00 0.00 C ATOM 399 CG2 ILE A 29 1.290 7.226 -0.311 1.00 0.00 C ATOM 400 CD1 ILE A 29 4.075 6.050 1.020 1.00 0.00 C ATOM 0 H ILE A 29 3.986 8.176 -2.603 1.00 0.00 H new ATOM 0 HA ILE A 29 1.984 9.663 -1.046 1.00 0.00 H new ATOM 0 HB ILE A 29 2.689 8.232 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 29 3.470 6.106 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 29 4.668 7.311 -0.596 1.00 0.00 H new ATOM 0 HG21 ILE A 29 1.150 6.395 0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.512 7.972 -0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 29 1.229 6.859 -1.336 1.00 0.00 H new ATOM 0 HD11 ILE A 29 4.869 5.329 0.825 1.00 0.00 H new ATOM 0 HD12 ILE A 29 4.399 6.747 1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 29 3.182 5.523 1.357 1.00 0.00 H new ATOM 412 N SER A 30 3.804 10.843 0.272 1.00 0.00 N ATOM 413 CA SER A 30 4.859 11.701 0.799 1.00 0.00 C ATOM 414 C SER A 30 5.387 11.162 2.125 1.00 0.00 C ATOM 415 O SER A 30 6.563 11.321 2.448 1.00 0.00 O ATOM 416 CB SER A 30 4.338 13.128 0.987 1.00 0.00 C ATOM 417 OG SER A 30 5.402 14.064 0.978 1.00 0.00 O ATOM 0 H SER A 30 2.868 11.072 0.605 1.00 0.00 H new ATOM 0 HA SER A 30 5.678 11.712 0.080 1.00 0.00 H new ATOM 0 HB2 SER A 30 3.631 13.368 0.193 1.00 0.00 H new ATOM 0 HB3 SER A 30 3.795 13.199 1.929 1.00 0.00 H new ATOM 0 HG SER A 30 5.043 14.968 1.098 1.00 0.00 H new ATOM 423 N SER A 31 4.507 10.522 2.888 1.00 0.00 N ATOM 424 CA SER A 31 4.881 9.961 4.181 1.00 0.00 C ATOM 425 C SER A 31 3.751 9.112 4.753 1.00 0.00 C ATOM 426 O SER A 31 2.636 9.110 4.232 1.00 0.00 O ATOM 427 CB SER A 31 5.242 11.079 5.160 1.00 0.00 C ATOM 428 OG SER A 31 4.078 11.715 5.659 1.00 0.00 O ATOM 0 H SER A 31 3.530 10.379 2.633 1.00 0.00 H new ATOM 0 HA SER A 31 5.752 9.322 4.034 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.820 10.669 5.988 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.876 11.813 4.662 1.00 0.00 H new ATOM 0 HG SER A 31 4.335 12.425 6.284 1.00 0.00 H new ATOM 434 N PHE A 32 4.047 8.393 5.831 1.00 0.00 N ATOM 435 CA PHE A 32 3.056 7.539 6.476 1.00 0.00 C ATOM 436 C PHE A 32 1.771 8.312 6.758 1.00 0.00 C ATOM 437 O PHE A 32 0.704 7.724 6.934 1.00 0.00 O ATOM 438 CB PHE A 32 3.617 6.966 7.779 1.00 0.00 C ATOM 439 CG PHE A 32 4.913 6.229 7.602 1.00 0.00 C ATOM 440 CD1 PHE A 32 5.233 5.645 6.388 1.00 0.00 C ATOM 441 CD2 PHE A 32 5.813 6.122 8.650 1.00 0.00 C ATOM 442 CE1 PHE A 32 6.425 4.967 6.222 1.00 0.00 C ATOM 443 CE2 PHE A 32 7.007 5.445 8.491 1.00 0.00 C ATOM 444 CZ PHE A 32 7.314 4.866 7.274 1.00 0.00 C ATOM 0 H PHE A 32 4.965 8.385 6.276 1.00 0.00 H new ATOM 0 HA PHE A 32 2.823 6.719 5.797 1.00 0.00 H new ATOM 0 HB2 PHE A 32 3.765 7.779 8.490 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.881 6.291 8.216 1.00 0.00 H new ATOM 0 HD1 PHE A 32 4.542 5.720 5.561 1.00 0.00 H new ATOM 0 HD2 PHE A 32 5.578 6.573 9.603 1.00 0.00 H new ATOM 0 HE1 PHE A 32 6.662 4.516 5.270 1.00 0.00 H new ATOM 0 HE2 PHE A 32 7.699 5.368 9.316 1.00 0.00 H new ATOM 0 HZ PHE A 32 8.246 4.336 7.146 1.00 0.00 H new ATOM 454 N LYS A 33 1.882 9.635 6.798 1.00 0.00 N ATOM 455 CA LYS A 33 0.731 10.492 7.057 1.00 0.00 C ATOM 456 C LYS A 33 0.288 11.208 5.785 1.00 0.00 C ATOM 457 O LYS A 33 -0.099 12.377 5.821 1.00 0.00 O ATOM 458 CB LYS A 33 1.067 11.518 8.142 1.00 0.00 C ATOM 459 CG LYS A 33 0.759 11.039 9.549 1.00 0.00 C ATOM 460 CD LYS A 33 0.550 12.203 10.503 1.00 0.00 C ATOM 461 CE LYS A 33 0.708 11.772 11.953 1.00 0.00 C ATOM 462 NZ LYS A 33 2.134 11.779 12.381 1.00 0.00 N ATOM 0 H LYS A 33 2.758 10.138 6.654 1.00 0.00 H new ATOM 0 HA LYS A 33 -0.089 9.862 7.402 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.126 11.770 8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.509 12.434 7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.135 10.415 9.534 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.577 10.415 9.909 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.267 12.993 10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.445 12.623 10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.133 12.439 12.595 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.295 10.771 12.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.200 11.479 13.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.679 11.123 11.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.521 12.739 12.283 1.00 0.00 H new ATOM 476 N ASP A 34 0.346 10.500 4.662 1.00 0.00 N ATOM 477 CA ASP A 34 -0.051 11.068 3.380 1.00 0.00 C ATOM 478 C ASP A 34 -1.567 11.015 3.207 1.00 0.00 C ATOM 479 O ASP A 34 -2.220 10.030 3.551 1.00 0.00 O ATOM 480 CB ASP A 34 0.631 10.319 2.233 1.00 0.00 C ATOM 481 CG ASP A 34 -0.127 10.447 0.925 1.00 0.00 C ATOM 482 OD1 ASP A 34 -1.116 9.708 0.739 1.00 0.00 O ATOM 483 OD2 ASP A 34 0.269 11.286 0.090 1.00 0.00 O ATOM 0 H ASP A 34 0.664 9.532 4.614 1.00 0.00 H new ATOM 0 HA ASP A 34 0.263 12.112 3.361 1.00 0.00 H new ATOM 0 HB2 ASP A 34 1.642 10.704 2.102 1.00 0.00 H new ATOM 0 HB3 ASP A 34 0.722 9.265 2.495 1.00 0.00 H new ATOM 488 N PRO A 35 -2.139 12.099 2.665 1.00 0.00 N ATOM 489 CA PRO A 35 -3.583 12.202 2.436 1.00 0.00 C ATOM 490 C PRO A 35 -4.062 11.272 1.325 1.00 0.00 C ATOM 491 O PRO A 35 -5.128 10.666 1.425 1.00 0.00 O ATOM 492 CB PRO A 35 -3.776 13.664 2.030 1.00 0.00 C ATOM 493 CG PRO A 35 -2.461 14.076 1.463 1.00 0.00 C ATOM 494 CD PRO A 35 -1.420 13.310 2.232 1.00 0.00 C ATOM 0 HA PRO A 35 -4.156 11.912 3.316 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.574 13.769 1.295 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.048 14.280 2.887 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.406 13.848 0.399 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -2.311 15.151 1.567 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -0.559 13.065 1.609 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -1.047 13.881 3.082 1.00 0.00 H new ATOM 502 N LYS A 36 -3.265 11.164 0.267 1.00 0.00 N ATOM 503 CA LYS A 36 -3.606 10.308 -0.863 1.00 0.00 C ATOM 504 C LYS A 36 -3.949 8.898 -0.392 1.00 0.00 C ATOM 505 O LYS A 36 -4.733 8.195 -1.031 1.00 0.00 O ATOM 506 CB LYS A 36 -2.444 10.256 -1.858 1.00 0.00 C ATOM 507 CG LYS A 36 -2.511 11.332 -2.928 1.00 0.00 C ATOM 508 CD LYS A 36 -1.824 12.610 -2.477 1.00 0.00 C ATOM 509 CE LYS A 36 -1.678 13.598 -3.625 1.00 0.00 C ATOM 510 NZ LYS A 36 -2.926 14.383 -3.843 1.00 0.00 N ATOM 0 H LYS A 36 -2.378 11.659 0.169 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.481 10.731 -1.357 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.505 10.355 -1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.432 9.278 -2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.041 10.968 -3.841 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.553 11.543 -3.168 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.398 13.068 -1.672 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.840 12.372 -2.072 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.853 14.279 -3.416 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.424 13.059 -4.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.786 15.045 -4.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.708 13.736 -4.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.155 14.917 -2.981 1.00 0.00 H new ATOM 524 N ILE A 37 -3.360 8.492 0.727 1.00 0.00 N ATOM 525 CA ILE A 37 -3.607 7.168 1.283 1.00 0.00 C ATOM 526 C ILE A 37 -5.091 6.959 1.567 1.00 0.00 C ATOM 527 O ILE A 37 -5.595 5.838 1.498 1.00 0.00 O ATOM 528 CB ILE A 37 -2.811 6.945 2.582 1.00 0.00 C ATOM 529 CG1 ILE A 37 -1.316 6.831 2.277 1.00 0.00 C ATOM 530 CG2 ILE A 37 -3.308 5.700 3.302 1.00 0.00 C ATOM 531 CD1 ILE A 37 -0.453 6.723 3.515 1.00 0.00 C ATOM 0 H ILE A 37 -2.708 9.061 1.267 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.277 6.446 0.536 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.964 7.803 3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.147 5.956 1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.004 7.702 1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -2.735 5.556 4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.363 5.819 3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.182 4.831 2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 37 0.594 6.645 3.223 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.592 7.609 4.134 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -0.738 5.836 4.081 1.00 0.00 H new ATOM 543 N SER A 38 -5.786 8.046 1.884 1.00 0.00 N ATOM 544 CA SER A 38 -7.212 7.982 2.181 1.00 0.00 C ATOM 545 C SER A 38 -7.965 7.254 1.071 1.00 0.00 C ATOM 546 O SER A 38 -8.842 6.430 1.336 1.00 0.00 O ATOM 547 CB SER A 38 -7.781 9.391 2.359 1.00 0.00 C ATOM 548 OG SER A 38 -7.554 9.870 3.674 1.00 0.00 O ATOM 0 H SER A 38 -5.385 8.982 1.942 1.00 0.00 H new ATOM 0 HA SER A 38 -7.341 7.426 3.110 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.321 10.066 1.638 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.851 9.384 2.151 1.00 0.00 H new ATOM 0 HG SER A 38 -7.996 9.279 4.318 1.00 0.00 H new ATOM 554 N THR A 39 -7.617 7.565 -0.174 1.00 0.00 N ATOM 555 CA THR A 39 -8.260 6.943 -1.324 1.00 0.00 C ATOM 556 C THR A 39 -7.691 5.555 -1.588 1.00 0.00 C ATOM 557 O THR A 39 -8.213 4.805 -2.413 1.00 0.00 O ATOM 558 CB THR A 39 -8.096 7.802 -2.593 1.00 0.00 C ATOM 559 OG1 THR A 39 -6.706 8.012 -2.864 1.00 0.00 O ATOM 560 CG2 THR A 39 -8.794 9.144 -2.431 1.00 0.00 C ATOM 0 H THR A 39 -6.894 8.244 -0.411 1.00 0.00 H new ATOM 0 HA THR A 39 -9.320 6.859 -1.085 1.00 0.00 H new ATOM 0 HB THR A 39 -8.553 7.271 -3.428 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.184 7.835 -2.054 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.665 9.733 -3.339 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.857 8.982 -2.252 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.361 9.680 -1.586 1.00 0.00 H new ATOM 568 N SER A 40 -6.617 5.216 -0.881 1.00 0.00 N ATOM 569 CA SER A 40 -5.974 3.917 -1.042 1.00 0.00 C ATOM 570 C SER A 40 -5.309 3.806 -2.410 1.00 0.00 C ATOM 571 O SER A 40 -5.161 2.711 -2.954 1.00 0.00 O ATOM 572 CB SER A 40 -6.997 2.793 -0.866 1.00 0.00 C ATOM 573 OG SER A 40 -7.740 2.963 0.328 1.00 0.00 O ATOM 0 H SER A 40 -6.174 5.823 -0.191 1.00 0.00 H new ATOM 0 HA SER A 40 -5.205 3.822 -0.275 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.674 2.776 -1.720 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.485 1.831 -0.846 1.00 0.00 H new ATOM 0 HG SER A 40 -8.489 2.332 0.340 1.00 0.00 H new ATOM 579 N LEU A 41 -4.908 4.946 -2.961 1.00 0.00 N ATOM 580 CA LEU A 41 -4.257 4.978 -4.265 1.00 0.00 C ATOM 581 C LEU A 41 -2.877 4.333 -4.202 1.00 0.00 C ATOM 582 O LEU A 41 -2.550 3.432 -4.974 1.00 0.00 O ATOM 583 CB LEU A 41 -4.137 6.420 -4.761 1.00 0.00 C ATOM 584 CG LEU A 41 -5.358 6.984 -5.489 1.00 0.00 C ATOM 585 CD1 LEU A 41 -5.131 8.441 -5.863 1.00 0.00 C ATOM 586 CD2 LEU A 41 -5.670 6.158 -6.728 1.00 0.00 C ATOM 0 H LEU A 41 -5.022 5.861 -2.525 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.871 4.409 -4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -3.921 7.060 -3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -3.279 6.482 -5.430 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.214 6.931 -4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.010 8.825 -6.380 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.957 9.026 -4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.263 8.518 -6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.542 6.574 -7.233 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.815 6.179 -7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.877 5.128 -6.436 1.00 0.00 H new ATOM 598 N PRO A 42 -2.047 4.802 -3.259 1.00 0.00 N ATOM 599 CA PRO A 42 -0.689 4.283 -3.070 1.00 0.00 C ATOM 600 C PRO A 42 -0.683 2.866 -2.509 1.00 0.00 C ATOM 601 O PRO A 42 0.295 2.133 -2.655 1.00 0.00 O ATOM 602 CB PRO A 42 -0.073 5.260 -2.064 1.00 0.00 C ATOM 603 CG PRO A 42 -1.235 5.819 -1.318 1.00 0.00 C ATOM 604 CD PRO A 42 -2.370 5.875 -2.304 1.00 0.00 C ATOM 0 HA PRO A 42 -0.143 4.218 -4.011 1.00 0.00 H new ATOM 0 HB2 PRO A 42 0.621 4.753 -1.394 1.00 0.00 H new ATOM 0 HB3 PRO A 42 0.489 6.046 -2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -1.490 5.191 -0.464 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -1.008 6.811 -0.927 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.332 5.705 -1.820 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -2.428 6.846 -2.795 1.00 0.00 H new ATOM 612 N VAL A 43 -1.782 2.484 -1.865 1.00 0.00 N ATOM 613 CA VAL A 43 -1.904 1.153 -1.283 1.00 0.00 C ATOM 614 C VAL A 43 -2.440 0.154 -2.303 1.00 0.00 C ATOM 615 O VAL A 43 -2.074 -1.022 -2.287 1.00 0.00 O ATOM 616 CB VAL A 43 -2.832 1.161 -0.053 1.00 0.00 C ATOM 617 CG1 VAL A 43 -2.695 -0.137 0.727 1.00 0.00 C ATOM 618 CG2 VAL A 43 -2.529 2.359 0.834 1.00 0.00 C ATOM 0 H VAL A 43 -2.601 3.078 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.904 0.850 -0.973 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.863 1.243 -0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.358 -0.113 1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.964 -0.977 0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.664 -0.253 1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.193 2.349 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.494 2.309 1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.682 3.278 0.269 1.00 0.00 H new ATOM 628 N LEU A 44 -3.307 0.630 -3.190 1.00 0.00 N ATOM 629 CA LEU A 44 -3.892 -0.221 -4.219 1.00 0.00 C ATOM 630 C LEU A 44 -2.935 -0.393 -5.394 1.00 0.00 C ATOM 631 O LEU A 44 -2.704 -1.508 -5.862 1.00 0.00 O ATOM 632 CB LEU A 44 -5.216 0.372 -4.707 1.00 0.00 C ATOM 633 CG LEU A 44 -6.395 0.266 -3.741 1.00 0.00 C ATOM 634 CD1 LEU A 44 -7.509 1.217 -4.150 1.00 0.00 C ATOM 635 CD2 LEU A 44 -6.908 -1.165 -3.680 1.00 0.00 C ATOM 0 H LEU A 44 -3.620 1.600 -3.217 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.079 -1.201 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.056 1.425 -4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.490 -0.122 -5.639 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.051 0.550 -2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.340 1.127 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.135 2.241 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.852 0.966 -5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.748 -1.221 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.235 -1.477 -4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.110 -1.823 -3.337 1.00 0.00 H new ATOM 647 N ASP A 45 -2.381 0.719 -5.866 1.00 0.00 N ATOM 648 CA ASP A 45 -1.445 0.692 -6.984 1.00 0.00 C ATOM 649 C ASP A 45 -0.177 -0.072 -6.615 1.00 0.00 C ATOM 650 O ASP A 45 0.353 -0.841 -7.417 1.00 0.00 O ATOM 651 CB ASP A 45 -1.091 2.116 -7.415 1.00 0.00 C ATOM 652 CG ASP A 45 -2.270 2.848 -8.024 1.00 0.00 C ATOM 653 OD1 ASP A 45 -3.389 2.722 -7.483 1.00 0.00 O ATOM 654 OD2 ASP A 45 -2.075 3.546 -9.041 1.00 0.00 O ATOM 0 H ASP A 45 -2.564 1.650 -5.492 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.927 0.178 -7.816 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.728 2.674 -6.552 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.276 2.081 -8.138 1.00 0.00 H new ATOM 659 N LEU A 46 0.303 0.145 -5.395 1.00 0.00 N ATOM 660 CA LEU A 46 1.510 -0.522 -4.918 1.00 0.00 C ATOM 661 C LEU A 46 1.369 -2.039 -5.018 1.00 0.00 C ATOM 662 O LEU A 46 2.283 -2.728 -5.470 1.00 0.00 O ATOM 663 CB LEU A 46 1.801 -0.119 -3.472 1.00 0.00 C ATOM 664 CG LEU A 46 2.832 -0.973 -2.733 1.00 0.00 C ATOM 665 CD1 LEU A 46 4.139 -1.022 -3.508 1.00 0.00 C ATOM 666 CD2 LEU A 46 3.064 -0.433 -1.329 1.00 0.00 C ATOM 0 H LEU A 46 -0.125 0.777 -4.718 1.00 0.00 H new ATOM 0 HA LEU A 46 2.342 -0.211 -5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.144 0.916 -3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.866 -0.148 -2.912 1.00 0.00 H new ATOM 0 HG LEU A 46 2.443 -1.988 -2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.860 -1.634 -2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.962 -1.455 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.533 -0.012 -3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.800 -1.053 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.431 0.592 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.127 -0.450 -0.773 1.00 0.00 H new ATOM 678 N ILE A 47 0.217 -2.549 -4.596 1.00 0.00 N ATOM 679 CA ILE A 47 -0.044 -3.982 -4.641 1.00 0.00 C ATOM 680 C ILE A 47 0.048 -4.514 -6.066 1.00 0.00 C ATOM 681 O ILE A 47 0.776 -5.469 -6.339 1.00 0.00 O ATOM 682 CB ILE A 47 -1.432 -4.320 -4.067 1.00 0.00 C ATOM 683 CG1 ILE A 47 -1.496 -3.962 -2.581 1.00 0.00 C ATOM 684 CG2 ILE A 47 -1.748 -5.793 -4.276 1.00 0.00 C ATOM 685 CD1 ILE A 47 -2.906 -3.822 -2.051 1.00 0.00 C ATOM 0 H ILE A 47 -0.550 -1.992 -4.219 1.00 0.00 H new ATOM 0 HA ILE A 47 0.720 -4.460 -4.028 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.180 -3.729 -4.596 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.976 -4.730 -2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.961 -3.026 -2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.733 -6.016 -3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.741 -6.019 -5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.998 -6.401 -3.771 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.873 -3.568 -0.992 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.424 -3.034 -2.598 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.439 -4.764 -2.181 1.00 0.00 H new ATOM 697 N ASP A 48 -0.693 -3.888 -6.973 1.00 0.00 N ATOM 698 CA ASP A 48 -0.694 -4.295 -8.374 1.00 0.00 C ATOM 699 C ASP A 48 0.730 -4.406 -8.908 1.00 0.00 C ATOM 700 O ASP A 48 1.095 -5.406 -9.527 1.00 0.00 O ATOM 701 CB ASP A 48 -1.491 -3.298 -9.217 1.00 0.00 C ATOM 702 CG ASP A 48 -1.667 -3.762 -10.649 1.00 0.00 C ATOM 703 OD1 ASP A 48 -0.708 -3.629 -11.438 1.00 0.00 O ATOM 704 OD2 ASP A 48 -2.765 -4.257 -10.983 1.00 0.00 O ATOM 0 H ASP A 48 -1.301 -3.096 -6.764 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.166 -5.275 -8.441 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.471 -3.146 -8.764 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -0.983 -2.333 -9.210 1.00 0.00 H new ATOM 709 N ALA A 49 1.531 -3.374 -8.666 1.00 0.00 N ATOM 710 CA ALA A 49 2.914 -3.356 -9.122 1.00 0.00 C ATOM 711 C ALA A 49 3.613 -4.675 -8.807 1.00 0.00 C ATOM 712 O ALA A 49 4.505 -5.106 -9.538 1.00 0.00 O ATOM 713 CB ALA A 49 3.665 -2.195 -8.487 1.00 0.00 C ATOM 0 H ALA A 49 1.245 -2.538 -8.156 1.00 0.00 H new ATOM 0 HA ALA A 49 2.912 -3.224 -10.204 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.697 -2.194 -8.837 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.187 -1.256 -8.766 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.650 -2.302 -7.402 1.00 0.00 H new ATOM 719 N ILE A 50 3.202 -5.311 -7.714 1.00 0.00 N ATOM 720 CA ILE A 50 3.788 -6.581 -7.305 1.00 0.00 C ATOM 721 C ILE A 50 3.265 -7.730 -8.159 1.00 0.00 C ATOM 722 O ILE A 50 4.040 -8.534 -8.677 1.00 0.00 O ATOM 723 CB ILE A 50 3.496 -6.883 -5.823 1.00 0.00 C ATOM 724 CG1 ILE A 50 3.701 -5.627 -4.973 1.00 0.00 C ATOM 725 CG2 ILE A 50 4.384 -8.014 -5.328 1.00 0.00 C ATOM 726 CD1 ILE A 50 5.143 -5.174 -4.901 1.00 0.00 C ATOM 0 H ILE A 50 2.466 -4.967 -7.097 1.00 0.00 H new ATOM 0 HA ILE A 50 4.865 -6.491 -7.445 1.00 0.00 H new ATOM 0 HB ILE A 50 2.456 -7.196 -5.730 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.095 -4.819 -5.382 1.00 0.00 H new ATOM 0 HG13 ILE A 50 3.338 -5.818 -3.963 1.00 0.00 H new ATOM 0 HG21 ILE A 50 4.166 -8.216 -4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.193 -8.911 -5.917 1.00 0.00 H new ATOM 0 HG23 ILE A 50 5.430 -7.727 -5.432 1.00 0.00 H new ATOM 0 HD11 ILE A 50 5.213 -4.279 -4.282 1.00 0.00 H new ATOM 0 HD12 ILE A 50 5.752 -5.966 -4.464 1.00 0.00 H new ATOM 0 HD13 ILE A 50 5.505 -4.950 -5.905 1.00 0.00 H new ATOM 738 N GLN A 51 1.945 -7.799 -8.304 1.00 0.00 N ATOM 739 CA GLN A 51 1.319 -8.849 -9.098 1.00 0.00 C ATOM 740 C GLN A 51 0.316 -8.260 -10.085 1.00 0.00 C ATOM 741 O GLN A 51 -0.724 -7.722 -9.703 1.00 0.00 O ATOM 742 CB GLN A 51 0.621 -9.860 -8.185 1.00 0.00 C ATOM 743 CG GLN A 51 1.502 -11.037 -7.798 1.00 0.00 C ATOM 744 CD GLN A 51 2.548 -10.668 -6.765 1.00 0.00 C ATOM 745 OE1 GLN A 51 3.718 -10.472 -7.092 1.00 0.00 O ATOM 746 NE2 GLN A 51 2.130 -10.571 -5.507 1.00 0.00 N ATOM 0 H GLN A 51 1.290 -7.141 -7.882 1.00 0.00 H new ATOM 0 HA GLN A 51 2.100 -9.358 -9.662 1.00 0.00 H new ATOM 0 HB2 GLN A 51 0.289 -9.352 -7.280 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -0.272 -10.234 -8.686 1.00 0.00 H new ATOM 0 HG2 GLN A 51 0.878 -11.840 -7.406 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.997 -11.424 -8.689 1.00 0.00 H new ATOM 0 HE21 GLN A 51 1.150 -10.742 -5.281 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.789 -10.325 -4.768 1.00 0.00 H new ATOM 755 N PRO A 52 0.633 -8.364 -11.384 1.00 0.00 N ATOM 756 CA PRO A 52 -0.228 -7.847 -12.453 1.00 0.00 C ATOM 757 C PRO A 52 -1.514 -8.654 -12.601 1.00 0.00 C ATOM 758 O PRO A 52 -1.480 -9.846 -12.903 1.00 0.00 O ATOM 759 CB PRO A 52 0.639 -7.988 -13.706 1.00 0.00 C ATOM 760 CG PRO A 52 1.590 -9.090 -13.387 1.00 0.00 C ATOM 761 CD PRO A 52 1.855 -8.993 -11.910 1.00 0.00 C ATOM 0 HA PRO A 52 -0.554 -6.826 -12.257 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.034 -8.228 -14.581 1.00 0.00 H new ATOM 0 HB3 PRO A 52 1.167 -7.061 -13.928 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.164 -10.060 -13.644 1.00 0.00 H new ATOM 0 HG3 PRO A 52 2.513 -8.986 -13.957 1.00 0.00 H new ATOM 0 HD2 PRO A 52 2.024 -9.974 -11.467 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.739 -8.391 -11.699 1.00 0.00 H new ATOM 769 N GLY A 53 -2.649 -7.995 -12.387 1.00 0.00 N ATOM 770 CA GLY A 53 -3.930 -8.666 -12.502 1.00 0.00 C ATOM 771 C GLY A 53 -4.718 -8.638 -11.208 1.00 0.00 C ATOM 772 O GLY A 53 -5.948 -8.683 -11.221 1.00 0.00 O ATOM 0 H GLY A 53 -2.704 -7.008 -12.136 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -4.515 -8.192 -13.290 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -3.769 -9.701 -12.803 1.00 0.00 H new ATOM 776 N SER A 54 -4.009 -8.563 -10.086 1.00 0.00 N ATOM 777 CA SER A 54 -4.650 -8.534 -8.777 1.00 0.00 C ATOM 778 C SER A 54 -5.622 -7.362 -8.674 1.00 0.00 C ATOM 779 O SER A 54 -6.816 -7.552 -8.439 1.00 0.00 O ATOM 780 CB SER A 54 -3.597 -8.435 -7.672 1.00 0.00 C ATOM 781 OG SER A 54 -2.746 -7.320 -7.875 1.00 0.00 O ATOM 0 H SER A 54 -2.990 -8.521 -10.058 1.00 0.00 H new ATOM 0 HA SER A 54 -5.210 -9.461 -8.654 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.089 -8.349 -6.703 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.004 -9.349 -7.648 1.00 0.00 H new ATOM 0 HG SER A 54 -2.059 -7.549 -8.535 1.00 0.00 H new ATOM 787 N ILE A 55 -5.103 -6.153 -8.851 1.00 0.00 N ATOM 788 CA ILE A 55 -5.923 -4.951 -8.779 1.00 0.00 C ATOM 789 C ILE A 55 -6.597 -4.664 -10.117 1.00 0.00 C ATOM 790 O ILE A 55 -6.082 -5.030 -11.173 1.00 0.00 O ATOM 791 CB ILE A 55 -5.091 -3.724 -8.363 1.00 0.00 C ATOM 792 CG1 ILE A 55 -4.281 -4.034 -7.103 1.00 0.00 C ATOM 793 CG2 ILE A 55 -5.995 -2.522 -8.137 1.00 0.00 C ATOM 794 CD1 ILE A 55 -5.130 -4.181 -5.860 1.00 0.00 C ATOM 0 H ILE A 55 -4.117 -5.979 -9.046 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.685 -5.135 -8.022 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.397 -3.484 -9.168 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.718 -4.954 -7.260 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.553 -3.239 -6.944 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.392 -1.663 -7.844 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.531 -2.291 -9.058 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.711 -2.749 -7.347 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.489 -4.400 -5.006 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.673 -3.253 -5.678 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.841 -4.996 -5.999 1.00 0.00 H new ATOM 806 N ASN A 56 -7.750 -4.005 -10.064 1.00 0.00 N ATOM 807 CA ASN A 56 -8.494 -3.668 -11.272 1.00 0.00 C ATOM 808 C ASN A 56 -9.122 -2.283 -11.155 1.00 0.00 C ATOM 809 O ASN A 56 -10.090 -2.088 -10.419 1.00 0.00 O ATOM 810 CB ASN A 56 -9.581 -4.712 -11.536 1.00 0.00 C ATOM 811 CG ASN A 56 -9.887 -4.868 -13.013 1.00 0.00 C ATOM 812 OD1 ASN A 56 -8.994 -4.779 -13.856 1.00 0.00 O ATOM 813 ND2 ASN A 56 -11.154 -5.100 -13.332 1.00 0.00 N ATOM 0 H ASN A 56 -8.189 -3.694 -9.198 1.00 0.00 H new ATOM 0 HA ASN A 56 -7.795 -3.662 -12.109 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -9.264 -5.673 -11.130 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.491 -4.427 -11.008 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -11.421 -5.213 -14.310 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -11.861 -5.166 -12.599 1.00 0.00 H new ATOM 820 N TYR A 57 -8.565 -1.323 -11.886 1.00 0.00 N ATOM 821 CA TYR A 57 -9.070 0.045 -11.863 1.00 0.00 C ATOM 822 C TYR A 57 -10.551 0.085 -12.226 1.00 0.00 C ATOM 823 O TYR A 57 -11.304 0.915 -11.715 1.00 0.00 O ATOM 824 CB TYR A 57 -8.272 0.921 -12.831 1.00 0.00 C ATOM 825 CG TYR A 57 -6.796 0.991 -12.508 1.00 0.00 C ATOM 826 CD1 TYR A 57 -6.359 1.289 -11.223 1.00 0.00 C ATOM 827 CD2 TYR A 57 -5.839 0.758 -13.488 1.00 0.00 C ATOM 828 CE1 TYR A 57 -5.012 1.355 -10.925 1.00 0.00 C ATOM 829 CE2 TYR A 57 -4.489 0.819 -13.198 1.00 0.00 C ATOM 830 CZ TYR A 57 -4.081 1.119 -11.915 1.00 0.00 C ATOM 831 OH TYR A 57 -2.738 1.182 -11.621 1.00 0.00 O ATOM 0 H TYR A 57 -7.764 -1.467 -12.501 1.00 0.00 H new ATOM 0 HA TYR A 57 -8.952 0.432 -10.851 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -8.396 0.536 -13.843 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -8.686 1.929 -12.821 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -7.085 1.472 -10.444 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -6.156 0.525 -14.494 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -4.689 1.590 -9.922 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -3.758 0.633 -13.971 1.00 0.00 H new ATOM 0 HH TYR A 57 -2.217 0.989 -12.428 1.00 0.00 H new ATOM 841 N ASP A 58 -10.961 -0.816 -13.111 1.00 0.00 N ATOM 842 CA ASP A 58 -12.353 -0.886 -13.543 1.00 0.00 C ATOM 843 C ASP A 58 -13.294 -0.876 -12.342 1.00 0.00 C ATOM 844 O ASP A 58 -14.343 -0.229 -12.368 1.00 0.00 O ATOM 845 CB ASP A 58 -12.587 -2.145 -14.380 1.00 0.00 C ATOM 846 CG ASP A 58 -13.683 -1.959 -15.410 1.00 0.00 C ATOM 847 OD1 ASP A 58 -13.648 -0.943 -16.136 1.00 0.00 O ATOM 848 OD2 ASP A 58 -14.576 -2.828 -15.491 1.00 0.00 O ATOM 0 H ASP A 58 -10.350 -1.509 -13.544 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.563 -0.009 -14.155 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.661 -2.420 -14.885 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.848 -2.973 -13.721 1.00 0.00 H new ATOM 853 N LEU A 59 -12.916 -1.597 -11.294 1.00 0.00 N ATOM 854 CA LEU A 59 -13.727 -1.673 -10.083 1.00 0.00 C ATOM 855 C LEU A 59 -13.407 -0.518 -9.140 1.00 0.00 C ATOM 856 O LEU A 59 -14.290 0.006 -8.459 1.00 0.00 O ATOM 857 CB LEU A 59 -13.494 -3.007 -9.372 1.00 0.00 C ATOM 858 CG LEU A 59 -13.353 -4.233 -10.275 1.00 0.00 C ATOM 859 CD1 LEU A 59 -13.093 -5.480 -9.443 1.00 0.00 C ATOM 860 CD2 LEU A 59 -14.599 -4.412 -11.131 1.00 0.00 C ATOM 0 H LEU A 59 -12.052 -2.138 -11.257 1.00 0.00 H new ATOM 0 HA LEU A 59 -14.775 -1.601 -10.373 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.592 -2.921 -8.767 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.323 -3.180 -8.685 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.501 -4.077 -10.937 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.995 -6.343 -10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.172 -5.352 -8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.925 -5.640 -8.757 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.481 -5.289 -11.767 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.467 -4.546 -10.486 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.743 -3.529 -11.754 1.00 0.00 H new ATOM 872 N LEU A 60 -12.138 -0.124 -9.105 1.00 0.00 N ATOM 873 CA LEU A 60 -11.701 0.972 -8.247 1.00 0.00 C ATOM 874 C LEU A 60 -12.440 2.261 -8.590 1.00 0.00 C ATOM 875 O LEU A 60 -12.830 2.480 -9.738 1.00 0.00 O ATOM 876 CB LEU A 60 -10.192 1.183 -8.386 1.00 0.00 C ATOM 877 CG LEU A 60 -9.310 -0.008 -8.012 1.00 0.00 C ATOM 878 CD1 LEU A 60 -7.843 0.320 -8.241 1.00 0.00 C ATOM 879 CD2 LEU A 60 -9.548 -0.415 -6.566 1.00 0.00 C ATOM 0 H LEU A 60 -11.394 -0.547 -9.660 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.932 0.707 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -9.978 1.458 -9.419 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -9.905 2.031 -7.764 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.577 -0.848 -8.653 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.231 -0.540 -7.969 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.684 0.561 -9.292 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.561 1.175 -7.626 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.912 -1.264 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.310 0.421 -5.909 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.593 -0.694 -6.434 1.00 0.00 H new ATOM 891 N LYS A 61 -12.629 3.114 -7.588 1.00 0.00 N ATOM 892 CA LYS A 61 -13.318 4.383 -7.783 1.00 0.00 C ATOM 893 C LYS A 61 -12.323 5.504 -8.066 1.00 0.00 C ATOM 894 O LYS A 61 -12.366 6.134 -9.123 1.00 0.00 O ATOM 895 CB LYS A 61 -14.154 4.728 -6.549 1.00 0.00 C ATOM 896 CG LYS A 61 -15.534 4.093 -6.552 1.00 0.00 C ATOM 897 CD LYS A 61 -15.518 2.721 -5.899 1.00 0.00 C ATOM 898 CE LYS A 61 -16.665 1.854 -6.395 1.00 0.00 C ATOM 899 NZ LYS A 61 -17.979 2.317 -5.870 1.00 0.00 N ATOM 0 H LYS A 61 -12.314 2.948 -6.632 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.978 4.281 -8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -13.618 4.407 -5.656 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.262 5.811 -6.485 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.234 4.740 -6.024 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -15.893 4.005 -7.578 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -14.570 2.227 -6.111 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -15.586 2.831 -4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.685 1.867 -7.485 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.497 0.821 -6.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.734 1.700 -6.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.970 2.281 -4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.152 3.294 -6.181 1.00 0.00 H new ATOM 913 N THR A 62 -11.428 5.749 -7.114 1.00 0.00 N ATOM 914 CA THR A 62 -10.422 6.793 -7.262 1.00 0.00 C ATOM 915 C THR A 62 -11.014 8.039 -7.911 1.00 0.00 C ATOM 916 O THR A 62 -10.307 8.806 -8.563 1.00 0.00 O ATOM 917 CB THR A 62 -9.227 6.308 -8.103 1.00 0.00 C ATOM 918 OG1 THR A 62 -8.205 7.311 -8.127 1.00 0.00 O ATOM 919 CG2 THR A 62 -9.662 5.987 -9.526 1.00 0.00 C ATOM 0 H THR A 62 -11.380 5.238 -6.232 1.00 0.00 H new ATOM 0 HA THR A 62 -10.073 7.040 -6.259 1.00 0.00 H new ATOM 0 HB THR A 62 -8.834 5.400 -7.646 1.00 0.00 H new ATOM 0 HG1 THR A 62 -8.611 8.188 -8.293 1.00 0.00 H new ATOM 0 HG21 THR A 62 -8.801 5.646 -10.102 1.00 0.00 H new ATOM 0 HG22 THR A 62 -10.419 5.203 -9.507 1.00 0.00 H new ATOM 0 HG23 THR A 62 -10.078 6.881 -9.990 1.00 0.00 H new ATOM 927 N GLU A 63 -12.317 8.234 -7.726 1.00 0.00 N ATOM 928 CA GLU A 63 -13.003 9.388 -8.295 1.00 0.00 C ATOM 929 C GLU A 63 -13.920 10.040 -7.264 1.00 0.00 C ATOM 930 O GLU A 63 -14.956 9.485 -6.901 1.00 0.00 O ATOM 931 CB GLU A 63 -13.814 8.972 -9.524 1.00 0.00 C ATOM 932 CG GLU A 63 -14.996 8.076 -9.198 1.00 0.00 C ATOM 933 CD GLU A 63 -15.416 7.214 -10.373 1.00 0.00 C ATOM 934 OE1 GLU A 63 -14.537 6.825 -11.170 1.00 0.00 O ATOM 935 OE2 GLU A 63 -16.626 6.928 -10.495 1.00 0.00 O ATOM 0 H GLU A 63 -12.917 7.609 -7.188 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.248 10.115 -8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.176 9.867 -10.030 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.158 8.454 -10.223 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.739 7.435 -8.355 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.839 8.692 -8.885 1.00 0.00 H new ATOM 942 N ASN A 64 -13.528 11.220 -6.795 1.00 0.00 N ATOM 943 CA ASN A 64 -14.314 11.947 -5.804 1.00 0.00 C ATOM 944 C ASN A 64 -14.815 11.008 -4.712 1.00 0.00 C ATOM 945 O ASN A 64 -15.938 11.148 -4.224 1.00 0.00 O ATOM 946 CB ASN A 64 -15.497 12.647 -6.474 1.00 0.00 C ATOM 947 CG ASN A 64 -15.142 13.206 -7.839 1.00 0.00 C ATOM 948 OD1 ASN A 64 -14.908 14.405 -7.989 1.00 0.00 O ATOM 949 ND2 ASN A 64 -15.100 12.336 -8.842 1.00 0.00 N ATOM 0 H ASN A 64 -12.672 11.693 -7.085 1.00 0.00 H new ATOM 0 HA ASN A 64 -13.670 12.697 -5.345 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -16.322 11.942 -6.577 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -15.847 13.456 -5.833 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -14.866 12.653 -9.783 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -15.301 11.351 -8.671 1.00 0.00 H new ATOM 956 N LEU A 65 -13.977 10.050 -4.332 1.00 0.00 N ATOM 957 CA LEU A 65 -14.334 9.087 -3.296 1.00 0.00 C ATOM 958 C LEU A 65 -14.973 9.785 -2.100 1.00 0.00 C ATOM 959 O LEU A 65 -14.712 10.959 -1.842 1.00 0.00 O ATOM 960 CB LEU A 65 -13.097 8.309 -2.847 1.00 0.00 C ATOM 961 CG LEU A 65 -12.582 7.247 -3.818 1.00 0.00 C ATOM 962 CD1 LEU A 65 -11.083 7.049 -3.648 1.00 0.00 C ATOM 963 CD2 LEU A 65 -13.320 5.932 -3.613 1.00 0.00 C ATOM 0 H LEU A 65 -13.045 9.919 -4.726 1.00 0.00 H new ATOM 0 HA LEU A 65 -15.060 8.391 -3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.293 9.021 -2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.322 7.825 -1.897 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.770 7.592 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.735 6.289 -4.348 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.567 7.989 -3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.872 6.727 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -12.940 5.188 -4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -13.164 5.583 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.386 6.082 -3.786 1.00 0.00 H new ATOM 975 N ASN A 66 -15.810 9.053 -1.372 1.00 0.00 N ATOM 976 CA ASN A 66 -16.485 9.602 -0.201 1.00 0.00 C ATOM 977 C ASN A 66 -16.465 8.606 0.956 1.00 0.00 C ATOM 978 O ASN A 66 -16.171 7.426 0.766 1.00 0.00 O ATOM 979 CB ASN A 66 -17.929 9.971 -0.545 1.00 0.00 C ATOM 980 CG ASN A 66 -18.515 9.075 -1.620 1.00 0.00 C ATOM 981 OD1 ASN A 66 -18.070 9.092 -2.767 1.00 0.00 O ATOM 982 ND2 ASN A 66 -19.518 8.288 -1.250 1.00 0.00 N ATOM 0 H ASN A 66 -16.037 8.079 -1.572 1.00 0.00 H new ATOM 0 HA ASN A 66 -15.951 10.501 0.107 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -18.542 9.904 0.354 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -17.966 11.008 -0.880 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -19.953 7.663 -1.929 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -19.854 8.308 -0.287 1.00 0.00 H new ATOM 989 N ASP A 67 -16.780 9.091 2.152 1.00 0.00 N ATOM 990 CA ASP A 67 -16.799 8.244 3.338 1.00 0.00 C ATOM 991 C ASP A 67 -17.265 6.833 2.991 1.00 0.00 C ATOM 992 O ASP A 67 -16.817 5.856 3.591 1.00 0.00 O ATOM 993 CB ASP A 67 -17.712 8.849 4.407 1.00 0.00 C ATOM 994 CG ASP A 67 -17.264 8.502 5.813 1.00 0.00 C ATOM 995 OD1 ASP A 67 -16.053 8.276 6.012 1.00 0.00 O ATOM 996 OD2 ASP A 67 -18.126 8.459 6.716 1.00 0.00 O ATOM 0 H ASP A 67 -17.025 10.066 2.325 1.00 0.00 H new ATOM 0 HA ASP A 67 -15.783 8.185 3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -17.733 9.933 4.292 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -18.731 8.493 4.255 1.00 0.00 H new ATOM 1001 N ASP A 68 -18.167 6.736 2.021 1.00 0.00 N ATOM 1002 CA ASP A 68 -18.694 5.445 1.595 1.00 0.00 C ATOM 1003 C ASP A 68 -17.675 4.698 0.739 1.00 0.00 C ATOM 1004 O ASP A 68 -17.157 3.657 1.144 1.00 0.00 O ATOM 1005 CB ASP A 68 -19.993 5.634 0.811 1.00 0.00 C ATOM 1006 CG ASP A 68 -20.959 6.572 1.509 1.00 0.00 C ATOM 1007 OD1 ASP A 68 -21.511 6.182 2.559 1.00 0.00 O ATOM 1008 OD2 ASP A 68 -21.163 7.697 1.006 1.00 0.00 O ATOM 0 H ASP A 68 -18.548 7.535 1.515 1.00 0.00 H new ATOM 0 HA ASP A 68 -18.899 4.852 2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -19.762 6.026 -0.180 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -20.472 4.665 0.667 1.00 0.00 H new ATOM 1013 N GLU A 69 -17.394 5.236 -0.443 1.00 0.00 N ATOM 1014 CA GLU A 69 -16.438 4.618 -1.355 1.00 0.00 C ATOM 1015 C GLU A 69 -15.088 4.418 -0.673 1.00 0.00 C ATOM 1016 O GLU A 69 -14.552 3.309 -0.644 1.00 0.00 O ATOM 1017 CB GLU A 69 -16.265 5.478 -2.608 1.00 0.00 C ATOM 1018 CG GLU A 69 -17.579 5.979 -3.188 1.00 0.00 C ATOM 1019 CD GLU A 69 -17.473 6.323 -4.661 1.00 0.00 C ATOM 1020 OE1 GLU A 69 -16.572 7.108 -5.023 1.00 0.00 O ATOM 1021 OE2 GLU A 69 -18.291 5.807 -5.451 1.00 0.00 O ATOM 0 H GLU A 69 -17.814 6.098 -0.792 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.829 3.642 -1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -15.634 6.334 -2.367 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -15.740 4.898 -3.367 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -18.346 5.217 -3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -17.903 6.861 -2.635 1.00 0.00 H new ATOM 1028 N LYS A 70 -14.540 5.498 -0.127 1.00 0.00 N ATOM 1029 CA LYS A 70 -13.254 5.443 0.556 1.00 0.00 C ATOM 1030 C LYS A 70 -13.111 4.146 1.346 1.00 0.00 C ATOM 1031 O LYS A 70 -12.040 3.538 1.373 1.00 0.00 O ATOM 1032 CB LYS A 70 -13.097 6.643 1.492 1.00 0.00 C ATOM 1033 CG LYS A 70 -13.131 7.982 0.776 1.00 0.00 C ATOM 1034 CD LYS A 70 -12.786 9.125 1.715 1.00 0.00 C ATOM 1035 CE LYS A 70 -11.291 9.405 1.728 1.00 0.00 C ATOM 1036 NZ LYS A 70 -10.948 10.548 2.619 1.00 0.00 N ATOM 0 H LYS A 70 -14.968 6.424 -0.145 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.469 5.475 -0.200 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -13.892 6.619 2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.154 6.552 2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.427 7.969 -0.056 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.122 8.144 0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.323 10.023 1.409 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.120 8.882 2.724 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.758 8.514 2.059 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.953 9.621 0.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.122 11.051 2.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.756 11.200 2.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.725 10.192 3.570 1.00 0.00 H new ATOM 1050 N LEU A 71 -14.197 3.726 1.985 1.00 0.00 N ATOM 1051 CA LEU A 71 -14.194 2.500 2.775 1.00 0.00 C ATOM 1052 C LEU A 71 -13.998 1.279 1.883 1.00 0.00 C ATOM 1053 O LEU A 71 -13.083 0.484 2.094 1.00 0.00 O ATOM 1054 CB LEU A 71 -15.502 2.370 3.557 1.00 0.00 C ATOM 1055 CG LEU A 71 -15.787 0.997 4.164 1.00 0.00 C ATOM 1056 CD1 LEU A 71 -14.847 0.722 5.329 1.00 0.00 C ATOM 1057 CD2 LEU A 71 -17.238 0.904 4.615 1.00 0.00 C ATOM 0 H LEU A 71 -15.091 4.217 1.972 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.362 2.552 3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -15.496 3.106 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -16.326 2.630 2.893 1.00 0.00 H new ATOM 0 HG LEU A 71 -15.615 0.240 3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -15.065 -0.260 5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -13.815 0.746 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -14.986 1.483 6.097 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -17.423 -0.080 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -17.436 1.670 5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -17.896 1.056 3.759 1.00 0.00 H new ATOM 1069 N ASN A 72 -14.863 1.136 0.884 1.00 0.00 N ATOM 1070 CA ASN A 72 -14.784 0.013 -0.042 1.00 0.00 C ATOM 1071 C ASN A 72 -13.357 -0.176 -0.548 1.00 0.00 C ATOM 1072 O ASN A 72 -12.857 -1.298 -0.622 1.00 0.00 O ATOM 1073 CB ASN A 72 -15.732 0.231 -1.223 1.00 0.00 C ATOM 1074 CG ASN A 72 -17.188 0.243 -0.801 1.00 0.00 C ATOM 1075 OD1 ASN A 72 -17.889 -0.761 -0.918 1.00 0.00 O ATOM 1076 ND2 ASN A 72 -17.651 1.387 -0.309 1.00 0.00 N ATOM 0 H ASN A 72 -15.627 1.785 0.695 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.083 -0.888 0.493 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -15.490 1.176 -1.710 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -15.577 -0.557 -1.960 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -18.624 1.457 -0.010 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -17.034 2.195 -0.230 1.00 0.00 H new ATOM 1083 N ASN A 73 -12.706 0.930 -0.894 1.00 0.00 N ATOM 1084 CA ASN A 73 -11.337 0.887 -1.393 1.00 0.00 C ATOM 1085 C ASN A 73 -10.390 0.328 -0.335 1.00 0.00 C ATOM 1086 O ASN A 73 -9.581 -0.556 -0.615 1.00 0.00 O ATOM 1087 CB ASN A 73 -10.881 2.285 -1.813 1.00 0.00 C ATOM 1088 CG ASN A 73 -11.398 2.674 -3.185 1.00 0.00 C ATOM 1089 OD1 ASN A 73 -12.284 2.019 -3.735 1.00 0.00 O ATOM 1090 ND2 ASN A 73 -10.845 3.743 -3.744 1.00 0.00 N ATOM 0 H ASN A 73 -13.105 1.867 -0.838 1.00 0.00 H new ATOM 0 HA ASN A 73 -11.314 0.228 -2.261 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -11.226 3.013 -1.078 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.792 2.324 -1.814 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.151 4.052 -4.666 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -10.114 4.255 -3.251 1.00 0.00 H new ATOM 1097 N ALA A 74 -10.497 0.851 0.883 1.00 0.00 N ATOM 1098 CA ALA A 74 -9.653 0.402 1.984 1.00 0.00 C ATOM 1099 C ALA A 74 -9.777 -1.103 2.192 1.00 0.00 C ATOM 1100 O ALA A 74 -8.775 -1.806 2.330 1.00 0.00 O ATOM 1101 CB ALA A 74 -10.013 1.145 3.262 1.00 0.00 C ATOM 0 H ALA A 74 -11.160 1.586 1.132 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.617 0.623 1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.375 0.800 4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.866 2.215 3.115 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.056 0.953 3.513 1.00 0.00 H new ATOM 1107 N LYS A 75 -11.012 -1.593 2.216 1.00 0.00 N ATOM 1108 CA LYS A 75 -11.267 -3.016 2.408 1.00 0.00 C ATOM 1109 C LYS A 75 -10.729 -3.829 1.235 1.00 0.00 C ATOM 1110 O LYS A 75 -10.253 -4.950 1.410 1.00 0.00 O ATOM 1111 CB LYS A 75 -12.768 -3.268 2.570 1.00 0.00 C ATOM 1112 CG LYS A 75 -13.371 -2.584 3.785 1.00 0.00 C ATOM 1113 CD LYS A 75 -14.828 -2.219 3.553 1.00 0.00 C ATOM 1114 CE LYS A 75 -15.727 -3.444 3.621 1.00 0.00 C ATOM 1115 NZ LYS A 75 -15.896 -3.932 5.018 1.00 0.00 N ATOM 0 H LYS A 75 -11.852 -1.025 2.105 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.751 -3.333 3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.285 -2.922 1.675 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.942 -4.341 2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.293 -3.242 4.650 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.802 -1.684 4.017 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.145 -1.492 4.300 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -14.934 -1.742 2.579 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -16.703 -3.202 3.200 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -15.304 -4.239 3.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -16.665 -4.631 5.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.012 -4.375 5.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -16.129 -3.131 5.640 1.00 0.00 H new ATOM 1129 N TYR A 76 -10.806 -3.255 0.039 1.00 0.00 N ATOM 1130 CA TYR A 76 -10.327 -3.927 -1.163 1.00 0.00 C ATOM 1131 C TYR A 76 -8.815 -4.125 -1.110 1.00 0.00 C ATOM 1132 O TYR A 76 -8.315 -5.227 -1.338 1.00 0.00 O ATOM 1133 CB TYR A 76 -10.703 -3.120 -2.408 1.00 0.00 C ATOM 1134 CG TYR A 76 -10.496 -3.873 -3.703 1.00 0.00 C ATOM 1135 CD1 TYR A 76 -11.186 -5.052 -3.962 1.00 0.00 C ATOM 1136 CD2 TYR A 76 -9.610 -3.408 -4.666 1.00 0.00 C ATOM 1137 CE1 TYR A 76 -10.999 -5.744 -5.142 1.00 0.00 C ATOM 1138 CE2 TYR A 76 -9.418 -4.092 -5.851 1.00 0.00 C ATOM 1139 CZ TYR A 76 -10.115 -5.260 -6.084 1.00 0.00 C ATOM 1140 OH TYR A 76 -9.925 -5.945 -7.262 1.00 0.00 O ATOM 0 H TYR A 76 -11.195 -2.326 -0.124 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.803 -4.906 -1.215 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.749 -2.821 -2.335 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -10.110 -2.205 -2.431 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.880 -5.433 -3.228 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -9.061 -2.495 -4.485 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.542 -6.659 -5.327 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -8.727 -3.715 -6.590 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.271 -5.469 -7.815 1.00 0.00 H new ATOM 1150 N ALA A 77 -8.094 -3.052 -0.808 1.00 0.00 N ATOM 1151 CA ALA A 77 -6.640 -3.107 -0.722 1.00 0.00 C ATOM 1152 C ALA A 77 -6.190 -4.140 0.306 1.00 0.00 C ATOM 1153 O ALA A 77 -5.225 -4.872 0.082 1.00 0.00 O ATOM 1154 CB ALA A 77 -6.079 -1.735 -0.376 1.00 0.00 C ATOM 0 H ALA A 77 -8.493 -2.133 -0.618 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.254 -3.410 -1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.992 -1.791 -0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.363 -1.020 -1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.480 -1.410 0.584 1.00 0.00 H new ATOM 1160 N ILE A 78 -6.893 -4.192 1.432 1.00 0.00 N ATOM 1161 CA ILE A 78 -6.565 -5.136 2.494 1.00 0.00 C ATOM 1162 C ILE A 78 -6.880 -6.567 2.074 1.00 0.00 C ATOM 1163 O ILE A 78 -6.094 -7.483 2.315 1.00 0.00 O ATOM 1164 CB ILE A 78 -7.331 -4.813 3.790 1.00 0.00 C ATOM 1165 CG1 ILE A 78 -6.895 -3.453 4.340 1.00 0.00 C ATOM 1166 CG2 ILE A 78 -7.106 -5.906 4.824 1.00 0.00 C ATOM 1167 CD1 ILE A 78 -7.718 -2.987 5.521 1.00 0.00 C ATOM 0 H ILE A 78 -7.693 -3.592 1.633 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.495 -5.042 2.681 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.396 -4.768 3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.848 -3.509 4.637 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.962 -2.710 3.545 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -7.654 -5.664 5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -7.461 -6.858 4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.042 -5.980 5.049 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.353 -2.017 5.859 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.763 -2.898 5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.631 -3.710 6.333 1.00 0.00 H new ATOM 1179 N SER A 79 -8.035 -6.753 1.441 1.00 0.00 N ATOM 1180 CA SER A 79 -8.454 -8.073 0.988 1.00 0.00 C ATOM 1181 C SER A 79 -7.508 -8.607 -0.081 1.00 0.00 C ATOM 1182 O SER A 79 -7.105 -9.770 -0.045 1.00 0.00 O ATOM 1183 CB SER A 79 -9.882 -8.017 0.439 1.00 0.00 C ATOM 1184 OG SER A 79 -10.550 -9.252 0.628 1.00 0.00 O ATOM 0 H SER A 79 -8.696 -6.005 1.231 1.00 0.00 H new ATOM 0 HA SER A 79 -8.426 -8.749 1.843 1.00 0.00 H new ATOM 0 HB2 SER A 79 -10.435 -7.221 0.937 1.00 0.00 H new ATOM 0 HB3 SER A 79 -9.857 -7.772 -0.623 1.00 0.00 H new ATOM 0 HG SER A 79 -11.460 -9.190 0.271 1.00 0.00 H new ATOM 1190 N MET A 80 -7.156 -7.750 -1.034 1.00 0.00 N ATOM 1191 CA MET A 80 -6.254 -8.135 -2.114 1.00 0.00 C ATOM 1192 C MET A 80 -4.978 -8.762 -1.559 1.00 0.00 C ATOM 1193 O MET A 80 -4.658 -9.911 -1.863 1.00 0.00 O ATOM 1194 CB MET A 80 -5.907 -6.919 -2.975 1.00 0.00 C ATOM 1195 CG MET A 80 -7.031 -6.491 -3.903 1.00 0.00 C ATOM 1196 SD MET A 80 -7.039 -7.411 -5.454 1.00 0.00 S ATOM 1197 CE MET A 80 -7.831 -8.933 -4.939 1.00 0.00 C ATOM 0 H MET A 80 -7.481 -6.784 -1.081 1.00 0.00 H new ATOM 0 HA MET A 80 -6.762 -8.875 -2.732 1.00 0.00 H new ATOM 0 HB2 MET A 80 -5.648 -6.085 -2.323 1.00 0.00 H new ATOM 0 HB3 MET A 80 -5.022 -7.146 -3.570 1.00 0.00 H new ATOM 0 HG2 MET A 80 -7.987 -6.630 -3.398 1.00 0.00 H new ATOM 0 HG3 MET A 80 -6.935 -5.427 -4.117 1.00 0.00 H new ATOM 0 HE1 MET A 80 -8.465 -9.304 -5.744 1.00 0.00 H new ATOM 0 HE2 MET A 80 -7.070 -9.677 -4.704 1.00 0.00 H new ATOM 0 HE3 MET A 80 -8.441 -8.745 -4.055 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.255 -8.000 -0.746 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.016 -8.482 -0.149 1.00 0.00 C ATOM 1209 C ALA A 81 -3.145 -9.939 0.284 1.00 0.00 C ATOM 1210 O ALA A 81 -2.278 -10.762 -0.008 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.627 -7.610 1.035 1.00 0.00 C ATOM 0 H ALA A 81 -4.506 -7.046 -0.486 1.00 0.00 H new ATOM 0 HA ALA A 81 -2.231 -8.423 -0.903 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.700 -7.981 1.471 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.484 -6.583 0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.418 -7.640 1.784 1.00 0.00 H new ATOM 1217 N ARG A 82 -4.232 -10.249 0.981 1.00 0.00 N ATOM 1218 CA ARG A 82 -4.474 -11.607 1.456 1.00 0.00 C ATOM 1219 C ARG A 82 -4.747 -12.550 0.288 1.00 0.00 C ATOM 1220 O ARG A 82 -4.180 -13.640 0.211 1.00 0.00 O ATOM 1221 CB ARG A 82 -5.655 -11.626 2.429 1.00 0.00 C ATOM 1222 CG ARG A 82 -5.254 -11.406 3.879 1.00 0.00 C ATOM 1223 CD ARG A 82 -6.471 -11.273 4.779 1.00 0.00 C ATOM 1224 NE ARG A 82 -7.060 -12.571 5.098 1.00 0.00 N ATOM 1225 CZ ARG A 82 -8.201 -12.718 5.762 1.00 0.00 C ATOM 1226 NH1 ARG A 82 -8.872 -11.652 6.176 1.00 0.00 N ATOM 1227 NH2 ARG A 82 -8.673 -13.933 6.013 1.00 0.00 N ATOM 0 H ARG A 82 -4.960 -9.579 1.230 1.00 0.00 H new ATOM 0 HA ARG A 82 -3.579 -11.950 1.975 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.368 -10.855 2.137 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.169 -12.583 2.344 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.639 -12.239 4.218 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.643 -10.507 3.956 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.186 -10.768 5.702 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.217 -10.647 4.290 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.568 -13.411 4.794 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -8.512 -10.717 5.985 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -9.748 -11.767 6.686 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.159 -14.755 5.696 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -9.549 -14.044 6.523 1.00 0.00 H new ATOM 1241 N LYS A 83 -5.619 -12.124 -0.618 1.00 0.00 N ATOM 1242 CA LYS A 83 -5.968 -12.929 -1.783 1.00 0.00 C ATOM 1243 C LYS A 83 -4.714 -13.387 -2.522 1.00 0.00 C ATOM 1244 O LYS A 83 -4.546 -14.575 -2.801 1.00 0.00 O ATOM 1245 CB LYS A 83 -6.869 -12.133 -2.729 1.00 0.00 C ATOM 1246 CG LYS A 83 -8.351 -12.299 -2.441 1.00 0.00 C ATOM 1247 CD LYS A 83 -8.709 -11.797 -1.052 1.00 0.00 C ATOM 1248 CE LYS A 83 -10.023 -12.391 -0.566 1.00 0.00 C ATOM 1249 NZ LYS A 83 -9.852 -13.784 -0.071 1.00 0.00 N ATOM 0 H LYS A 83 -6.098 -11.225 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.507 -13.811 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -6.610 -11.076 -2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -6.670 -12.444 -3.755 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -8.931 -11.754 -3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -8.624 -13.350 -2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -7.912 -12.054 -0.354 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -8.783 -10.710 -1.065 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.429 -11.769 0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.749 -12.381 -1.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.769 -14.153 0.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -9.488 -14.383 -0.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -9.179 -13.791 0.722 1.00 0.00 H new ATOM 1263 N ILE A 84 -3.839 -12.438 -2.837 1.00 0.00 N ATOM 1264 CA ILE A 84 -2.601 -12.746 -3.541 1.00 0.00 C ATOM 1265 C ILE A 84 -1.606 -13.450 -2.624 1.00 0.00 C ATOM 1266 O ILE A 84 -0.778 -14.240 -3.078 1.00 0.00 O ATOM 1267 CB ILE A 84 -1.945 -11.472 -4.109 1.00 0.00 C ATOM 1268 CG1 ILE A 84 -1.647 -10.481 -2.983 1.00 0.00 C ATOM 1269 CG2 ILE A 84 -2.845 -10.837 -5.159 1.00 0.00 C ATOM 1270 CD1 ILE A 84 -0.718 -9.360 -3.396 1.00 0.00 C ATOM 0 H ILE A 84 -3.965 -11.450 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 84 -2.864 -13.409 -4.365 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.003 -11.746 -4.584 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.585 -10.053 -2.629 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.205 -11.018 -2.144 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.369 -9.938 -5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.011 -11.544 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.801 -10.573 -4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.551 -8.695 -2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.234 -9.778 -3.723 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.167 -8.798 -4.215 1.00 0.00 H new ATOM 1282 N GLY A 85 -1.695 -13.159 -1.330 1.00 0.00 N ATOM 1283 CA GLY A 85 -0.797 -13.773 -0.369 1.00 0.00 C ATOM 1284 C GLY A 85 0.017 -12.752 0.400 1.00 0.00 C ATOM 1285 O GLY A 85 1.166 -12.478 0.054 1.00 0.00 O ATOM 0 H GLY A 85 -2.372 -12.510 -0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.376 -14.374 0.332 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.123 -14.453 -0.890 1.00 0.00 H new ATOM 1289 N ALA A 86 -0.578 -12.187 1.445 1.00 0.00 N ATOM 1290 CA ALA A 86 0.100 -11.190 2.264 1.00 0.00 C ATOM 1291 C ALA A 86 -0.753 -10.793 3.463 1.00 0.00 C ATOM 1292 O ALA A 86 -1.937 -10.484 3.320 1.00 0.00 O ATOM 1293 CB ALA A 86 0.444 -9.966 1.429 1.00 0.00 C ATOM 0 H ALA A 86 -1.529 -12.403 1.745 1.00 0.00 H new ATOM 0 HA ALA A 86 1.024 -11.631 2.639 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.950 -9.230 2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 86 1.100 -10.258 0.609 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.471 -9.532 1.025 1.00 0.00 H new ATOM 1299 N ARG A 87 -0.146 -10.802 4.646 1.00 0.00 N ATOM 1300 CA ARG A 87 -0.851 -10.445 5.870 1.00 0.00 C ATOM 1301 C ARG A 87 -1.053 -8.935 5.960 1.00 0.00 C ATOM 1302 O ARG A 87 -0.278 -8.160 5.398 1.00 0.00 O ATOM 1303 CB ARG A 87 -0.077 -10.940 7.094 1.00 0.00 C ATOM 1304 CG ARG A 87 0.102 -12.449 7.131 1.00 0.00 C ATOM 1305 CD ARG A 87 1.387 -12.840 7.842 1.00 0.00 C ATOM 1306 NE ARG A 87 1.315 -12.591 9.280 1.00 0.00 N ATOM 1307 CZ ARG A 87 2.279 -12.923 10.132 1.00 0.00 C ATOM 1308 NH1 ARG A 87 3.382 -13.513 9.694 1.00 0.00 N ATOM 1309 NH2 ARG A 87 2.139 -12.664 11.426 1.00 0.00 N ATOM 0 H ARG A 87 0.833 -11.053 4.782 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.829 -10.925 5.849 1.00 0.00 H new ATOM 0 HB2 ARG A 87 0.904 -10.466 7.109 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -0.599 -10.622 7.997 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -0.749 -12.905 7.638 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.114 -12.840 6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 87 1.591 -13.896 7.667 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.221 -12.280 7.418 1.00 0.00 H new ATOM 0 HE ARG A 87 0.479 -12.138 9.650 1.00 0.00 H new ATOM 0 HH11 ARG A 87 3.493 -13.714 8.700 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.120 -13.766 10.351 1.00 0.00 H new ATOM 0 HH21 ARG A 87 1.291 -12.210 11.766 1.00 0.00 H new ATOM 0 HH22 ARG A 87 2.879 -12.919 12.080 1.00 0.00 H new ATOM 1323 N VAL A 88 -2.100 -8.524 6.669 1.00 0.00 N ATOM 1324 CA VAL A 88 -2.403 -7.107 6.832 1.00 0.00 C ATOM 1325 C VAL A 88 -2.488 -6.730 8.307 1.00 0.00 C ATOM 1326 O VAL A 88 -2.138 -5.615 8.694 1.00 0.00 O ATOM 1327 CB VAL A 88 -3.728 -6.734 6.141 1.00 0.00 C ATOM 1328 CG1 VAL A 88 -3.550 -6.693 4.632 1.00 0.00 C ATOM 1329 CG2 VAL A 88 -4.826 -7.712 6.532 1.00 0.00 C ATOM 0 H VAL A 88 -2.752 -9.152 7.139 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.589 -6.553 6.364 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.024 -5.739 6.474 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -4.497 -6.428 4.161 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.796 -5.949 4.375 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.230 -7.672 4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.755 -7.434 6.035 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.540 -8.720 6.230 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -4.970 -7.684 7.612 1.00 0.00 H new ATOM 1339 N TYR A 89 -2.954 -7.667 9.126 1.00 0.00 N ATOM 1340 CA TYR A 89 -3.086 -7.432 10.559 1.00 0.00 C ATOM 1341 C TYR A 89 -3.507 -5.992 10.838 1.00 0.00 C ATOM 1342 O TYR A 89 -2.972 -5.341 11.735 1.00 0.00 O ATOM 1343 CB TYR A 89 -1.768 -7.738 11.271 1.00 0.00 C ATOM 1344 CG TYR A 89 -1.647 -9.172 11.734 1.00 0.00 C ATOM 1345 CD1 TYR A 89 -1.475 -10.205 10.821 1.00 0.00 C ATOM 1346 CD2 TYR A 89 -1.704 -9.494 13.085 1.00 0.00 C ATOM 1347 CE1 TYR A 89 -1.366 -11.518 11.240 1.00 0.00 C ATOM 1348 CE2 TYR A 89 -1.595 -10.803 13.513 1.00 0.00 C ATOM 1349 CZ TYR A 89 -1.427 -11.811 12.587 1.00 0.00 C ATOM 1350 OH TYR A 89 -1.317 -13.116 13.008 1.00 0.00 O ATOM 0 H TYR A 89 -3.246 -8.596 8.822 1.00 0.00 H new ATOM 0 HA TYR A 89 -3.860 -8.098 10.941 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -0.941 -7.511 10.598 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -1.669 -7.078 12.132 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.426 -9.979 9.766 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -1.836 -8.707 13.813 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -1.234 -12.310 10.517 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.641 -11.036 14.567 1.00 0.00 H new ATOM 0 HH TYR A 89 -1.379 -13.151 13.985 1.00 0.00 H new ATOM 1360 N ALA A 90 -4.469 -5.503 10.065 1.00 0.00 N ATOM 1361 CA ALA A 90 -4.965 -4.142 10.230 1.00 0.00 C ATOM 1362 C ALA A 90 -6.453 -4.056 9.905 1.00 0.00 C ATOM 1363 O ALA A 90 -7.089 -5.063 9.588 1.00 0.00 O ATOM 1364 CB ALA A 90 -4.175 -3.183 9.353 1.00 0.00 C ATOM 0 H ALA A 90 -4.922 -6.029 9.317 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.831 -3.857 11.274 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.556 -2.170 9.486 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.123 -3.215 9.635 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.279 -3.475 8.308 1.00 0.00 H new ATOM 1370 N LEU A 91 -7.002 -2.849 9.983 1.00 0.00 N ATOM 1371 CA LEU A 91 -8.415 -2.632 9.697 1.00 0.00 C ATOM 1372 C LEU A 91 -8.604 -1.454 8.747 1.00 0.00 C ATOM 1373 O LEU A 91 -7.958 -0.414 8.873 1.00 0.00 O ATOM 1374 CB LEU A 91 -9.187 -2.384 10.995 1.00 0.00 C ATOM 1375 CG LEU A 91 -10.709 -2.491 10.903 1.00 0.00 C ATOM 1376 CD1 LEU A 91 -11.131 -3.940 10.713 1.00 0.00 C ATOM 1377 CD2 LEU A 91 -11.362 -1.901 12.145 1.00 0.00 C ATOM 0 H LEU A 91 -6.490 -2.006 10.242 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.804 -3.529 9.216 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.838 -3.095 11.743 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.934 -1.388 11.360 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.043 -1.920 10.037 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.218 -3.997 10.650 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.693 -4.329 9.794 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.785 -4.534 11.559 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.445 -1.986 12.062 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.022 -2.443 13.027 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.087 -0.850 12.237 1.00 0.00 H new ATOM 1389 N PRO A 92 -9.513 -1.618 7.774 1.00 0.00 N ATOM 1390 CA PRO A 92 -9.809 -0.578 6.784 1.00 0.00 C ATOM 1391 C PRO A 92 -10.537 0.614 7.396 1.00 0.00 C ATOM 1392 O PRO A 92 -10.198 1.765 7.126 1.00 0.00 O ATOM 1393 CB PRO A 92 -10.709 -1.295 5.776 1.00 0.00 C ATOM 1394 CG PRO A 92 -11.341 -2.399 6.550 1.00 0.00 C ATOM 1395 CD PRO A 92 -10.319 -2.832 7.563 1.00 0.00 C ATOM 0 HA PRO A 92 -8.902 -0.162 6.345 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -11.459 -0.620 5.365 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.133 -1.681 4.935 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -12.255 -2.060 7.038 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -11.617 -3.226 5.896 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -10.787 -3.169 8.488 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -9.712 -3.658 7.193 1.00 0.00 H new ATOM 1403 N GLU A 93 -11.538 0.328 8.224 1.00 0.00 N ATOM 1404 CA GLU A 93 -12.314 1.378 8.874 1.00 0.00 C ATOM 1405 C GLU A 93 -11.412 2.529 9.310 1.00 0.00 C ATOM 1406 O GLU A 93 -11.829 3.688 9.322 1.00 0.00 O ATOM 1407 CB GLU A 93 -13.061 0.815 10.084 1.00 0.00 C ATOM 1408 CG GLU A 93 -14.328 0.058 9.720 1.00 0.00 C ATOM 1409 CD GLU A 93 -15.378 0.118 10.812 1.00 0.00 C ATOM 1410 OE1 GLU A 93 -16.095 1.137 10.893 1.00 0.00 O ATOM 1411 OE2 GLU A 93 -15.483 -0.856 11.587 1.00 0.00 O ATOM 0 H GLU A 93 -11.830 -0.620 8.460 1.00 0.00 H new ATOM 0 HA GLU A 93 -13.038 1.759 8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -12.395 0.149 10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.318 1.634 10.755 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -14.742 0.471 8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.079 -0.984 9.518 1.00 0.00 H new ATOM 1418 N ASP A 94 -10.176 2.202 9.668 1.00 0.00 N ATOM 1419 CA ASP A 94 -9.214 3.208 10.104 1.00 0.00 C ATOM 1420 C ASP A 94 -8.390 3.720 8.927 1.00 0.00 C ATOM 1421 O ASP A 94 -8.059 4.904 8.855 1.00 0.00 O ATOM 1422 CB ASP A 94 -8.290 2.630 11.176 1.00 0.00 C ATOM 1423 CG ASP A 94 -9.002 2.402 12.495 1.00 0.00 C ATOM 1424 OD1 ASP A 94 -10.146 1.903 12.472 1.00 0.00 O ATOM 1425 OD2 ASP A 94 -8.417 2.727 13.550 1.00 0.00 O ATOM 0 H ASP A 94 -9.816 1.248 9.665 1.00 0.00 H new ATOM 0 HA ASP A 94 -9.769 4.046 10.527 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.875 1.686 10.823 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.451 3.308 11.332 1.00 0.00 H new ATOM 1430 N LEU A 95 -8.063 2.821 8.006 1.00 0.00 N ATOM 1431 CA LEU A 95 -7.276 3.180 6.831 1.00 0.00 C ATOM 1432 C LEU A 95 -7.897 4.368 6.103 1.00 0.00 C ATOM 1433 O LEU A 95 -7.190 5.255 5.623 1.00 0.00 O ATOM 1434 CB LEU A 95 -7.167 1.986 5.881 1.00 0.00 C ATOM 1435 CG LEU A 95 -6.652 2.293 4.474 1.00 0.00 C ATOM 1436 CD1 LEU A 95 -5.264 2.914 4.537 1.00 0.00 C ATOM 1437 CD2 LEU A 95 -6.634 1.030 3.625 1.00 0.00 C ATOM 0 H LEU A 95 -8.330 1.838 8.050 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.278 3.463 7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.508 1.246 6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.151 1.526 5.794 1.00 0.00 H new ATOM 0 HG LEU A 95 -7.328 3.010 4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.914 3.126 3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.306 3.841 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.577 2.220 5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.265 1.267 2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.980 0.290 4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.644 0.626 3.552 1.00 0.00 H new ATOM 1449 N VAL A 96 -9.224 4.381 6.027 1.00 0.00 N ATOM 1450 CA VAL A 96 -9.940 5.462 5.361 1.00 0.00 C ATOM 1451 C VAL A 96 -9.503 6.822 5.893 1.00 0.00 C ATOM 1452 O VAL A 96 -9.500 7.813 5.163 1.00 0.00 O ATOM 1453 CB VAL A 96 -11.464 5.320 5.540 1.00 0.00 C ATOM 1454 CG1 VAL A 96 -12.166 6.626 5.199 1.00 0.00 C ATOM 1455 CG2 VAL A 96 -11.996 4.180 4.685 1.00 0.00 C ATOM 0 H VAL A 96 -9.825 3.655 6.418 1.00 0.00 H new ATOM 0 HA VAL A 96 -9.697 5.395 4.301 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.670 5.087 6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -13.241 6.506 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.805 7.416 5.858 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.955 6.893 4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -13.074 4.094 4.823 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -11.780 4.381 3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -11.516 3.248 4.982 1.00 0.00 H new ATOM 1465 N GLU A 97 -9.132 6.860 7.170 1.00 0.00 N ATOM 1466 CA GLU A 97 -8.692 8.100 7.799 1.00 0.00 C ATOM 1467 C GLU A 97 -7.173 8.130 7.938 1.00 0.00 C ATOM 1468 O GLU A 97 -6.637 8.661 8.911 1.00 0.00 O ATOM 1469 CB GLU A 97 -9.344 8.259 9.174 1.00 0.00 C ATOM 1470 CG GLU A 97 -10.835 8.543 9.111 1.00 0.00 C ATOM 1471 CD GLU A 97 -11.320 9.378 10.282 1.00 0.00 C ATOM 1472 OE1 GLU A 97 -11.213 10.620 10.207 1.00 0.00 O ATOM 1473 OE2 GLU A 97 -11.804 8.790 11.270 1.00 0.00 O ATOM 0 H GLU A 97 -9.128 6.048 7.787 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.998 8.930 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.180 7.349 9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.850 9.070 9.709 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -11.063 9.062 8.180 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.380 7.599 9.092 1.00 0.00 H new ATOM 1480 N VAL A 98 -6.484 7.555 6.957 1.00 0.00 N ATOM 1481 CA VAL A 98 -5.026 7.515 6.969 1.00 0.00 C ATOM 1482 C VAL A 98 -4.491 7.388 8.390 1.00 0.00 C ATOM 1483 O VAL A 98 -3.593 8.126 8.795 1.00 0.00 O ATOM 1484 CB VAL A 98 -4.426 8.776 6.317 1.00 0.00 C ATOM 1485 CG1 VAL A 98 -2.922 8.624 6.148 1.00 0.00 C ATOM 1486 CG2 VAL A 98 -5.096 9.055 4.981 1.00 0.00 C ATOM 0 H VAL A 98 -6.912 7.111 6.144 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.728 6.639 6.393 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.610 9.627 6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.515 9.524 5.686 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.459 8.476 7.124 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.712 7.763 5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -4.660 9.949 4.535 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.945 8.206 4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.164 9.210 5.135 1.00 0.00 H new ATOM 1496 N ASN A 99 -5.047 6.445 9.144 1.00 0.00 N ATOM 1497 CA ASN A 99 -4.626 6.219 10.521 1.00 0.00 C ATOM 1498 C ASN A 99 -3.290 5.483 10.569 1.00 0.00 C ATOM 1499 O ASN A 99 -3.156 4.359 10.084 1.00 0.00 O ATOM 1500 CB ASN A 99 -5.689 5.419 11.277 1.00 0.00 C ATOM 1501 CG ASN A 99 -6.724 6.312 11.935 1.00 0.00 C ATOM 1502 OD1 ASN A 99 -6.670 7.536 11.818 1.00 0.00 O ATOM 1503 ND2 ASN A 99 -7.676 5.700 12.632 1.00 0.00 N ATOM 0 H ASN A 99 -5.791 5.825 8.824 1.00 0.00 H new ATOM 0 HA ASN A 99 -4.503 7.190 11.000 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -6.187 4.738 10.587 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -5.206 4.806 12.037 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -8.400 6.248 13.096 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -7.682 4.682 12.703 1.00 0.00 H new ATOM 1510 N PRO A 100 -2.279 6.130 11.165 1.00 0.00 N ATOM 1511 CA PRO A 100 -0.936 5.555 11.291 1.00 0.00 C ATOM 1512 C PRO A 100 -0.896 4.386 12.269 1.00 0.00 C ATOM 1513 O PRO A 100 0.153 3.776 12.482 1.00 0.00 O ATOM 1514 CB PRO A 100 -0.098 6.722 11.818 1.00 0.00 C ATOM 1515 CG PRO A 100 -1.074 7.602 12.520 1.00 0.00 C ATOM 1516 CD PRO A 100 -2.367 7.472 11.764 1.00 0.00 C ATOM 0 HA PRO A 100 -0.577 5.148 10.346 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.682 6.375 12.496 1.00 0.00 H new ATOM 0 HB3 PRO A 100 0.399 7.251 11.005 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.197 7.297 13.559 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.730 8.636 12.530 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -3.229 7.561 12.425 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -2.467 8.246 11.003 1.00 0.00 H new ATOM 1524 N LYS A 101 -2.043 4.077 12.863 1.00 0.00 N ATOM 1525 CA LYS A 101 -2.140 2.979 13.818 1.00 0.00 C ATOM 1526 C LYS A 101 -2.270 1.641 13.097 1.00 0.00 C ATOM 1527 O LYS A 101 -1.894 0.599 13.633 1.00 0.00 O ATOM 1528 CB LYS A 101 -3.338 3.188 14.748 1.00 0.00 C ATOM 1529 CG LYS A 101 -3.388 4.573 15.372 1.00 0.00 C ATOM 1530 CD LYS A 101 -2.286 4.761 16.400 1.00 0.00 C ATOM 1531 CE LYS A 101 -2.605 5.899 17.357 1.00 0.00 C ATOM 1532 NZ LYS A 101 -3.755 5.571 18.246 1.00 0.00 N ATOM 0 H LYS A 101 -2.920 4.572 12.700 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.226 2.965 14.411 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.257 3.018 14.187 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.306 2.442 15.542 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.292 5.328 14.592 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.358 4.725 15.845 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.151 3.838 16.963 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.344 4.965 15.892 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.727 6.119 17.965 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.832 6.800 16.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.725 6.177 19.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.646 5.733 17.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.698 4.573 18.534 1.00 0.00 H new ATOM 1546 N MET A 102 -2.804 1.679 11.881 1.00 0.00 N ATOM 1547 CA MET A 102 -2.980 0.468 11.086 1.00 0.00 C ATOM 1548 C MET A 102 -1.945 0.396 9.968 1.00 0.00 C ATOM 1549 O MET A 102 -1.376 -0.664 9.705 1.00 0.00 O ATOM 1550 CB MET A 102 -4.390 0.422 10.495 1.00 0.00 C ATOM 1551 CG MET A 102 -5.476 0.184 11.532 1.00 0.00 C ATOM 1552 SD MET A 102 -5.150 -1.260 12.560 1.00 0.00 S ATOM 1553 CE MET A 102 -6.115 -0.863 14.016 1.00 0.00 C ATOM 0 H MET A 102 -3.122 2.534 11.424 1.00 0.00 H new ATOM 0 HA MET A 102 -2.840 -0.391 11.742 1.00 0.00 H new ATOM 0 HB2 MET A 102 -4.590 1.362 9.980 1.00 0.00 H new ATOM 0 HB3 MET A 102 -4.435 -0.368 9.745 1.00 0.00 H new ATOM 0 HG2 MET A 102 -5.565 1.065 12.168 1.00 0.00 H new ATOM 0 HG3 MET A 102 -6.434 0.057 11.027 1.00 0.00 H new ATOM 0 HE1 MET A 102 -6.015 -1.664 14.748 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.754 0.070 14.448 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.163 -0.753 13.739 1.00 0.00 H new ATOM 1563 N VAL A 103 -1.705 1.528 9.315 1.00 0.00 N ATOM 1564 CA VAL A 103 -0.738 1.593 8.227 1.00 0.00 C ATOM 1565 C VAL A 103 0.576 0.927 8.619 1.00 0.00 C ATOM 1566 O VAL A 103 1.360 0.523 7.760 1.00 0.00 O ATOM 1567 CB VAL A 103 -0.458 3.049 7.809 1.00 0.00 C ATOM 1568 CG1 VAL A 103 0.651 3.103 6.769 1.00 0.00 C ATOM 1569 CG2 VAL A 103 -1.726 3.705 7.284 1.00 0.00 C ATOM 0 H VAL A 103 -2.168 2.413 9.521 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.176 1.059 7.384 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.126 3.603 8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.834 4.140 6.486 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.562 2.674 7.186 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.352 2.534 5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -1.510 4.733 6.993 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.090 3.152 6.418 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.488 3.701 8.064 1.00 0.00 H new ATOM 1579 N MET A 104 0.810 0.815 9.923 1.00 0.00 N ATOM 1580 CA MET A 104 2.030 0.196 10.429 1.00 0.00 C ATOM 1581 C MET A 104 2.208 -1.205 9.852 1.00 0.00 C ATOM 1582 O MET A 104 3.323 -1.621 9.537 1.00 0.00 O ATOM 1583 CB MET A 104 1.997 0.131 11.957 1.00 0.00 C ATOM 1584 CG MET A 104 0.731 -0.503 12.511 1.00 0.00 C ATOM 1585 SD MET A 104 0.957 -1.166 14.173 1.00 0.00 S ATOM 1586 CE MET A 104 -0.069 -2.633 14.094 1.00 0.00 C ATOM 0 H MET A 104 0.172 1.144 10.647 1.00 0.00 H new ATOM 0 HA MET A 104 2.876 0.808 10.117 1.00 0.00 H new ATOM 0 HB2 MET A 104 2.860 -0.435 12.307 1.00 0.00 H new ATOM 0 HB3 MET A 104 2.094 1.140 12.358 1.00 0.00 H new ATOM 0 HG2 MET A 104 -0.066 0.240 12.526 1.00 0.00 H new ATOM 0 HG3 MET A 104 0.409 -1.304 11.845 1.00 0.00 H new ATOM 0 HE1 MET A 104 -0.738 -2.656 14.954 1.00 0.00 H new ATOM 0 HE2 MET A 104 -0.658 -2.616 13.177 1.00 0.00 H new ATOM 0 HE3 MET A 104 0.564 -3.520 14.103 1.00 0.00 H new ATOM 1596 N THR A 105 1.102 -1.930 9.717 1.00 0.00 N ATOM 1597 CA THR A 105 1.136 -3.284 9.180 1.00 0.00 C ATOM 1598 C THR A 105 0.793 -3.295 7.695 1.00 0.00 C ATOM 1599 O THR A 105 1.435 -3.987 6.904 1.00 0.00 O ATOM 1600 CB THR A 105 0.159 -4.210 9.928 1.00 0.00 C ATOM 1601 OG1 THR A 105 -1.082 -3.533 10.155 1.00 0.00 O ATOM 1602 CG2 THR A 105 0.748 -4.659 11.258 1.00 0.00 C ATOM 0 H THR A 105 0.171 -1.601 9.973 1.00 0.00 H new ATOM 0 HA THR A 105 2.152 -3.653 9.318 1.00 0.00 H new ATOM 0 HB THR A 105 -0.016 -5.091 9.310 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.407 -3.739 11.056 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.040 -5.312 11.768 1.00 0.00 H new ATOM 0 HG22 THR A 105 1.677 -5.200 11.080 1.00 0.00 H new ATOM 0 HG23 THR A 105 0.950 -3.787 11.880 1.00 0.00 H new ATOM 1610 N VAL A 106 -0.224 -2.525 7.321 1.00 0.00 N ATOM 1611 CA VAL A 106 -0.651 -2.446 5.929 1.00 0.00 C ATOM 1612 C VAL A 106 0.548 -2.397 4.988 1.00 0.00 C ATOM 1613 O VAL A 106 0.673 -3.220 4.082 1.00 0.00 O ATOM 1614 CB VAL A 106 -1.533 -1.207 5.683 1.00 0.00 C ATOM 1615 CG1 VAL A 106 -2.056 -1.199 4.255 1.00 0.00 C ATOM 1616 CG2 VAL A 106 -2.681 -1.164 6.680 1.00 0.00 C ATOM 0 H VAL A 106 -0.767 -1.947 7.962 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.233 -3.345 5.725 1.00 0.00 H new ATOM 0 HB VAL A 106 -0.924 -0.315 5.826 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.677 -0.317 4.100 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -1.216 -1.179 3.560 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -2.650 -2.096 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -3.294 -0.282 6.492 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -3.292 -2.060 6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -2.282 -1.118 7.693 1.00 0.00 H new ATOM 1626 N PHE A 107 1.428 -1.426 5.209 1.00 0.00 N ATOM 1627 CA PHE A 107 2.618 -1.269 4.380 1.00 0.00 C ATOM 1628 C PHE A 107 3.703 -2.259 4.793 1.00 0.00 C ATOM 1629 O PHE A 107 4.109 -3.114 4.007 1.00 0.00 O ATOM 1630 CB PHE A 107 3.151 0.162 4.482 1.00 0.00 C ATOM 1631 CG PHE A 107 2.577 1.090 3.452 1.00 0.00 C ATOM 1632 CD1 PHE A 107 2.489 0.704 2.123 1.00 0.00 C ATOM 1633 CD2 PHE A 107 2.124 2.350 3.810 1.00 0.00 C ATOM 1634 CE1 PHE A 107 1.961 1.557 1.173 1.00 0.00 C ATOM 1635 CE2 PHE A 107 1.595 3.208 2.863 1.00 0.00 C ATOM 1636 CZ PHE A 107 1.513 2.810 1.544 1.00 0.00 C ATOM 0 H PHE A 107 1.340 -0.736 5.955 1.00 0.00 H new ATOM 0 HA PHE A 107 2.340 -1.473 3.346 1.00 0.00 H new ATOM 0 HB2 PHE A 107 2.930 0.553 5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 107 4.236 0.145 4.380 1.00 0.00 H new ATOM 0 HD1 PHE A 107 2.837 -0.275 1.827 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.185 2.666 4.841 1.00 0.00 H new ATOM 0 HE1 PHE A 107 1.899 1.244 0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 107 1.247 4.188 3.155 1.00 0.00 H new ATOM 0 HZ PHE A 107 1.099 3.477 0.803 1.00 0.00 H new ATOM 1646 N ALA A 108 4.167 -2.135 6.032 1.00 0.00 N ATOM 1647 CA ALA A 108 5.203 -3.020 6.551 1.00 0.00 C ATOM 1648 C ALA A 108 5.037 -4.437 6.012 1.00 0.00 C ATOM 1649 O ALA A 108 5.975 -5.017 5.464 1.00 0.00 O ATOM 1650 CB ALA A 108 5.179 -3.025 8.072 1.00 0.00 C ATOM 0 H ALA A 108 3.842 -1.431 6.695 1.00 0.00 H new ATOM 0 HA ALA A 108 6.169 -2.644 6.215 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.958 -3.690 8.446 1.00 0.00 H new ATOM 0 HB2 ALA A 108 5.356 -2.015 8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.206 -3.374 8.419 1.00 0.00 H new ATOM 1656 N CYS A 109 3.839 -4.988 6.171 1.00 0.00 N ATOM 1657 CA CYS A 109 3.550 -6.338 5.702 1.00 0.00 C ATOM 1658 C CYS A 109 3.982 -6.513 4.250 1.00 0.00 C ATOM 1659 O CYS A 109 4.545 -7.543 3.878 1.00 0.00 O ATOM 1660 CB CYS A 109 2.057 -6.641 5.843 1.00 0.00 C ATOM 1661 SG CYS A 109 1.476 -6.706 7.554 1.00 0.00 S ATOM 0 H CYS A 109 3.052 -4.521 6.621 1.00 0.00 H new ATOM 0 HA CYS A 109 4.115 -7.038 6.317 1.00 0.00 H new ATOM 0 HB2 CYS A 109 1.490 -5.880 5.307 1.00 0.00 H new ATOM 0 HB3 CYS A 109 1.844 -7.595 5.362 1.00 0.00 H new ATOM 0 HG CYS A 109 1.717 -5.570 8.138 1.00 0.00 H new ATOM 1667 N LEU A 110 3.714 -5.501 3.432 1.00 0.00 N ATOM 1668 CA LEU A 110 4.074 -5.543 2.020 1.00 0.00 C ATOM 1669 C LEU A 110 5.588 -5.493 1.842 1.00 0.00 C ATOM 1670 O LEU A 110 6.187 -6.408 1.278 1.00 0.00 O ATOM 1671 CB LEU A 110 3.423 -4.377 1.272 1.00 0.00 C ATOM 1672 CG LEU A 110 2.012 -4.628 0.736 1.00 0.00 C ATOM 1673 CD1 LEU A 110 1.284 -3.311 0.515 1.00 0.00 C ATOM 1674 CD2 LEU A 110 2.068 -5.433 -0.553 1.00 0.00 C ATOM 0 H LEU A 110 3.248 -4.641 3.723 1.00 0.00 H new ATOM 0 HA LEU A 110 3.708 -6.483 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.389 -3.517 1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.065 -4.105 0.434 1.00 0.00 H new ATOM 0 HG LEU A 110 1.458 -5.205 1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.282 -3.509 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 110 1.213 -2.772 1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.834 -2.708 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.056 -5.602 -0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.638 -4.883 -1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.550 -6.392 -0.362 1.00 0.00 H new ATOM 1686 N MET A 111 6.201 -4.419 2.327 1.00 0.00 N ATOM 1687 CA MET A 111 7.646 -4.251 2.225 1.00 0.00 C ATOM 1688 C MET A 111 8.374 -5.252 3.118 1.00 0.00 C ATOM 1689 O MET A 111 9.597 -5.366 3.069 1.00 0.00 O ATOM 1690 CB MET A 111 8.045 -2.825 2.607 1.00 0.00 C ATOM 1691 CG MET A 111 7.099 -2.176 3.606 1.00 0.00 C ATOM 1692 SD MET A 111 5.785 -1.235 2.808 1.00 0.00 S ATOM 1693 CE MET A 111 6.721 0.118 2.099 1.00 0.00 C ATOM 0 H MET A 111 5.719 -3.651 2.795 1.00 0.00 H new ATOM 0 HA MET A 111 7.935 -4.436 1.190 1.00 0.00 H new ATOM 0 HB2 MET A 111 9.051 -2.838 3.027 1.00 0.00 H new ATOM 0 HB3 MET A 111 8.084 -2.213 1.706 1.00 0.00 H new ATOM 0 HG2 MET A 111 6.657 -2.948 4.236 1.00 0.00 H new ATOM 0 HG3 MET A 111 7.667 -1.516 4.262 1.00 0.00 H new ATOM 0 HE1 MET A 111 6.252 1.065 2.367 1.00 0.00 H new ATOM 0 HE2 MET A 111 7.741 0.096 2.484 1.00 0.00 H new ATOM 0 HE3 MET A 111 6.740 0.018 1.014 1.00 0.00 H new ATOM 1703 N GLY A 112 7.611 -5.975 3.933 1.00 0.00 N ATOM 1704 CA GLY A 112 8.202 -6.955 4.826 1.00 0.00 C ATOM 1705 C GLY A 112 9.369 -7.686 4.192 1.00 0.00 C ATOM 1706 O GLY A 112 10.281 -8.135 4.887 1.00 0.00 O ATOM 0 H GLY A 112 6.595 -5.900 3.991 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.539 -6.457 5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 112 7.442 -7.678 5.122 1.00 0.00 H new ATOM 1710 N LYS A 113 9.342 -7.808 2.869 1.00 0.00 N ATOM 1711 CA LYS A 113 10.406 -8.489 2.142 1.00 0.00 C ATOM 1712 C LYS A 113 11.756 -7.833 2.410 1.00 0.00 C ATOM 1713 O LYS A 113 12.745 -8.514 2.677 1.00 0.00 O ATOM 1714 CB LYS A 113 10.112 -8.480 0.640 1.00 0.00 C ATOM 1715 CG LYS A 113 9.036 -9.469 0.224 1.00 0.00 C ATOM 1716 CD LYS A 113 8.838 -9.476 -1.283 1.00 0.00 C ATOM 1717 CE LYS A 113 7.457 -9.987 -1.661 1.00 0.00 C ATOM 1718 NZ LYS A 113 6.427 -8.915 -1.576 1.00 0.00 N ATOM 0 H LYS A 113 8.594 -7.444 2.279 1.00 0.00 H new ATOM 0 HA LYS A 113 10.448 -9.520 2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.805 -7.477 0.344 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.030 -8.705 0.097 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.310 -10.469 0.561 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.097 -9.214 0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 113 8.973 -8.467 -1.674 1.00 0.00 H new ATOM 0 HD3 LYS A 113 9.599 -10.103 -1.748 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.483 -10.387 -2.675 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.181 -10.809 -1.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 5.499 -9.303 -1.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.385 -8.551 -0.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 6.677 -8.141 -2.225 1.00 0.00 H new ATOM 1732 N GLY A 114 11.790 -6.506 2.338 1.00 0.00 N ATOM 1733 CA GLY A 114 13.023 -5.781 2.577 1.00 0.00 C ATOM 1734 C GLY A 114 13.715 -6.219 3.852 1.00 0.00 C ATOM 1735 O GLY A 114 14.915 -6.490 3.854 1.00 0.00 O ATOM 0 H GLY A 114 10.985 -5.920 2.118 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.697 -5.928 1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 114 12.809 -4.714 2.632 1.00 0.00 H new ATOM 1739 N MET A 115 12.957 -6.284 4.942 1.00 0.00 N ATOM 1740 CA MET A 115 13.506 -6.690 6.231 1.00 0.00 C ATOM 1741 C MET A 115 13.601 -8.210 6.326 1.00 0.00 C ATOM 1742 O MET A 115 12.847 -8.931 5.672 1.00 0.00 O ATOM 1743 CB MET A 115 12.640 -6.149 7.371 1.00 0.00 C ATOM 1744 CG MET A 115 13.258 -6.340 8.746 1.00 0.00 C ATOM 1745 SD MET A 115 14.841 -5.493 8.920 1.00 0.00 S ATOM 1746 CE MET A 115 15.041 -5.511 10.700 1.00 0.00 C ATOM 0 H MET A 115 11.962 -6.061 4.958 1.00 0.00 H new ATOM 0 HA MET A 115 14.510 -6.274 6.318 1.00 0.00 H new ATOM 0 HB2 MET A 115 12.460 -5.087 7.207 1.00 0.00 H new ATOM 0 HB3 MET A 115 11.669 -6.644 7.346 1.00 0.00 H new ATOM 0 HG2 MET A 115 12.568 -5.971 9.505 1.00 0.00 H new ATOM 0 HG3 MET A 115 13.398 -7.405 8.933 1.00 0.00 H new ATOM 0 HE1 MET A 115 15.978 -5.021 10.966 1.00 0.00 H new ATOM 0 HE2 MET A 115 14.210 -4.981 11.165 1.00 0.00 H new ATOM 0 HE3 MET A 115 15.057 -6.542 11.054 1.00 0.00 H new ATOM 1756 N LYS A 116 14.530 -8.690 7.144 1.00 0.00 N ATOM 1757 CA LYS A 116 14.723 -10.124 7.326 1.00 0.00 C ATOM 1758 C LYS A 116 15.039 -10.803 5.998 1.00 0.00 C ATOM 1759 O LYS A 116 14.378 -11.768 5.610 1.00 0.00 O ATOM 1760 CB LYS A 116 13.475 -10.753 7.950 1.00 0.00 C ATOM 1761 CG LYS A 116 13.256 -10.359 9.400 1.00 0.00 C ATOM 1762 CD LYS A 116 11.824 -10.621 9.839 1.00 0.00 C ATOM 1763 CE LYS A 116 11.575 -12.103 10.073 1.00 0.00 C ATOM 1764 NZ LYS A 116 12.339 -12.615 11.244 1.00 0.00 N ATOM 0 H LYS A 116 15.162 -8.107 7.692 1.00 0.00 H new ATOM 0 HA LYS A 116 15.569 -10.269 7.998 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.601 -10.462 7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.554 -11.838 7.885 1.00 0.00 H new ATOM 0 HG2 LYS A 116 13.941 -10.918 10.037 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.490 -9.302 9.530 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.616 -10.067 10.754 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.136 -10.251 9.079 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.510 -12.272 10.232 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.857 -12.664 9.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.918 -13.508 11.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.328 -12.779 10.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.305 -11.916 12.013 1.00 0.00 H new ATOM 1778 N ARG A 117 16.053 -10.295 5.304 1.00 0.00 N ATOM 1779 CA ARG A 117 16.455 -10.854 4.020 1.00 0.00 C ATOM 1780 C ARG A 117 16.889 -12.310 4.171 1.00 0.00 C ATOM 1781 O ARG A 117 17.360 -12.721 5.231 1.00 0.00 O ATOM 1782 CB ARG A 117 17.595 -10.031 3.416 1.00 0.00 C ATOM 1783 CG ARG A 117 17.148 -8.693 2.852 1.00 0.00 C ATOM 1784 CD ARG A 117 18.331 -7.870 2.367 1.00 0.00 C ATOM 1785 NE ARG A 117 18.863 -8.370 1.103 1.00 0.00 N ATOM 1786 CZ ARG A 117 19.510 -7.610 0.226 1.00 0.00 C ATOM 1787 NH1 ARG A 117 19.705 -6.323 0.476 1.00 0.00 N ATOM 1788 NH2 ARG A 117 19.966 -8.138 -0.903 1.00 0.00 N ATOM 0 H ARG A 117 16.610 -9.497 5.610 1.00 0.00 H new ATOM 0 HA ARG A 117 15.595 -10.817 3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 117 18.352 -9.858 4.181 1.00 0.00 H new ATOM 0 HB3 ARG A 117 18.069 -10.610 2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 117 16.455 -8.858 2.027 1.00 0.00 H new ATOM 0 HG3 ARG A 117 16.606 -8.137 3.617 1.00 0.00 H new ATOM 0 HD2 ARG A 117 18.025 -6.831 2.246 1.00 0.00 H new ATOM 0 HD3 ARG A 117 19.117 -7.885 3.122 1.00 0.00 H new ATOM 0 HE ARG A 117 18.731 -9.357 0.881 1.00 0.00 H new ATOM 0 HH11 ARG A 117 19.358 -5.914 1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 117 20.202 -5.742 -0.199 1.00 0.00 H new ATOM 0 HH21 ARG A 117 19.820 -9.128 -1.098 1.00 0.00 H new ATOM 0 HH22 ARG A 117 20.463 -7.553 -1.575 1.00 0.00 H new ATOM 1802 N VAL A 118 16.725 -13.085 3.103 1.00 0.00 N ATOM 1803 CA VAL A 118 17.100 -14.493 3.117 1.00 0.00 C ATOM 1804 C VAL A 118 18.520 -14.689 2.599 1.00 0.00 C ATOM 1805 O VAL A 118 18.730 -14.937 1.411 1.00 0.00 O ATOM 1806 CB VAL A 118 16.133 -15.340 2.267 1.00 0.00 C ATOM 1807 CG1 VAL A 118 16.572 -16.796 2.251 1.00 0.00 C ATOM 1808 CG2 VAL A 118 14.711 -15.208 2.788 1.00 0.00 C ATOM 0 H VAL A 118 16.335 -12.761 2.218 1.00 0.00 H new ATOM 0 HA VAL A 118 17.046 -14.825 4.154 1.00 0.00 H new ATOM 0 HB VAL A 118 16.155 -14.968 1.243 1.00 0.00 H new ATOM 0 HG11 VAL A 118 15.877 -17.379 1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.573 -16.870 1.826 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.581 -17.185 3.269 1.00 0.00 H new ATOM 0 HG21 VAL A 118 14.042 -15.813 2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.669 -15.553 3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 118 14.402 -14.164 2.741 1.00 0.00 H new ATOM 1818 N SER A 119 19.493 -14.578 3.497 1.00 0.00 N ATOM 1819 CA SER A 119 20.895 -14.740 3.131 1.00 0.00 C ATOM 1820 C SER A 119 21.454 -16.047 3.684 1.00 0.00 C ATOM 1821 O SER A 119 20.758 -16.789 4.376 1.00 0.00 O ATOM 1822 CB SER A 119 21.719 -13.560 3.649 1.00 0.00 C ATOM 1823 OG SER A 119 21.706 -13.512 5.065 1.00 0.00 O ATOM 0 H SER A 119 19.336 -14.376 4.484 1.00 0.00 H new ATOM 0 HA SER A 119 20.959 -14.769 2.043 1.00 0.00 H new ATOM 0 HB2 SER A 119 22.746 -13.646 3.294 1.00 0.00 H new ATOM 0 HB3 SER A 119 21.320 -12.629 3.247 1.00 0.00 H new ATOM 0 HG SER A 119 22.241 -12.750 5.371 1.00 0.00 H new ATOM 1829 N GLY A 120 22.717 -16.322 3.374 1.00 0.00 N ATOM 1830 CA GLY A 120 23.350 -17.540 3.848 1.00 0.00 C ATOM 1831 C GLY A 120 24.575 -17.264 4.698 1.00 0.00 C ATOM 1832 O GLY A 120 24.716 -16.195 5.292 1.00 0.00 O ATOM 0 H GLY A 120 23.314 -15.723 2.803 1.00 0.00 H new ATOM 0 HA2 GLY A 120 22.631 -18.117 4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 120 23.635 -18.154 2.994 1.00 0.00 H new ATOM 1836 N PRO A 121 25.486 -18.245 4.765 1.00 0.00 N ATOM 1837 CA PRO A 121 26.721 -18.127 5.547 1.00 0.00 C ATOM 1838 C PRO A 121 27.698 -17.127 4.939 1.00 0.00 C ATOM 1839 O PRO A 121 28.697 -16.764 5.560 1.00 0.00 O ATOM 1840 CB PRO A 121 27.306 -19.541 5.502 1.00 0.00 C ATOM 1841 CG PRO A 121 26.753 -20.140 4.254 1.00 0.00 C ATOM 1842 CD PRO A 121 25.383 -19.545 4.081 1.00 0.00 C ATOM 0 HA PRO A 121 26.531 -17.762 6.556 1.00 0.00 H new ATOM 0 HB2 PRO A 121 28.396 -19.518 5.481 1.00 0.00 H new ATOM 0 HB3 PRO A 121 27.016 -20.118 6.380 1.00 0.00 H new ATOM 0 HG2 PRO A 121 27.388 -19.913 3.398 1.00 0.00 H new ATOM 0 HG3 PRO A 121 26.700 -21.226 4.333 1.00 0.00 H new ATOM 0 HD2 PRO A 121 25.127 -19.426 3.028 1.00 0.00 H new ATOM 0 HD3 PRO A 121 24.613 -20.174 4.527 1.00 0.00 H new ATOM 1850 N SER A 122 27.403 -16.683 3.721 1.00 0.00 N ATOM 1851 CA SER A 122 28.258 -15.726 3.029 1.00 0.00 C ATOM 1852 C SER A 122 27.628 -14.336 3.025 1.00 0.00 C ATOM 1853 O SER A 122 26.405 -14.198 3.047 1.00 0.00 O ATOM 1854 CB SER A 122 28.515 -16.186 1.592 1.00 0.00 C ATOM 1855 OG SER A 122 29.105 -15.152 0.823 1.00 0.00 O ATOM 0 H SER A 122 26.579 -16.971 3.194 1.00 0.00 H new ATOM 0 HA SER A 122 29.207 -15.673 3.562 1.00 0.00 H new ATOM 0 HB2 SER A 122 29.169 -17.058 1.597 1.00 0.00 H new ATOM 0 HB3 SER A 122 27.576 -16.495 1.132 1.00 0.00 H new ATOM 0 HG SER A 122 29.261 -15.472 -0.090 1.00 0.00 H new ATOM 1861 N SER A 123 28.472 -13.310 2.997 1.00 0.00 N ATOM 1862 CA SER A 123 27.999 -11.931 2.996 1.00 0.00 C ATOM 1863 C SER A 123 28.770 -11.094 1.980 1.00 0.00 C ATOM 1864 O SER A 123 29.961 -11.309 1.757 1.00 0.00 O ATOM 1865 CB SER A 123 28.140 -11.319 4.391 1.00 0.00 C ATOM 1866 OG SER A 123 29.502 -11.222 4.769 1.00 0.00 O ATOM 0 H SER A 123 29.487 -13.408 2.975 1.00 0.00 H new ATOM 0 HA SER A 123 26.946 -11.934 2.714 1.00 0.00 H new ATOM 0 HB2 SER A 123 27.684 -10.329 4.405 1.00 0.00 H new ATOM 0 HB3 SER A 123 27.601 -11.929 5.116 1.00 0.00 H new ATOM 0 HG SER A 123 29.566 -10.826 5.663 1.00 0.00 H new ATOM 1872 N GLY A 124 28.081 -10.138 1.365 1.00 0.00 N ATOM 1873 CA GLY A 124 28.715 -9.282 0.380 1.00 0.00 C ATOM 1874 C GLY A 124 29.421 -10.071 -0.706 1.00 0.00 C ATOM 1875 O GLY A 124 30.112 -9.500 -1.548 1.00 0.00 O ATOM 0 H GLY A 124 27.094 -9.941 1.532 1.00 0.00 H new ATOM 0 HA2 GLY A 124 27.963 -8.637 -0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 124 29.434 -8.631 0.878 1.00 0.00 H new TER 1879 GLY A 124