USER MOD reduce.3.24.130724 H: found=0, std=0, add=1689, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1680 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 47 TYR OH : rot 126:sc= 0.262 USER MOD Set 1.2: A 130 TYR OH : rot -99:sc= 0.0403 USER MOD Set 1.3: A 138 ASN : amide:sc= -0.912 K(o=-0.61,f=0.26) USER MOD Set 2.1: A 110 GLN : amide:sc= 0.241 K(o=0.22,f=0.87) USER MOD Set 2.2: A 114 GLN : amide:sc= -0.02 K(o=0.22,f=0.87) USER MOD Set 3.1: A 101 THR OG1 : rot -62:sc= 1.13 USER MOD Set 3.2: A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.3: A 104 SER OG : rot 108:sc= 1.11 USER MOD Set 4.1: A 79 ASN : amide:sc= -2.56 K(o=-5.2,f=-1.5) USER MOD Set 4.2: A 88 CYS SG : rot 180:sc= -2.68 USER MOD Single : A 1 SER N :NH3+ -148:sc=-0.00249 (180deg=-0.157) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl 156:sc= -0.0133 (180deg=-0.266) USER MOD Single : A 9 LYS NZ :NH3+ 161:sc= -1.05 (180deg=-1.57) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-0.82) USER MOD Single : A 23 THR OG1 : rot 80:sc= 0.402 USER MOD Single : A 28 SER OG : rot 66:sc= 1.21 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.04) USER MOD Single : A 34 HIS : no HD1:sc= -2.63 X(o=-2.6,f=-3.1!) USER MOD Single : A 36 LYS NZ :NH3+ 152:sc= -0.422 (180deg=-0.917) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.774 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0948 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 156:sc= -0.596 (180deg=-1.29) USER MOD Single : A 70 GLN : amide:sc= -0.0967 K(o=-0.097,f=-1.4!) USER MOD Single : A 73 THR OG1 : rot -160:sc= 0.448 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -2.7 K(o=-2.4,f=-6.7!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -23:sc= -0.536 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -1.64 K(o=-1.6,f=-3.9!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 88:sc= 0.74 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 129 HIS : no HD1:sc=-0.00954 X(o=-0.0095,f=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= -0.531 USER MOD Single : A 152 THR OG1 : rot 100:sc= 0.507 USER MOD Single : A 153 SER OG : rot 100:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.115 K(o=-0.11,f=-1.9!) USER MOD Single : A 156 GLN : amide:sc= -0.0427 K(o=-0.043,f=-0.61) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.404 K(o=-0.4,f=-2.1) USER MOD Single : A 178 SER OG : rot -79:sc= 0.788 USER MOD Single : A 179 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.6!) USER MOD Single : A 183 LYS NZ :NH3+ 164:sc= -0.212 (180deg=-0.656) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= -0.337 K(o=-0.34,f=-2.1!) USER MOD Single : A 203 ASN : amide:sc= -1.2 K(o=-1.2,f=-1.8!) USER MOD Single : A 204 ASN : amide:sc= 0 X(o=0,f=0.26) USER MOD Single : A 205 THR OG1 : rot 110:sc= -0.664 USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 LYS NZ :NH3+ 149:sc= 0.297 (180deg=0.0325) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 35.877 26.259 -6.215 1.00 0.00 N ATOM 2 CA SER A 1 35.721 24.832 -6.599 1.00 0.00 C ATOM 3 C SER A 1 35.148 24.011 -5.448 1.00 0.00 C ATOM 4 O SER A 1 34.325 23.119 -5.657 1.00 0.00 O ATOM 5 CB SER A 1 37.088 24.285 -7.010 1.00 0.00 C ATOM 6 OG SER A 1 36.984 23.443 -8.145 1.00 0.00 O ATOM 0 H1 SER A 1 35.733 26.861 -7.051 1.00 0.00 H new ATOM 0 H2 SER A 1 35.174 26.502 -5.488 1.00 0.00 H new ATOM 0 H3 SER A 1 36.833 26.414 -5.837 1.00 0.00 H new ATOM 0 HA SER A 1 35.022 24.760 -7.433 1.00 0.00 H new ATOM 0 HB2 SER A 1 37.763 25.113 -7.229 1.00 0.00 H new ATOM 0 HB3 SER A 1 37.524 23.729 -6.180 1.00 0.00 H new ATOM 0 HG SER A 1 37.873 23.109 -8.387 1.00 0.00 H new ATOM 14 N SER A 2 35.592 24.317 -4.233 1.00 0.00 N ATOM 15 CA SER A 2 35.125 23.607 -3.047 1.00 0.00 C ATOM 16 C SER A 2 33.644 23.877 -2.796 1.00 0.00 C ATOM 17 O SER A 2 32.942 23.052 -2.210 1.00 0.00 O ATOM 18 CB SER A 2 35.945 24.021 -1.824 1.00 0.00 C ATOM 19 OG SER A 2 36.233 22.904 -1.001 1.00 0.00 O ATOM 0 H SER A 2 36.274 25.051 -4.044 1.00 0.00 H new ATOM 0 HA SER A 2 35.256 22.539 -3.220 1.00 0.00 H new ATOM 0 HB2 SER A 2 36.875 24.488 -2.147 1.00 0.00 H new ATOM 0 HB3 SER A 2 35.396 24.768 -1.250 1.00 0.00 H new ATOM 0 HG SER A 2 36.759 23.195 -0.227 1.00 0.00 H new ATOM 25 N ARG A 3 33.174 25.039 -3.240 1.00 0.00 N ATOM 26 CA ARG A 3 31.775 25.418 -3.063 1.00 0.00 C ATOM 27 C ARG A 3 30.842 24.370 -3.662 1.00 0.00 C ATOM 28 O ARG A 3 29.935 23.876 -2.993 1.00 0.00 O ATOM 29 CB ARG A 3 31.509 26.781 -3.707 1.00 0.00 C ATOM 30 CG ARG A 3 32.507 27.853 -3.297 1.00 0.00 C ATOM 31 CD ARG A 3 33.010 28.636 -4.499 1.00 0.00 C ATOM 32 NE ARG A 3 33.416 29.993 -4.138 1.00 0.00 N ATOM 33 CZ ARG A 3 34.207 30.756 -4.891 1.00 0.00 C ATOM 34 NH1 ARG A 3 34.678 30.299 -6.043 1.00 0.00 N ATOM 35 NH2 ARG A 3 34.526 31.978 -4.487 1.00 0.00 N ATOM 0 H ARG A 3 33.741 25.735 -3.725 1.00 0.00 H new ATOM 0 HA ARG A 3 31.577 25.482 -1.993 1.00 0.00 H new ATOM 0 HB2 ARG A 3 31.531 26.672 -4.791 1.00 0.00 H new ATOM 0 HB3 ARG A 3 30.505 27.110 -3.440 1.00 0.00 H new ATOM 0 HG2 ARG A 3 32.039 28.535 -2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 3 33.350 27.390 -2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 3 33.855 28.112 -4.945 1.00 0.00 H new ATOM 0 HD3 ARG A 3 32.227 28.681 -5.256 1.00 0.00 H new ATOM 0 HE ARG A 3 33.074 30.378 -3.258 1.00 0.00 H new ATOM 0 HH11 ARG A 3 34.435 29.359 -6.356 1.00 0.00 H new ATOM 0 HH12 ARG A 3 35.283 30.887 -6.616 1.00 0.00 H new ATOM 0 HH21 ARG A 3 34.166 32.332 -3.601 1.00 0.00 H new ATOM 0 HH22 ARG A 3 35.132 32.564 -5.062 1.00 0.00 H new ATOM 48 N ALA A 4 31.073 24.033 -4.927 1.00 0.00 N ATOM 49 CA ALA A 4 30.254 23.044 -5.616 1.00 0.00 C ATOM 50 C ALA A 4 30.637 21.628 -5.202 1.00 0.00 C ATOM 51 O ALA A 4 29.801 20.725 -5.188 1.00 0.00 O ATOM 52 CB ALA A 4 30.383 23.209 -7.122 1.00 0.00 C ATOM 0 H ALA A 4 31.821 24.431 -5.495 1.00 0.00 H new ATOM 0 HA ALA A 4 29.215 23.208 -5.331 1.00 0.00 H new ATOM 0 HB1 ALA A 4 29.766 22.464 -7.624 1.00 0.00 H new ATOM 0 HB2 ALA A 4 30.051 24.207 -7.408 1.00 0.00 H new ATOM 0 HB3 ALA A 4 31.424 23.075 -7.415 1.00 0.00 H new ATOM 58 N LYS A 5 31.910 21.440 -4.865 1.00 0.00 N ATOM 59 CA LYS A 5 32.406 20.132 -4.450 1.00 0.00 C ATOM 60 C LYS A 5 31.757 19.691 -3.141 1.00 0.00 C ATOM 61 O LYS A 5 31.621 18.497 -2.878 1.00 0.00 O ATOM 62 CB LYS A 5 33.928 20.170 -4.291 1.00 0.00 C ATOM 63 CG LYS A 5 34.625 18.926 -4.815 1.00 0.00 C ATOM 64 CD LYS A 5 35.976 18.717 -4.147 1.00 0.00 C ATOM 65 CE LYS A 5 37.063 18.417 -5.164 1.00 0.00 C ATOM 66 NZ LYS A 5 37.472 19.635 -5.916 1.00 0.00 N ATOM 0 H LYS A 5 32.616 22.176 -4.871 1.00 0.00 H new ATOM 0 HA LYS A 5 32.144 19.410 -5.223 1.00 0.00 H new ATOM 0 HB2 LYS A 5 34.318 21.043 -4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 5 34.172 20.296 -3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 5 33.994 18.054 -4.641 1.00 0.00 H new ATOM 0 HG3 LYS A 5 34.761 19.011 -5.893 1.00 0.00 H new ATOM 0 HD2 LYS A 5 36.244 19.609 -3.580 1.00 0.00 H new ATOM 0 HD3 LYS A 5 35.907 17.895 -3.435 1.00 0.00 H new ATOM 0 HE2 LYS A 5 37.930 17.997 -4.655 1.00 0.00 H new ATOM 0 HE3 LYS A 5 36.707 17.661 -5.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 38.215 19.387 -6.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 36.651 20.022 -6.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 37.836 20.347 -5.251 1.00 0.00 H new ATOM 80 N ARG A 6 31.359 20.662 -2.324 1.00 0.00 N ATOM 81 CA ARG A 6 30.726 20.374 -1.041 1.00 0.00 C ATOM 82 C ARG A 6 29.488 19.501 -1.225 1.00 0.00 C ATOM 83 O ARG A 6 29.180 18.659 -0.381 1.00 0.00 O ATOM 84 CB ARG A 6 30.345 21.676 -0.334 1.00 0.00 C ATOM 85 CG ARG A 6 30.109 21.511 1.158 1.00 0.00 C ATOM 86 CD ARG A 6 29.244 22.630 1.714 1.00 0.00 C ATOM 87 NE ARG A 6 30.029 23.605 2.468 1.00 0.00 N ATOM 88 CZ ARG A 6 29.551 24.775 2.888 1.00 0.00 C ATOM 89 NH1 ARG A 6 28.296 25.120 2.628 1.00 0.00 N ATOM 90 NH2 ARG A 6 30.332 25.603 3.569 1.00 0.00 N ATOM 0 H ARG A 6 31.464 21.656 -2.528 1.00 0.00 H new ATOM 0 HA ARG A 6 31.443 19.829 -0.426 1.00 0.00 H new ATOM 0 HB2 ARG A 6 31.136 22.409 -0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 6 29.443 22.079 -0.794 1.00 0.00 H new ATOM 0 HG2 ARG A 6 29.629 20.551 1.347 1.00 0.00 H new ATOM 0 HG3 ARG A 6 31.066 21.497 1.679 1.00 0.00 H new ATOM 0 HD2 ARG A 6 28.731 23.133 0.894 1.00 0.00 H new ATOM 0 HD3 ARG A 6 28.474 22.207 2.360 1.00 0.00 H new ATOM 0 HE ARG A 6 30.999 23.376 2.685 1.00 0.00 H new ATOM 0 HH11 ARG A 6 27.691 24.488 2.104 1.00 0.00 H new ATOM 0 HH12 ARG A 6 27.936 26.018 2.953 1.00 0.00 H new ATOM 0 HH21 ARG A 6 31.298 25.343 3.771 1.00 0.00 H new ATOM 0 HH22 ARG A 6 29.967 26.499 3.891 1.00 0.00 H new ATOM 103 N ILE A 7 28.782 19.709 -2.331 1.00 0.00 N ATOM 104 CA ILE A 7 27.577 18.940 -2.624 1.00 0.00 C ATOM 105 C ILE A 7 27.919 17.504 -3.002 1.00 0.00 C ATOM 106 O ILE A 7 27.211 16.568 -2.630 1.00 0.00 O ATOM 107 CB ILE A 7 26.764 19.580 -3.766 1.00 0.00 C ATOM 108 CG1 ILE A 7 26.574 21.077 -3.508 1.00 0.00 C ATOM 109 CG2 ILE A 7 25.419 18.886 -3.912 1.00 0.00 C ATOM 110 CD1 ILE A 7 25.884 21.381 -2.196 1.00 0.00 C ATOM 0 H ILE A 7 29.023 20.403 -3.039 1.00 0.00 H new ATOM 0 HA ILE A 7 26.975 18.940 -1.716 1.00 0.00 H new ATOM 0 HB ILE A 7 27.315 19.458 -4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 7 27.548 21.566 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 7 25.992 21.507 -4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.857 19.349 -4.723 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.576 17.831 -4.136 1.00 0.00 H new ATOM 0 HG23 ILE A 7 24.859 18.979 -2.982 1.00 0.00 H new ATOM 0 HD11 ILE A 7 25.783 22.460 -2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.896 20.921 -2.190 1.00 0.00 H new ATOM 0 HD13 ILE A 7 26.476 20.981 -1.373 1.00 0.00 H new ATOM 122 N MET A 8 29.011 17.336 -3.742 1.00 0.00 N ATOM 123 CA MET A 8 29.447 16.011 -4.169 1.00 0.00 C ATOM 124 C MET A 8 29.731 15.118 -2.966 1.00 0.00 C ATOM 125 O MET A 8 29.567 13.899 -3.033 1.00 0.00 O ATOM 126 CB MET A 8 30.698 16.120 -5.044 1.00 0.00 C ATOM 127 CG MET A 8 30.521 17.034 -6.245 1.00 0.00 C ATOM 128 SD MET A 8 31.276 16.369 -7.743 1.00 0.00 S ATOM 129 CE MET A 8 30.165 15.013 -8.108 1.00 0.00 C ATOM 0 H MET A 8 29.609 18.100 -4.058 1.00 0.00 H new ATOM 0 HA MET A 8 28.643 15.561 -4.751 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.525 16.487 -4.437 1.00 0.00 H new ATOM 0 HB3 MET A 8 30.976 15.125 -5.392 1.00 0.00 H new ATOM 0 HG2 MET A 8 29.457 17.195 -6.420 1.00 0.00 H new ATOM 0 HG3 MET A 8 30.959 18.007 -6.023 1.00 0.00 H new ATOM 0 HE1 MET A 8 30.216 14.777 -9.171 1.00 0.00 H new ATOM 0 HE2 MET A 8 30.457 14.137 -7.528 1.00 0.00 H new ATOM 0 HE3 MET A 8 29.146 15.298 -7.848 1.00 0.00 H new ATOM 139 N LYS A 9 30.153 15.733 -1.866 1.00 0.00 N ATOM 140 CA LYS A 9 30.457 14.994 -0.646 1.00 0.00 C ATOM 141 C LYS A 9 29.229 14.240 -0.146 1.00 0.00 C ATOM 142 O LYS A 9 29.324 13.088 0.276 1.00 0.00 O ATOM 143 CB LYS A 9 30.962 15.947 0.440 1.00 0.00 C ATOM 144 CG LYS A 9 32.475 16.093 0.466 1.00 0.00 C ATOM 145 CD LYS A 9 33.125 15.009 1.312 1.00 0.00 C ATOM 146 CE LYS A 9 33.238 15.434 2.768 1.00 0.00 C ATOM 147 NZ LYS A 9 31.903 15.552 3.417 1.00 0.00 N ATOM 0 H LYS A 9 30.292 16.741 -1.794 1.00 0.00 H new ATOM 0 HA LYS A 9 31.238 14.269 -0.875 1.00 0.00 H new ATOM 0 HB2 LYS A 9 30.513 16.929 0.288 1.00 0.00 H new ATOM 0 HB3 LYS A 9 30.623 15.589 1.412 1.00 0.00 H new ATOM 0 HG2 LYS A 9 32.864 16.044 -0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 9 32.740 17.073 0.862 1.00 0.00 H new ATOM 0 HD2 LYS A 9 32.540 14.092 1.244 1.00 0.00 H new ATOM 0 HD3 LYS A 9 34.117 14.784 0.919 1.00 0.00 H new ATOM 0 HE2 LYS A 9 33.843 14.709 3.312 1.00 0.00 H new ATOM 0 HE3 LYS A 9 33.757 16.391 2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 32.016 15.523 4.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 31.462 16.453 3.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 31.298 14.763 3.112 1.00 0.00 H new ATOM 161 N GLU A 10 28.076 14.900 -0.197 1.00 0.00 N ATOM 162 CA GLU A 10 26.828 14.290 0.249 1.00 0.00 C ATOM 163 C GLU A 10 26.512 13.042 -0.567 1.00 0.00 C ATOM 164 O GLU A 10 25.986 12.061 -0.041 1.00 0.00 O ATOM 165 CB GLU A 10 25.678 15.293 0.136 1.00 0.00 C ATOM 166 CG GLU A 10 25.941 16.607 0.854 1.00 0.00 C ATOM 167 CD GLU A 10 26.338 16.410 2.304 1.00 0.00 C ATOM 168 OE1 GLU A 10 27.451 15.901 2.551 1.00 0.00 O ATOM 169 OE2 GLU A 10 25.535 16.765 3.193 1.00 0.00 O ATOM 0 H GLU A 10 27.980 15.855 -0.542 1.00 0.00 H new ATOM 0 HA GLU A 10 26.946 13.999 1.293 1.00 0.00 H new ATOM 0 HB2 GLU A 10 25.487 15.497 -0.918 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.773 14.842 0.542 1.00 0.00 H new ATOM 0 HG2 GLU A 10 26.732 17.148 0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 10 25.046 17.228 0.807 1.00 0.00 H new ATOM 176 N ILE A 11 26.837 13.085 -1.856 1.00 0.00 N ATOM 177 CA ILE A 11 26.589 11.956 -2.744 1.00 0.00 C ATOM 178 C ILE A 11 27.529 10.794 -2.435 1.00 0.00 C ATOM 179 O ILE A 11 27.190 9.633 -2.662 1.00 0.00 O ATOM 180 CB ILE A 11 26.753 12.358 -4.224 1.00 0.00 C ATOM 181 CG1 ILE A 11 25.920 13.604 -4.534 1.00 0.00 C ATOM 182 CG2 ILE A 11 26.353 11.205 -5.134 1.00 0.00 C ATOM 183 CD1 ILE A 11 25.983 14.033 -5.984 1.00 0.00 C ATOM 0 H ILE A 11 27.272 13.889 -2.308 1.00 0.00 H new ATOM 0 HA ILE A 11 25.560 11.640 -2.573 1.00 0.00 H new ATOM 0 HB ILE A 11 27.802 12.592 -4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.881 13.411 -4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.264 14.426 -3.906 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.474 11.504 -6.175 1.00 0.00 H new ATOM 0 HG22 ILE A 11 26.987 10.342 -4.928 1.00 0.00 H new ATOM 0 HG23 ILE A 11 25.311 10.942 -4.951 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.369 14.922 -6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 11 27.015 14.258 -6.252 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.611 13.228 -6.618 1.00 0.00 H new ATOM 195 N GLN A 12 28.710 11.114 -1.918 1.00 0.00 N ATOM 196 CA GLN A 12 29.697 10.096 -1.579 1.00 0.00 C ATOM 197 C GLN A 12 29.341 9.408 -0.266 1.00 0.00 C ATOM 198 O GLN A 12 29.594 8.216 -0.089 1.00 0.00 O ATOM 199 CB GLN A 12 31.092 10.720 -1.485 1.00 0.00 C ATOM 200 CG GLN A 12 31.939 10.506 -2.729 1.00 0.00 C ATOM 201 CD GLN A 12 33.422 10.680 -2.465 1.00 0.00 C ATOM 202 OE1 GLN A 12 33.835 11.612 -1.776 1.00 0.00 O ATOM 203 NE2 GLN A 12 34.230 9.782 -3.014 1.00 0.00 N ATOM 0 H GLN A 12 29.007 12.070 -1.725 1.00 0.00 H new ATOM 0 HA GLN A 12 29.696 9.346 -2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 12 30.991 11.790 -1.304 1.00 0.00 H new ATOM 0 HB3 GLN A 12 31.612 10.299 -0.625 1.00 0.00 H new ATOM 0 HG2 GLN A 12 31.759 9.504 -3.118 1.00 0.00 H new ATOM 0 HG3 GLN A 12 31.627 11.209 -3.501 1.00 0.00 H new ATOM 0 HE21 GLN A 12 33.843 9.025 -3.578 1.00 0.00 H new ATOM 0 HE22 GLN A 12 35.238 9.848 -2.872 1.00 0.00 H new ATOM 212 N ALA A 13 28.753 10.166 0.654 1.00 0.00 N ATOM 213 CA ALA A 13 28.362 9.628 1.952 1.00 0.00 C ATOM 214 C ALA A 13 27.073 8.818 1.848 1.00 0.00 C ATOM 215 O ALA A 13 26.965 7.729 2.411 1.00 0.00 O ATOM 216 CB ALA A 13 28.199 10.754 2.962 1.00 0.00 C ATOM 0 H ALA A 13 28.537 11.154 0.525 1.00 0.00 H new ATOM 0 HA ALA A 13 29.153 8.959 2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 13 27.907 10.338 3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 13 29.144 11.287 3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 13 27.429 11.444 2.616 1.00 0.00 H new ATOM 222 N VAL A 14 26.100 9.359 1.122 1.00 0.00 N ATOM 223 CA VAL A 14 24.817 8.689 0.941 1.00 0.00 C ATOM 224 C VAL A 14 25.000 7.310 0.311 1.00 0.00 C ATOM 225 O VAL A 14 24.215 6.395 0.560 1.00 0.00 O ATOM 226 CB VAL A 14 23.868 9.527 0.061 1.00 0.00 C ATOM 227 CG1 VAL A 14 24.450 9.711 -1.332 1.00 0.00 C ATOM 228 CG2 VAL A 14 22.491 8.885 -0.009 1.00 0.00 C ATOM 0 H VAL A 14 26.175 10.260 0.649 1.00 0.00 H new ATOM 0 HA VAL A 14 24.375 8.574 1.931 1.00 0.00 H new ATOM 0 HB VAL A 14 23.760 10.511 0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.765 10.305 -1.937 1.00 0.00 H new ATOM 0 HG12 VAL A 14 25.409 10.224 -1.261 1.00 0.00 H new ATOM 0 HG13 VAL A 14 24.594 8.736 -1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.838 9.493 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 14 22.577 7.886 -0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 14 22.071 8.815 0.994 1.00 0.00 H new ATOM 238 N LYS A 15 26.040 7.171 -0.505 1.00 0.00 N ATOM 239 CA LYS A 15 26.327 5.904 -1.170 1.00 0.00 C ATOM 240 C LYS A 15 27.051 4.945 -0.234 1.00 0.00 C ATOM 241 O LYS A 15 26.902 3.728 -0.339 1.00 0.00 O ATOM 242 CB LYS A 15 27.176 6.142 -2.417 1.00 0.00 C ATOM 243 CG LYS A 15 26.365 6.527 -3.644 1.00 0.00 C ATOM 244 CD LYS A 15 27.253 6.713 -4.863 1.00 0.00 C ATOM 245 CE LYS A 15 27.243 5.481 -5.754 1.00 0.00 C ATOM 246 NZ LYS A 15 28.446 4.631 -5.541 1.00 0.00 N ATOM 0 H LYS A 15 26.698 7.920 -0.722 1.00 0.00 H new ATOM 0 HA LYS A 15 25.377 5.455 -1.459 1.00 0.00 H new ATOM 0 HB2 LYS A 15 27.899 6.930 -2.208 1.00 0.00 H new ATOM 0 HB3 LYS A 15 27.744 5.238 -2.637 1.00 0.00 H new ATOM 0 HG2 LYS A 15 25.623 5.755 -3.848 1.00 0.00 H new ATOM 0 HG3 LYS A 15 25.819 7.450 -3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 15 26.914 7.578 -5.433 1.00 0.00 H new ATOM 0 HD3 LYS A 15 28.273 6.923 -4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 15 26.345 4.896 -5.554 1.00 0.00 H new ATOM 0 HE3 LYS A 15 27.197 5.789 -6.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 28.401 3.802 -6.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 29.302 5.181 -5.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 28.477 4.315 -4.551 1.00 0.00 H new ATOM 260 N ASP A 16 27.836 5.501 0.684 1.00 0.00 N ATOM 261 CA ASP A 16 28.584 4.693 1.640 1.00 0.00 C ATOM 262 C ASP A 16 27.771 4.456 2.908 1.00 0.00 C ATOM 263 O ASP A 16 28.330 4.275 3.990 1.00 0.00 O ATOM 264 CB ASP A 16 29.910 5.373 1.988 1.00 0.00 C ATOM 265 CG ASP A 16 31.063 4.393 2.052 1.00 0.00 C ATOM 266 OD1 ASP A 16 30.812 3.196 2.309 1.00 0.00 O ATOM 267 OD2 ASP A 16 32.218 4.820 1.846 1.00 0.00 O ATOM 0 H ASP A 16 27.970 6.507 0.786 1.00 0.00 H new ATOM 0 HA ASP A 16 28.790 3.727 1.178 1.00 0.00 H new ATOM 0 HB2 ASP A 16 30.129 6.139 1.244 1.00 0.00 H new ATOM 0 HB3 ASP A 16 29.814 5.880 2.948 1.00 0.00 H new ATOM 272 N ASP A 17 26.448 4.459 2.770 1.00 0.00 N ATOM 273 CA ASP A 17 25.561 4.243 3.908 1.00 0.00 C ATOM 274 C ASP A 17 24.514 3.176 3.592 1.00 0.00 C ATOM 275 O ASP A 17 23.338 3.486 3.405 1.00 0.00 O ATOM 276 CB ASP A 17 24.872 5.553 4.297 1.00 0.00 C ATOM 277 CG ASP A 17 24.592 5.638 5.785 1.00 0.00 C ATOM 278 OD1 ASP A 17 25.561 5.687 6.570 1.00 0.00 O ATOM 279 OD2 ASP A 17 23.402 5.658 6.164 1.00 0.00 O ATOM 0 H ASP A 17 25.968 4.608 1.883 1.00 0.00 H new ATOM 0 HA ASP A 17 26.164 3.893 4.746 1.00 0.00 H new ATOM 0 HB2 ASP A 17 25.500 6.393 3.999 1.00 0.00 H new ATOM 0 HB3 ASP A 17 23.935 5.645 3.748 1.00 0.00 H new ATOM 284 N PRO A 18 24.931 1.898 3.528 1.00 0.00 N ATOM 285 CA PRO A 18 24.024 0.782 3.234 1.00 0.00 C ATOM 286 C PRO A 18 22.982 0.581 4.333 1.00 0.00 C ATOM 287 O PRO A 18 23.026 -0.401 5.074 1.00 0.00 O ATOM 288 CB PRO A 18 24.955 -0.438 3.148 1.00 0.00 C ATOM 289 CG PRO A 18 26.332 0.123 3.013 1.00 0.00 C ATOM 290 CD PRO A 18 26.311 1.438 3.733 1.00 0.00 C ATOM 0 HA PRO A 18 23.452 0.956 2.322 1.00 0.00 H new ATOM 0 HB2 PRO A 18 24.870 -1.061 4.039 1.00 0.00 H new ATOM 0 HB3 PRO A 18 24.701 -1.066 2.294 1.00 0.00 H new ATOM 0 HG2 PRO A 18 27.072 -0.549 3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 18 26.599 0.256 1.965 1.00 0.00 H new ATOM 0 HD2 PRO A 18 26.547 1.324 4.791 1.00 0.00 H new ATOM 0 HD3 PRO A 18 27.037 2.138 3.319 1.00 0.00 H new ATOM 298 N ALA A 19 22.047 1.520 4.434 1.00 0.00 N ATOM 299 CA ALA A 19 20.999 1.446 5.442 1.00 0.00 C ATOM 300 C ALA A 19 19.746 2.191 4.992 1.00 0.00 C ATOM 301 O ALA A 19 18.699 1.585 4.764 1.00 0.00 O ATOM 302 CB ALA A 19 21.501 2.008 6.765 1.00 0.00 C ATOM 0 H ALA A 19 21.995 2.340 3.830 1.00 0.00 H new ATOM 0 HA ALA A 19 20.735 0.397 5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 19 20.708 1.947 7.510 1.00 0.00 H new ATOM 0 HB2 ALA A 19 22.362 1.430 7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 19 21.793 3.049 6.630 1.00 0.00 H new ATOM 308 N ALA A 20 19.861 3.510 4.866 1.00 0.00 N ATOM 309 CA ALA A 20 18.738 4.338 4.443 1.00 0.00 C ATOM 310 C ALA A 20 18.307 3.996 3.020 1.00 0.00 C ATOM 311 O ALA A 20 17.135 4.126 2.667 1.00 0.00 O ATOM 312 CB ALA A 20 19.101 5.811 4.546 1.00 0.00 C ATOM 0 H ALA A 20 20.720 4.027 5.051 1.00 0.00 H new ATOM 0 HA ALA A 20 17.898 4.134 5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 20 18.253 6.418 4.227 1.00 0.00 H new ATOM 0 HB2 ALA A 20 19.352 6.053 5.579 1.00 0.00 H new ATOM 0 HB3 ALA A 20 19.958 6.020 3.906 1.00 0.00 H new ATOM 318 N HIS A 21 19.263 3.558 2.208 1.00 0.00 N ATOM 319 CA HIS A 21 18.984 3.195 0.823 1.00 0.00 C ATOM 320 C HIS A 21 18.478 4.400 0.036 1.00 0.00 C ATOM 321 O HIS A 21 17.275 4.651 -0.029 1.00 0.00 O ATOM 322 CB HIS A 21 17.955 2.064 0.766 1.00 0.00 C ATOM 323 CG HIS A 21 18.317 0.976 -0.197 1.00 0.00 C ATOM 324 ND1 HIS A 21 19.608 0.526 -0.374 1.00 0.00 N ATOM 325 CD2 HIS A 21 17.547 0.248 -1.041 1.00 0.00 C ATOM 326 CE1 HIS A 21 19.617 -0.431 -1.284 1.00 0.00 C ATOM 327 NE2 HIS A 21 18.380 -0.620 -1.703 1.00 0.00 N ATOM 0 H HIS A 21 20.238 3.446 2.485 1.00 0.00 H new ATOM 0 HA HIS A 21 19.914 2.852 0.370 1.00 0.00 H new ATOM 0 HB2 HIS A 21 17.843 1.635 1.762 1.00 0.00 H new ATOM 0 HB3 HIS A 21 16.986 2.478 0.487 1.00 0.00 H new ATOM 0 HD2 HIS A 21 16.478 0.334 -1.169 1.00 0.00 H new ATOM 0 HE1 HIS A 21 20.489 -0.968 -1.627 1.00 0.00 H new ATOM 0 HE2 HIS A 21 18.090 -1.301 -2.405 1.00 0.00 H new ATOM 336 N ILE A 22 19.406 5.141 -0.562 1.00 0.00 N ATOM 337 CA ILE A 22 19.052 6.319 -1.348 1.00 0.00 C ATOM 338 C ILE A 22 19.850 6.366 -2.647 1.00 0.00 C ATOM 339 O ILE A 22 20.829 5.640 -2.814 1.00 0.00 O ATOM 340 CB ILE A 22 19.294 7.627 -0.565 1.00 0.00 C ATOM 341 CG1 ILE A 22 19.085 7.409 0.935 1.00 0.00 C ATOM 342 CG2 ILE A 22 18.377 8.726 -1.079 1.00 0.00 C ATOM 343 CD1 ILE A 22 17.657 7.070 1.302 1.00 0.00 C ATOM 0 H ILE A 22 20.407 4.948 -0.518 1.00 0.00 H new ATOM 0 HA ILE A 22 17.988 6.237 -1.572 1.00 0.00 H new ATOM 0 HB ILE A 22 20.328 7.935 -0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 22 19.739 6.605 1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 22 19.385 8.310 1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 22 18.558 9.643 -0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 22 18.577 8.902 -2.136 1.00 0.00 H new ATOM 0 HG23 ILE A 22 17.338 8.422 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 22 17.582 6.929 2.380 1.00 0.00 H new ATOM 0 HD12 ILE A 22 17.000 7.884 0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 22 17.359 6.153 0.794 1.00 0.00 H new ATOM 355 N THR A 23 19.424 7.227 -3.566 1.00 0.00 N ATOM 356 CA THR A 23 20.099 7.366 -4.851 1.00 0.00 C ATOM 357 C THR A 23 20.211 8.835 -5.251 1.00 0.00 C ATOM 358 O THR A 23 19.222 9.569 -5.239 1.00 0.00 O ATOM 359 CB THR A 23 19.351 6.585 -5.932 1.00 0.00 C ATOM 360 OG1 THR A 23 18.836 5.374 -5.408 1.00 0.00 O ATOM 361 CG2 THR A 23 20.214 6.241 -7.126 1.00 0.00 C ATOM 0 H THR A 23 18.616 7.838 -3.445 1.00 0.00 H new ATOM 0 HA THR A 23 21.105 6.958 -4.751 1.00 0.00 H new ATOM 0 HB THR A 23 18.549 7.244 -6.264 1.00 0.00 H new ATOM 0 HG1 THR A 23 18.007 5.556 -4.918 1.00 0.00 H new ATOM 0 HG21 THR A 23 19.622 5.687 -7.855 1.00 0.00 H new ATOM 0 HG22 THR A 23 20.586 7.158 -7.582 1.00 0.00 H new ATOM 0 HG23 THR A 23 21.056 5.629 -6.802 1.00 0.00 H new ATOM 369 N LEU A 24 21.420 9.255 -5.604 1.00 0.00 N ATOM 370 CA LEU A 24 21.663 10.636 -6.007 1.00 0.00 C ATOM 371 C LEU A 24 22.342 10.692 -7.370 1.00 0.00 C ATOM 372 O LEU A 24 23.547 10.470 -7.485 1.00 0.00 O ATOM 373 CB LEU A 24 22.525 11.351 -4.964 1.00 0.00 C ATOM 374 CG LEU A 24 21.813 11.676 -3.650 1.00 0.00 C ATOM 375 CD1 LEU A 24 22.733 12.460 -2.725 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.533 12.453 -3.916 1.00 0.00 C ATOM 0 H LEU A 24 22.248 8.659 -5.620 1.00 0.00 H new ATOM 0 HA LEU A 24 20.700 11.142 -6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.394 10.730 -4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 24 22.898 12.279 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 24 21.550 10.739 -3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 24 22.210 12.683 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 24 23.622 11.868 -2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.027 13.392 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.039 12.676 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 24 20.773 13.385 -4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 24 19.868 11.856 -4.540 1.00 0.00 H new ATOM 388 N GLU A 25 21.561 10.988 -8.404 1.00 0.00 N ATOM 389 CA GLU A 25 22.087 11.072 -9.761 1.00 0.00 C ATOM 390 C GLU A 25 22.067 12.511 -10.268 1.00 0.00 C ATOM 391 O GLU A 25 21.148 13.274 -9.966 1.00 0.00 O ATOM 392 CB GLU A 25 21.276 10.178 -10.701 1.00 0.00 C ATOM 393 CG GLU A 25 21.782 10.182 -12.135 1.00 0.00 C ATOM 394 CD GLU A 25 20.704 10.551 -13.134 1.00 0.00 C ATOM 395 OE1 GLU A 25 20.227 11.705 -13.093 1.00 0.00 O ATOM 396 OE2 GLU A 25 20.337 9.688 -13.958 1.00 0.00 O ATOM 0 H GLU A 25 20.561 11.174 -8.327 1.00 0.00 H new ATOM 0 HA GLU A 25 23.121 10.728 -9.743 1.00 0.00 H new ATOM 0 HB2 GLU A 25 21.293 9.156 -10.322 1.00 0.00 H new ATOM 0 HB3 GLU A 25 20.236 10.504 -10.691 1.00 0.00 H new ATOM 0 HG2 GLU A 25 22.609 10.887 -12.222 1.00 0.00 H new ATOM 0 HG3 GLU A 25 22.176 9.196 -12.380 1.00 0.00 H new ATOM 403 N PHE A 26 23.086 12.873 -11.041 1.00 0.00 N ATOM 404 CA PHE A 26 23.187 14.220 -11.593 1.00 0.00 C ATOM 405 C PHE A 26 22.397 14.333 -12.894 1.00 0.00 C ATOM 406 O PHE A 26 22.078 13.327 -13.525 1.00 0.00 O ATOM 407 CB PHE A 26 24.653 14.584 -11.835 1.00 0.00 C ATOM 408 CG PHE A 26 25.226 15.497 -10.789 1.00 0.00 C ATOM 409 CD1 PHE A 26 25.100 16.871 -10.906 1.00 0.00 C ATOM 410 CD2 PHE A 26 25.887 14.979 -9.687 1.00 0.00 C ATOM 411 CE1 PHE A 26 25.626 17.714 -9.943 1.00 0.00 C ATOM 412 CE2 PHE A 26 26.415 15.815 -8.721 1.00 0.00 C ATOM 413 CZ PHE A 26 26.283 17.183 -8.850 1.00 0.00 C ATOM 0 H PHE A 26 23.853 12.253 -11.299 1.00 0.00 H new ATOM 0 HA PHE A 26 22.763 14.918 -10.871 1.00 0.00 H new ATOM 0 HB2 PHE A 26 25.245 13.669 -11.871 1.00 0.00 H new ATOM 0 HB3 PHE A 26 24.744 15.061 -12.811 1.00 0.00 H new ATOM 0 HD1 PHE A 26 24.585 17.289 -11.758 1.00 0.00 H new ATOM 0 HD2 PHE A 26 25.991 13.909 -9.581 1.00 0.00 H new ATOM 0 HE1 PHE A 26 25.523 18.784 -10.046 1.00 0.00 H new ATOM 0 HE2 PHE A 26 26.930 15.399 -7.867 1.00 0.00 H new ATOM 0 HZ PHE A 26 26.694 17.838 -8.096 1.00 0.00 H new ATOM 423 N VAL A 27 22.086 15.563 -13.287 1.00 0.00 N ATOM 424 CA VAL A 27 21.332 15.802 -14.512 1.00 0.00 C ATOM 425 C VAL A 27 22.211 15.623 -15.746 1.00 0.00 C ATOM 426 O VAL A 27 21.739 15.188 -16.797 1.00 0.00 O ATOM 427 CB VAL A 27 20.716 17.216 -14.533 1.00 0.00 C ATOM 428 CG1 VAL A 27 19.508 17.285 -13.611 1.00 0.00 C ATOM 429 CG2 VAL A 27 21.753 18.260 -14.146 1.00 0.00 C ATOM 0 H VAL A 27 22.343 16.408 -12.777 1.00 0.00 H new ATOM 0 HA VAL A 27 20.528 15.066 -14.532 1.00 0.00 H new ATOM 0 HB VAL A 27 20.383 17.431 -15.548 1.00 0.00 H new ATOM 0 HG11 VAL A 27 19.086 18.290 -13.638 1.00 0.00 H new ATOM 0 HG12 VAL A 27 18.757 16.567 -13.941 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.814 17.048 -12.592 1.00 0.00 H new ATOM 0 HG21 VAL A 27 21.298 19.250 -14.167 1.00 0.00 H new ATOM 0 HG22 VAL A 27 22.122 18.052 -13.142 1.00 0.00 H new ATOM 0 HG23 VAL A 27 22.583 18.227 -14.852 1.00 0.00 H new ATOM 439 N SER A 28 23.491 15.961 -15.614 1.00 0.00 N ATOM 440 CA SER A 28 24.436 15.835 -16.720 1.00 0.00 C ATOM 441 C SER A 28 25.800 16.405 -16.338 1.00 0.00 C ATOM 442 O SER A 28 26.727 15.661 -16.018 1.00 0.00 O ATOM 443 CB SER A 28 23.901 16.548 -17.965 1.00 0.00 C ATOM 444 OG SER A 28 23.207 15.649 -18.812 1.00 0.00 O ATOM 0 H SER A 28 23.898 16.324 -14.752 1.00 0.00 H new ATOM 0 HA SER A 28 24.554 14.775 -16.943 1.00 0.00 H new ATOM 0 HB2 SER A 28 23.235 17.357 -17.666 1.00 0.00 H new ATOM 0 HB3 SER A 28 24.728 17.001 -18.511 1.00 0.00 H new ATOM 0 HG SER A 28 22.395 15.336 -18.362 1.00 0.00 H new ATOM 450 N GLU A 29 25.916 17.729 -16.379 1.00 0.00 N ATOM 451 CA GLU A 29 27.166 18.398 -16.039 1.00 0.00 C ATOM 452 C GLU A 29 27.497 18.214 -14.562 1.00 0.00 C ATOM 453 O GLU A 29 26.745 17.584 -13.820 1.00 0.00 O ATOM 454 CB GLU A 29 27.081 19.887 -16.375 1.00 0.00 C ATOM 455 CG GLU A 29 27.325 20.193 -17.845 1.00 0.00 C ATOM 456 CD GLU A 29 27.423 21.681 -18.123 1.00 0.00 C ATOM 457 OE1 GLU A 29 28.220 22.361 -17.443 1.00 0.00 O ATOM 458 OE2 GLU A 29 26.702 22.165 -19.020 1.00 0.00 O ATOM 0 H GLU A 29 25.159 18.359 -16.644 1.00 0.00 H new ATOM 0 HA GLU A 29 27.963 17.946 -16.630 1.00 0.00 H new ATOM 0 HB2 GLU A 29 26.096 20.259 -16.093 1.00 0.00 H new ATOM 0 HB3 GLU A 29 27.810 20.429 -15.773 1.00 0.00 H new ATOM 0 HG2 GLU A 29 28.246 19.706 -18.166 1.00 0.00 H new ATOM 0 HG3 GLU A 29 26.516 19.769 -18.440 1.00 0.00 H new ATOM 465 N SER A 30 28.629 18.771 -14.141 1.00 0.00 N ATOM 466 CA SER A 30 29.061 18.668 -12.752 1.00 0.00 C ATOM 467 C SER A 30 28.700 19.929 -11.972 1.00 0.00 C ATOM 468 O SER A 30 29.390 20.302 -11.023 1.00 0.00 O ATOM 469 CB SER A 30 30.570 18.426 -12.683 1.00 0.00 C ATOM 470 OG SER A 30 30.992 17.544 -13.708 1.00 0.00 O ATOM 0 H SER A 30 29.263 19.298 -14.742 1.00 0.00 H new ATOM 0 HA SER A 30 28.542 17.823 -12.299 1.00 0.00 H new ATOM 0 HB2 SER A 30 31.098 19.375 -12.775 1.00 0.00 H new ATOM 0 HB3 SER A 30 30.831 18.009 -11.710 1.00 0.00 H new ATOM 0 HG SER A 30 31.960 17.407 -13.643 1.00 0.00 H new ATOM 476 N ASP A 31 27.615 20.583 -12.377 1.00 0.00 N ATOM 477 CA ASP A 31 27.167 21.800 -11.712 1.00 0.00 C ATOM 478 C ASP A 31 26.054 21.498 -10.715 1.00 0.00 C ATOM 479 O ASP A 31 25.046 20.883 -11.063 1.00 0.00 O ATOM 480 CB ASP A 31 26.682 22.821 -12.743 1.00 0.00 C ATOM 481 CG ASP A 31 25.552 22.285 -13.600 1.00 0.00 C ATOM 482 OD1 ASP A 31 25.419 21.048 -13.701 1.00 0.00 O ATOM 483 OD2 ASP A 31 24.798 23.103 -14.170 1.00 0.00 O ATOM 0 H ASP A 31 27.032 20.290 -13.161 1.00 0.00 H new ATOM 0 HA ASP A 31 28.013 22.218 -11.167 1.00 0.00 H new ATOM 0 HB2 ASP A 31 26.348 23.722 -12.229 1.00 0.00 H new ATOM 0 HB3 ASP A 31 27.515 23.110 -13.384 1.00 0.00 H new ATOM 488 N ILE A 32 26.243 21.931 -9.474 1.00 0.00 N ATOM 489 CA ILE A 32 25.255 21.706 -8.426 1.00 0.00 C ATOM 490 C ILE A 32 24.169 22.777 -8.451 1.00 0.00 C ATOM 491 O ILE A 32 24.192 23.719 -7.659 1.00 0.00 O ATOM 492 CB ILE A 32 25.910 21.687 -7.031 1.00 0.00 C ATOM 493 CG1 ILE A 32 26.692 22.982 -6.791 1.00 0.00 C ATOM 494 CG2 ILE A 32 26.820 20.476 -6.892 1.00 0.00 C ATOM 495 CD1 ILE A 32 26.152 23.808 -5.643 1.00 0.00 C ATOM 0 H ILE A 32 27.072 22.440 -9.169 1.00 0.00 H new ATOM 0 HA ILE A 32 24.804 20.733 -8.622 1.00 0.00 H new ATOM 0 HB ILE A 32 25.126 21.616 -6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 32 27.735 22.736 -6.592 1.00 0.00 H new ATOM 0 HG13 ILE A 32 26.674 23.582 -7.701 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.276 20.475 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 32 26.236 19.565 -7.023 1.00 0.00 H new ATOM 0 HG23 ILE A 32 27.601 20.519 -7.651 1.00 0.00 H new ATOM 0 HD11 ILE A 32 26.753 24.710 -5.530 1.00 0.00 H new ATOM 0 HD12 ILE A 32 25.118 24.084 -5.849 1.00 0.00 H new ATOM 0 HD13 ILE A 32 26.196 23.225 -4.723 1.00 0.00 H new ATOM 507 N HIS A 33 23.218 22.625 -9.368 1.00 0.00 N ATOM 508 CA HIS A 33 22.122 23.576 -9.497 1.00 0.00 C ATOM 509 C HIS A 33 20.777 22.853 -9.512 1.00 0.00 C ATOM 510 O HIS A 33 19.841 23.249 -8.818 1.00 0.00 O ATOM 511 CB HIS A 33 22.286 24.406 -10.774 1.00 0.00 C ATOM 512 CG HIS A 33 22.316 25.882 -10.528 1.00 0.00 C ATOM 513 ND1 HIS A 33 21.698 26.796 -11.354 1.00 0.00 N ATOM 514 CD2 HIS A 33 22.896 26.603 -9.539 1.00 0.00 C ATOM 515 CE1 HIS A 33 21.895 28.015 -10.885 1.00 0.00 C ATOM 516 NE2 HIS A 33 22.619 27.925 -9.785 1.00 0.00 N ATOM 0 H HIS A 33 23.185 21.852 -10.032 1.00 0.00 H new ATOM 0 HA HIS A 33 22.146 24.243 -8.635 1.00 0.00 H new ATOM 0 HB2 HIS A 33 23.208 24.110 -11.274 1.00 0.00 H new ATOM 0 HB3 HIS A 33 21.467 24.176 -11.455 1.00 0.00 H new ATOM 0 HD2 HIS A 33 23.469 26.211 -8.712 1.00 0.00 H new ATOM 0 HE1 HIS A 33 21.527 28.929 -11.326 1.00 0.00 H new ATOM 0 HE2 HIS A 33 22.924 28.711 -9.210 1.00 0.00 H new ATOM 525 N HIS A 34 20.692 21.792 -10.306 1.00 0.00 N ATOM 526 CA HIS A 34 19.466 21.010 -10.411 1.00 0.00 C ATOM 527 C HIS A 34 19.756 19.521 -10.255 1.00 0.00 C ATOM 528 O HIS A 34 20.105 18.842 -11.221 1.00 0.00 O ATOM 529 CB HIS A 34 18.785 21.270 -11.755 1.00 0.00 C ATOM 530 CG HIS A 34 18.568 22.723 -12.046 1.00 0.00 C ATOM 531 ND1 HIS A 34 19.535 23.529 -12.610 1.00 0.00 N ATOM 532 CD2 HIS A 34 17.488 23.516 -11.851 1.00 0.00 C ATOM 533 CE1 HIS A 34 19.058 24.754 -12.748 1.00 0.00 C ATOM 534 NE2 HIS A 34 17.818 24.772 -12.296 1.00 0.00 N ATOM 0 H HIS A 34 21.459 21.453 -10.887 1.00 0.00 H new ATOM 0 HA HIS A 34 18.798 21.318 -9.607 1.00 0.00 H new ATOM 0 HB2 HIS A 34 19.391 20.835 -12.550 1.00 0.00 H new ATOM 0 HB3 HIS A 34 17.823 20.757 -11.771 1.00 0.00 H new ATOM 0 HD2 HIS A 34 16.542 23.216 -11.424 1.00 0.00 H new ATOM 0 HE1 HIS A 34 19.592 25.597 -13.161 1.00 0.00 H new ATOM 0 HE2 HIS A 34 17.205 25.587 -12.280 1.00 0.00 H new ATOM 543 N LEU A 35 19.612 19.019 -9.034 1.00 0.00 N ATOM 544 CA LEU A 35 19.860 17.608 -8.751 1.00 0.00 C ATOM 545 C LEU A 35 18.548 16.846 -8.589 1.00 0.00 C ATOM 546 O LEU A 35 17.496 17.444 -8.369 1.00 0.00 O ATOM 547 CB LEU A 35 20.712 17.462 -7.488 1.00 0.00 C ATOM 548 CG LEU A 35 22.215 17.311 -7.736 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.900 18.668 -7.701 1.00 0.00 C ATOM 550 CD2 LEU A 35 22.833 16.373 -6.710 1.00 0.00 C ATOM 0 H LEU A 35 19.325 19.567 -8.223 1.00 0.00 H new ATOM 0 HA LEU A 35 20.402 17.183 -9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 35 20.549 18.334 -6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 35 20.362 16.594 -6.930 1.00 0.00 H new ATOM 0 HG LEU A 35 22.359 16.879 -8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.968 18.541 -7.879 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.477 19.309 -8.474 1.00 0.00 H new ATOM 0 HD13 LEU A 35 22.747 19.128 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.902 16.277 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 35 22.678 16.776 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 35 22.362 15.393 -6.783 1.00 0.00 H new ATOM 562 N LYS A 36 18.620 15.523 -8.699 1.00 0.00 N ATOM 563 CA LYS A 36 17.437 14.681 -8.562 1.00 0.00 C ATOM 564 C LYS A 36 17.766 13.401 -7.803 1.00 0.00 C ATOM 565 O LYS A 36 18.369 12.478 -8.352 1.00 0.00 O ATOM 566 CB LYS A 36 16.866 14.337 -9.940 1.00 0.00 C ATOM 567 CG LYS A 36 17.848 13.604 -10.840 1.00 0.00 C ATOM 568 CD LYS A 36 17.323 12.234 -11.243 1.00 0.00 C ATOM 569 CE LYS A 36 16.685 12.265 -12.623 1.00 0.00 C ATOM 570 NZ LYS A 36 15.201 12.357 -12.547 1.00 0.00 N ATOM 0 H LYS A 36 19.483 15.012 -8.882 1.00 0.00 H new ATOM 0 HA LYS A 36 16.690 15.237 -7.996 1.00 0.00 H new ATOM 0 HB2 LYS A 36 15.975 13.722 -9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 36 16.551 15.256 -10.433 1.00 0.00 H new ATOM 0 HG2 LYS A 36 18.037 14.199 -11.733 1.00 0.00 H new ATOM 0 HG3 LYS A 36 18.801 13.492 -10.324 1.00 0.00 H new ATOM 0 HD2 LYS A 36 18.141 11.513 -11.235 1.00 0.00 H new ATOM 0 HD3 LYS A 36 16.591 11.894 -10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.073 13.116 -13.183 1.00 0.00 H new ATOM 0 HE3 LYS A 36 16.965 11.366 -13.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.839 12.835 -13.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.796 11.401 -12.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.930 12.899 -11.702 1.00 0.00 H new ATOM 584 N GLY A 37 17.367 13.350 -6.536 1.00 0.00 N ATOM 585 CA GLY A 37 17.630 12.178 -5.723 1.00 0.00 C ATOM 586 C GLY A 37 16.433 11.250 -5.638 1.00 0.00 C ATOM 587 O GLY A 37 15.294 11.702 -5.531 1.00 0.00 O ATOM 0 H GLY A 37 16.866 14.099 -6.058 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.478 11.634 -6.139 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.914 12.493 -4.719 1.00 0.00 H new ATOM 591 N THR A 38 16.695 9.947 -5.687 1.00 0.00 N ATOM 592 CA THR A 38 15.632 8.951 -5.614 1.00 0.00 C ATOM 593 C THR A 38 15.950 7.897 -4.558 1.00 0.00 C ATOM 594 O THR A 38 17.038 7.321 -4.550 1.00 0.00 O ATOM 595 CB THR A 38 15.439 8.282 -6.976 1.00 0.00 C ATOM 596 OG1 THR A 38 16.508 7.395 -7.256 1.00 0.00 O ATOM 597 CG2 THR A 38 15.349 9.268 -8.121 1.00 0.00 C ATOM 0 H THR A 38 17.633 9.557 -5.777 1.00 0.00 H new ATOM 0 HA THR A 38 14.709 9.458 -5.332 1.00 0.00 H new ATOM 0 HB THR A 38 14.492 7.748 -6.903 1.00 0.00 H new ATOM 0 HG1 THR A 38 16.365 6.976 -8.130 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.213 8.727 -9.057 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.502 9.935 -7.961 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.267 9.853 -8.171 1.00 0.00 H new ATOM 605 N PHE A 39 14.995 7.650 -3.669 1.00 0.00 N ATOM 606 CA PHE A 39 15.176 6.664 -2.609 1.00 0.00 C ATOM 607 C PHE A 39 14.465 5.358 -2.949 1.00 0.00 C ATOM 608 O PHE A 39 13.543 5.336 -3.765 1.00 0.00 O ATOM 609 CB PHE A 39 14.657 7.212 -1.278 1.00 0.00 C ATOM 610 CG PHE A 39 13.196 7.562 -1.301 1.00 0.00 C ATOM 611 CD1 PHE A 39 12.234 6.583 -1.109 1.00 0.00 C ATOM 612 CD2 PHE A 39 12.786 8.868 -1.515 1.00 0.00 C ATOM 613 CE1 PHE A 39 10.889 6.901 -1.130 1.00 0.00 C ATOM 614 CE2 PHE A 39 11.443 9.192 -1.537 1.00 0.00 C ATOM 615 CZ PHE A 39 10.493 8.208 -1.343 1.00 0.00 C ATOM 0 H PHE A 39 14.089 8.118 -3.661 1.00 0.00 H new ATOM 0 HA PHE A 39 16.243 6.460 -2.518 1.00 0.00 H new ATOM 0 HB2 PHE A 39 14.833 6.472 -0.497 1.00 0.00 H new ATOM 0 HB3 PHE A 39 15.231 8.100 -1.012 1.00 0.00 H new ATOM 0 HD1 PHE A 39 12.539 5.561 -0.941 1.00 0.00 H new ATOM 0 HD2 PHE A 39 13.524 9.641 -1.666 1.00 0.00 H new ATOM 0 HE1 PHE A 39 10.149 6.129 -0.980 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.136 10.214 -1.706 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.443 8.460 -1.358 1.00 0.00 H new ATOM 625 N LEU A 40 14.902 4.272 -2.320 1.00 0.00 N ATOM 626 CA LEU A 40 14.311 2.960 -2.557 1.00 0.00 C ATOM 627 C LEU A 40 13.808 2.343 -1.256 1.00 0.00 C ATOM 628 O LEU A 40 14.315 2.651 -0.176 1.00 0.00 O ATOM 629 CB LEU A 40 15.332 2.031 -3.215 1.00 0.00 C ATOM 630 CG LEU A 40 16.025 2.606 -4.453 1.00 0.00 C ATOM 631 CD1 LEU A 40 17.495 2.215 -4.473 1.00 0.00 C ATOM 632 CD2 LEU A 40 15.329 2.134 -5.721 1.00 0.00 C ATOM 0 H LEU A 40 15.664 4.275 -1.642 1.00 0.00 H new ATOM 0 HA LEU A 40 13.461 3.089 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 40 16.093 1.772 -2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.831 1.105 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 40 15.960 3.693 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 40 17.971 2.633 -5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 40 17.987 2.603 -3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.582 1.129 -4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 40 15.835 2.552 -6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 40 15.362 1.046 -5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 40 14.291 2.465 -5.711 1.00 0.00 H new ATOM 644 N GLY A 41 12.812 1.470 -1.365 1.00 0.00 N ATOM 645 CA GLY A 41 12.260 0.826 -0.188 1.00 0.00 C ATOM 646 C GLY A 41 10.796 0.458 -0.359 1.00 0.00 C ATOM 647 O GLY A 41 9.938 1.341 -0.382 1.00 0.00 O ATOM 0 H GLY A 41 12.378 1.197 -2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.834 -0.074 0.033 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.367 1.490 0.669 1.00 0.00 H new ATOM 651 N PRO A 42 10.475 -0.844 -0.482 1.00 0.00 N ATOM 652 CA PRO A 42 9.092 -1.305 -0.653 1.00 0.00 C ATOM 653 C PRO A 42 8.300 -1.260 0.654 1.00 0.00 C ATOM 654 O PRO A 42 8.533 -2.065 1.556 1.00 0.00 O ATOM 655 CB PRO A 42 9.265 -2.748 -1.122 1.00 0.00 C ATOM 656 CG PRO A 42 10.551 -3.187 -0.513 1.00 0.00 C ATOM 657 CD PRO A 42 11.433 -1.967 -0.471 1.00 0.00 C ATOM 0 HA PRO A 42 8.531 -0.678 -1.346 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.436 -3.374 -0.793 1.00 0.00 H new ATOM 0 HB3 PRO A 42 9.299 -2.810 -2.210 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.391 -3.587 0.488 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.011 -3.980 -1.103 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.056 -1.954 0.423 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.105 -1.929 -1.328 1.00 0.00 H new ATOM 665 N PRO A 43 7.348 -0.317 0.776 1.00 0.00 N ATOM 666 CA PRO A 43 6.523 -0.172 1.979 1.00 0.00 C ATOM 667 C PRO A 43 5.469 -1.263 2.093 1.00 0.00 C ATOM 668 O PRO A 43 5.207 -1.776 3.181 1.00 0.00 O ATOM 669 CB PRO A 43 5.851 1.203 1.803 1.00 0.00 C ATOM 670 CG PRO A 43 6.501 1.825 0.610 1.00 0.00 C ATOM 671 CD PRO A 43 6.993 0.687 -0.233 1.00 0.00 C ATOM 0 HA PRO A 43 7.121 -0.253 2.887 1.00 0.00 H new ATOM 0 HB2 PRO A 43 4.777 1.097 1.652 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.988 1.822 2.690 1.00 0.00 H new ATOM 0 HG2 PRO A 43 5.793 2.442 0.057 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.324 2.474 0.908 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.224 0.324 -0.915 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.851 0.973 -0.842 1.00 0.00 H new ATOM 679 N GLY A 44 4.856 -1.603 0.966 1.00 0.00 N ATOM 680 CA GLY A 44 3.824 -2.620 0.968 1.00 0.00 C ATOM 681 C GLY A 44 2.454 -2.032 1.238 1.00 0.00 C ATOM 682 O GLY A 44 1.435 -2.608 0.854 1.00 0.00 O ATOM 0 H GLY A 44 5.055 -1.193 0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.816 -3.132 0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.054 -3.369 1.726 1.00 0.00 H new ATOM 686 N THR A 45 2.430 -0.877 1.899 1.00 0.00 N ATOM 687 CA THR A 45 1.175 -0.204 2.219 1.00 0.00 C ATOM 688 C THR A 45 0.653 0.562 1.004 1.00 0.00 C ATOM 689 O THR A 45 1.372 0.744 0.022 1.00 0.00 O ATOM 690 CB THR A 45 1.374 0.751 3.399 1.00 0.00 C ATOM 691 OG1 THR A 45 2.744 1.082 3.555 1.00 0.00 O ATOM 692 CG2 THR A 45 0.884 0.185 4.715 1.00 0.00 C ATOM 0 H THR A 45 3.265 -0.389 2.223 1.00 0.00 H new ATOM 0 HA THR A 45 0.438 -0.958 2.496 1.00 0.00 H new ATOM 0 HB THR A 45 0.782 1.634 3.158 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.848 1.694 4.313 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.054 0.911 5.510 1.00 0.00 H new ATOM 0 HG22 THR A 45 -0.182 -0.031 4.644 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.426 -0.733 4.941 1.00 0.00 H new ATOM 700 N PRO A 46 -0.609 1.025 1.052 1.00 0.00 N ATOM 701 CA PRO A 46 -1.220 1.775 -0.049 1.00 0.00 C ATOM 702 C PRO A 46 -0.317 2.894 -0.557 1.00 0.00 C ATOM 703 O PRO A 46 -0.388 3.283 -1.722 1.00 0.00 O ATOM 704 CB PRO A 46 -2.508 2.354 0.562 1.00 0.00 C ATOM 705 CG PRO A 46 -2.433 2.064 2.027 1.00 0.00 C ATOM 706 CD PRO A 46 -1.543 0.864 2.172 1.00 0.00 C ATOM 0 HA PRO A 46 -1.403 1.139 -0.915 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.579 3.426 0.379 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -3.391 1.895 0.118 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.028 2.917 2.572 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -3.424 1.865 2.436 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -1.027 0.855 3.132 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -2.104 -0.068 2.102 1.00 0.00 H new ATOM 714 N TYR A 47 0.536 3.405 0.326 1.00 0.00 N ATOM 715 CA TYR A 47 1.458 4.476 -0.035 1.00 0.00 C ATOM 716 C TYR A 47 2.803 3.902 -0.470 1.00 0.00 C ATOM 717 O TYR A 47 3.853 4.295 0.037 1.00 0.00 O ATOM 718 CB TYR A 47 1.653 5.430 1.146 1.00 0.00 C ATOM 719 CG TYR A 47 0.448 6.296 1.433 1.00 0.00 C ATOM 720 CD1 TYR A 47 0.284 7.522 0.800 1.00 0.00 C ATOM 721 CD2 TYR A 47 -0.525 5.890 2.337 1.00 0.00 C ATOM 722 CE1 TYR A 47 -0.816 8.318 1.060 1.00 0.00 C ATOM 723 CE2 TYR A 47 -1.629 6.680 2.601 1.00 0.00 C ATOM 724 CZ TYR A 47 -1.769 7.892 1.961 1.00 0.00 C ATOM 725 OH TYR A 47 -2.865 8.682 2.222 1.00 0.00 O ATOM 0 H TYR A 47 0.608 3.095 1.295 1.00 0.00 H new ATOM 0 HA TYR A 47 1.029 5.030 -0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 47 1.891 4.848 2.036 1.00 0.00 H new ATOM 0 HB3 TYR A 47 2.511 6.072 0.945 1.00 0.00 H new ATOM 0 HD1 TYR A 47 1.028 7.859 0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -0.418 4.942 2.842 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -0.928 9.269 0.560 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -2.378 6.349 3.305 1.00 0.00 H new ATOM 0 HH TYR A 47 -3.684 8.162 2.082 1.00 0.00 H new ATOM 735 N GLU A 48 2.760 2.967 -1.415 1.00 0.00 N ATOM 736 CA GLU A 48 3.971 2.330 -1.923 1.00 0.00 C ATOM 737 C GLU A 48 5.010 3.370 -2.339 1.00 0.00 C ATOM 738 O GLU A 48 4.682 4.539 -2.549 1.00 0.00 O ATOM 739 CB GLU A 48 3.633 1.422 -3.108 1.00 0.00 C ATOM 740 CG GLU A 48 3.898 -0.051 -2.839 1.00 0.00 C ATOM 741 CD GLU A 48 2.989 -0.961 -3.638 1.00 0.00 C ATOM 742 OE1 GLU A 48 1.914 -0.496 -4.073 1.00 0.00 O ATOM 743 OE2 GLU A 48 3.351 -2.140 -3.832 1.00 0.00 O ATOM 0 H GLU A 48 1.898 2.633 -1.845 1.00 0.00 H new ATOM 0 HA GLU A 48 4.397 1.728 -1.120 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.582 1.552 -3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.216 1.736 -3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.937 -0.279 -3.079 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.765 -0.252 -1.776 1.00 0.00 H new ATOM 750 N GLY A 49 6.259 2.936 -2.456 1.00 0.00 N ATOM 751 CA GLY A 49 7.326 3.839 -2.847 1.00 0.00 C ATOM 752 C GLY A 49 8.164 3.286 -3.984 1.00 0.00 C ATOM 753 O GLY A 49 8.162 3.832 -5.088 1.00 0.00 O ATOM 0 H GLY A 49 6.553 1.974 -2.287 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.897 4.795 -3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 49 7.968 4.033 -1.987 1.00 0.00 H new ATOM 757 N GLY A 50 8.880 2.200 -3.715 1.00 0.00 N ATOM 758 CA GLY A 50 9.713 1.592 -4.734 1.00 0.00 C ATOM 759 C GLY A 50 10.878 2.474 -5.137 1.00 0.00 C ATOM 760 O GLY A 50 12.006 2.267 -4.689 1.00 0.00 O ATOM 0 H GLY A 50 8.898 1.730 -2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 50 10.094 0.639 -4.366 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.106 1.375 -5.613 1.00 0.00 H new ATOM 764 N LYS A 51 10.605 3.461 -5.983 1.00 0.00 N ATOM 765 CA LYS A 51 11.638 4.381 -6.446 1.00 0.00 C ATOM 766 C LYS A 51 11.039 5.740 -6.789 1.00 0.00 C ATOM 767 O LYS A 51 10.662 5.993 -7.933 1.00 0.00 O ATOM 768 CB LYS A 51 12.356 3.803 -7.667 1.00 0.00 C ATOM 769 CG LYS A 51 11.410 3.269 -8.731 1.00 0.00 C ATOM 770 CD LYS A 51 11.553 4.030 -10.040 1.00 0.00 C ATOM 771 CE LYS A 51 12.944 3.863 -10.631 1.00 0.00 C ATOM 772 NZ LYS A 51 13.049 2.633 -11.464 1.00 0.00 N ATOM 0 H LYS A 51 9.676 3.645 -6.363 1.00 0.00 H new ATOM 0 HA LYS A 51 12.360 4.515 -5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 51 12.986 4.576 -8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.017 2.999 -7.343 1.00 0.00 H new ATOM 0 HG2 LYS A 51 11.612 2.211 -8.900 1.00 0.00 H new ATOM 0 HG3 LYS A 51 10.382 3.345 -8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 51 10.809 3.674 -10.752 1.00 0.00 H new ATOM 0 HD3 LYS A 51 11.353 5.088 -9.871 1.00 0.00 H new ATOM 0 HE2 LYS A 51 13.188 4.735 -11.238 1.00 0.00 H new ATOM 0 HE3 LYS A 51 13.678 3.820 -9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 14.012 2.555 -11.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 12.842 1.799 -10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 12.367 2.685 -12.247 1.00 0.00 H new ATOM 786 N PHE A 52 10.953 6.612 -5.789 1.00 0.00 N ATOM 787 CA PHE A 52 10.397 7.946 -5.981 1.00 0.00 C ATOM 788 C PHE A 52 11.489 8.944 -6.358 1.00 0.00 C ATOM 789 O PHE A 52 12.523 9.027 -5.697 1.00 0.00 O ATOM 790 CB PHE A 52 9.680 8.407 -4.710 1.00 0.00 C ATOM 791 CG PHE A 52 9.143 9.808 -4.792 1.00 0.00 C ATOM 792 CD1 PHE A 52 7.986 10.080 -5.503 1.00 0.00 C ATOM 793 CD2 PHE A 52 9.797 10.852 -4.157 1.00 0.00 C ATOM 794 CE1 PHE A 52 7.492 11.369 -5.580 1.00 0.00 C ATOM 795 CE2 PHE A 52 9.307 12.141 -4.230 1.00 0.00 C ATOM 796 CZ PHE A 52 8.151 12.400 -4.942 1.00 0.00 C ATOM 0 H PHE A 52 11.262 6.418 -4.836 1.00 0.00 H new ATOM 0 HA PHE A 52 9.678 7.900 -6.799 1.00 0.00 H new ATOM 0 HB2 PHE A 52 8.857 7.724 -4.500 1.00 0.00 H new ATOM 0 HB3 PHE A 52 10.371 8.341 -3.870 1.00 0.00 H new ATOM 0 HD1 PHE A 52 7.464 9.277 -6.002 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.700 10.655 -3.599 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.590 11.569 -6.140 1.00 0.00 H new ATOM 0 HE2 PHE A 52 9.827 12.946 -3.731 1.00 0.00 H new ATOM 0 HZ PHE A 52 7.764 13.407 -4.999 1.00 0.00 H new ATOM 806 N VAL A 53 11.242 9.706 -7.420 1.00 0.00 N ATOM 807 CA VAL A 53 12.196 10.705 -7.882 1.00 0.00 C ATOM 808 C VAL A 53 11.875 12.073 -7.292 1.00 0.00 C ATOM 809 O VAL A 53 10.748 12.559 -7.404 1.00 0.00 O ATOM 810 CB VAL A 53 12.203 10.809 -9.419 1.00 0.00 C ATOM 811 CG1 VAL A 53 13.351 11.674 -9.900 1.00 0.00 C ATOM 812 CG2 VAL A 53 12.312 9.439 -10.056 1.00 0.00 C ATOM 0 H VAL A 53 10.389 9.649 -7.976 1.00 0.00 H new ATOM 0 HA VAL A 53 13.182 10.385 -7.546 1.00 0.00 H new ATOM 0 HB VAL A 53 11.260 11.268 -9.716 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.333 11.731 -10.988 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.251 12.676 -9.483 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.296 11.238 -9.575 1.00 0.00 H new ATOM 0 HG21 VAL A 53 12.315 9.541 -11.141 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.237 8.961 -9.734 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.463 8.828 -9.751 1.00 0.00 H new ATOM 822 N VAL A 54 12.867 12.690 -6.658 1.00 0.00 N ATOM 823 CA VAL A 54 12.681 14.001 -6.044 1.00 0.00 C ATOM 824 C VAL A 54 13.462 15.078 -6.788 1.00 0.00 C ATOM 825 O VAL A 54 14.691 15.113 -6.734 1.00 0.00 O ATOM 826 CB VAL A 54 13.122 14.010 -4.566 1.00 0.00 C ATOM 827 CG1 VAL A 54 12.425 15.128 -3.807 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.854 12.664 -3.906 1.00 0.00 C ATOM 0 H VAL A 54 13.806 12.305 -6.556 1.00 0.00 H new ATOM 0 HA VAL A 54 11.614 14.215 -6.101 1.00 0.00 H new ATOM 0 HB VAL A 54 14.197 14.190 -4.536 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.749 15.118 -2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.680 16.087 -4.257 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.346 14.981 -3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 54 13.175 12.699 -2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.788 12.443 -3.950 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.408 11.885 -4.430 1.00 0.00 H new ATOM 838 N ASP A 55 12.744 15.966 -7.467 1.00 0.00 N ATOM 839 CA ASP A 55 13.381 17.051 -8.203 1.00 0.00 C ATOM 840 C ASP A 55 13.988 18.055 -7.230 1.00 0.00 C ATOM 841 O ASP A 55 13.270 18.769 -6.532 1.00 0.00 O ATOM 842 CB ASP A 55 12.369 17.746 -9.116 1.00 0.00 C ATOM 843 CG ASP A 55 13.000 18.850 -9.942 1.00 0.00 C ATOM 844 OD1 ASP A 55 14.164 18.689 -10.361 1.00 0.00 O ATOM 845 OD2 ASP A 55 12.326 19.878 -10.171 1.00 0.00 O ATOM 0 H ASP A 55 11.726 15.956 -7.523 1.00 0.00 H new ATOM 0 HA ASP A 55 14.175 16.633 -8.822 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.919 17.010 -9.782 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.564 18.163 -8.511 1.00 0.00 H new ATOM 850 N ILE A 56 15.315 18.090 -7.175 1.00 0.00 N ATOM 851 CA ILE A 56 16.015 18.994 -6.272 1.00 0.00 C ATOM 852 C ILE A 56 16.633 20.172 -7.017 1.00 0.00 C ATOM 853 O ILE A 56 17.048 20.050 -8.170 1.00 0.00 O ATOM 854 CB ILE A 56 17.123 18.253 -5.494 1.00 0.00 C ATOM 855 CG1 ILE A 56 16.528 17.084 -4.706 1.00 0.00 C ATOM 856 CG2 ILE A 56 17.859 19.208 -4.563 1.00 0.00 C ATOM 857 CD1 ILE A 56 17.557 16.294 -3.929 1.00 0.00 C ATOM 0 H ILE A 56 15.926 17.504 -7.744 1.00 0.00 H new ATOM 0 HA ILE A 56 15.271 19.374 -5.572 1.00 0.00 H new ATOM 0 HB ILE A 56 17.842 17.857 -6.211 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.778 17.467 -4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 56 16.014 16.415 -5.396 1.00 0.00 H new ATOM 0 HG21 ILE A 56 18.636 18.665 -4.024 1.00 0.00 H new ATOM 0 HG22 ILE A 56 18.314 20.007 -5.148 1.00 0.00 H new ATOM 0 HG23 ILE A 56 17.155 19.636 -3.850 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.065 15.482 -3.395 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.295 15.881 -4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 56 18.055 16.949 -3.214 1.00 0.00 H new ATOM 869 N GLU A 57 16.701 21.309 -6.335 1.00 0.00 N ATOM 870 CA GLU A 57 17.278 22.519 -6.904 1.00 0.00 C ATOM 871 C GLU A 57 18.125 23.236 -5.857 1.00 0.00 C ATOM 872 O GLU A 57 17.594 23.860 -4.939 1.00 0.00 O ATOM 873 CB GLU A 57 16.176 23.449 -7.415 1.00 0.00 C ATOM 874 CG GLU A 57 15.851 23.253 -8.887 1.00 0.00 C ATOM 875 CD GLU A 57 14.571 23.951 -9.301 1.00 0.00 C ATOM 876 OE1 GLU A 57 14.481 25.184 -9.114 1.00 0.00 O ATOM 877 OE2 GLU A 57 13.659 23.268 -9.808 1.00 0.00 O ATOM 0 H GLU A 57 16.360 21.417 -5.380 1.00 0.00 H new ATOM 0 HA GLU A 57 17.913 22.240 -7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.273 23.286 -6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.480 24.483 -7.253 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.677 23.629 -9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.763 22.187 -9.097 1.00 0.00 H new ATOM 884 N VAL A 58 19.443 23.130 -5.996 1.00 0.00 N ATOM 885 CA VAL A 58 20.362 23.758 -5.053 1.00 0.00 C ATOM 886 C VAL A 58 21.000 25.013 -5.648 1.00 0.00 C ATOM 887 O VAL A 58 21.909 24.925 -6.472 1.00 0.00 O ATOM 888 CB VAL A 58 21.474 22.779 -4.625 1.00 0.00 C ATOM 889 CG1 VAL A 58 20.882 21.594 -3.874 1.00 0.00 C ATOM 890 CG2 VAL A 58 22.273 22.309 -5.834 1.00 0.00 C ATOM 0 H VAL A 58 19.898 22.616 -6.751 1.00 0.00 H new ATOM 0 HA VAL A 58 19.775 24.040 -4.179 1.00 0.00 H new ATOM 0 HB VAL A 58 22.154 23.304 -3.954 1.00 0.00 H new ATOM 0 HG11 VAL A 58 21.681 20.914 -3.580 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.362 21.950 -2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.178 21.069 -4.520 1.00 0.00 H new ATOM 0 HG21 VAL A 58 23.052 21.619 -5.509 1.00 0.00 H new ATOM 0 HG22 VAL A 58 21.609 21.803 -6.535 1.00 0.00 H new ATOM 0 HG23 VAL A 58 22.730 23.168 -6.324 1.00 0.00 H new ATOM 900 N PRO A 59 20.530 26.208 -5.238 1.00 0.00 N ATOM 901 CA PRO A 59 21.062 27.481 -5.736 1.00 0.00 C ATOM 902 C PRO A 59 22.481 27.741 -5.243 1.00 0.00 C ATOM 903 O PRO A 59 23.206 26.813 -4.888 1.00 0.00 O ATOM 904 CB PRO A 59 20.094 28.533 -5.169 1.00 0.00 C ATOM 905 CG PRO A 59 18.924 27.768 -4.648 1.00 0.00 C ATOM 906 CD PRO A 59 19.451 26.416 -4.265 1.00 0.00 C ATOM 0 HA PRO A 59 21.127 27.495 -6.824 1.00 0.00 H new ATOM 0 HB2 PRO A 59 20.567 29.113 -4.376 1.00 0.00 H new ATOM 0 HB3 PRO A 59 19.788 29.239 -5.941 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.480 28.271 -3.789 1.00 0.00 H new ATOM 0 HG3 PRO A 59 18.145 27.683 -5.406 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.821 26.400 -3.240 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.684 25.645 -4.339 1.00 0.00 H new ATOM 914 N MET A 60 22.872 29.013 -5.221 1.00 0.00 N ATOM 915 CA MET A 60 24.205 29.396 -4.770 1.00 0.00 C ATOM 916 C MET A 60 24.157 30.046 -3.386 1.00 0.00 C ATOM 917 O MET A 60 25.196 30.274 -2.766 1.00 0.00 O ATOM 918 CB MET A 60 24.847 30.356 -5.773 1.00 0.00 C ATOM 919 CG MET A 60 26.363 30.418 -5.670 1.00 0.00 C ATOM 920 SD MET A 60 26.991 32.108 -5.609 1.00 0.00 S ATOM 921 CE MET A 60 27.360 32.396 -7.337 1.00 0.00 C ATOM 0 H MET A 60 22.284 29.795 -5.510 1.00 0.00 H new ATOM 0 HA MET A 60 24.808 28.490 -4.701 1.00 0.00 H new ATOM 0 HB2 MET A 60 24.572 30.051 -6.783 1.00 0.00 H new ATOM 0 HB3 MET A 60 24.439 31.355 -5.619 1.00 0.00 H new ATOM 0 HG2 MET A 60 26.684 29.883 -4.776 1.00 0.00 H new ATOM 0 HG3 MET A 60 26.802 29.903 -6.524 1.00 0.00 H new ATOM 0 HE1 MET A 60 27.758 33.403 -7.461 1.00 0.00 H new ATOM 0 HE2 MET A 60 28.098 31.669 -7.678 1.00 0.00 H new ATOM 0 HE3 MET A 60 26.449 32.291 -7.926 1.00 0.00 H new ATOM 931 N GLU A 61 22.952 30.343 -2.906 1.00 0.00 N ATOM 932 CA GLU A 61 22.784 30.966 -1.596 1.00 0.00 C ATOM 933 C GLU A 61 22.791 29.916 -0.491 1.00 0.00 C ATOM 934 O GLU A 61 22.147 28.873 -0.609 1.00 0.00 O ATOM 935 CB GLU A 61 21.475 31.758 -1.542 1.00 0.00 C ATOM 936 CG GLU A 61 21.179 32.547 -2.806 1.00 0.00 C ATOM 937 CD GLU A 61 22.008 33.813 -2.912 1.00 0.00 C ATOM 938 OE1 GLU A 61 21.884 34.679 -2.021 1.00 0.00 O ATOM 939 OE2 GLU A 61 22.780 33.937 -3.886 1.00 0.00 O ATOM 0 H GLU A 61 22.080 30.163 -3.403 1.00 0.00 H new ATOM 0 HA GLU A 61 23.621 31.647 -1.440 1.00 0.00 H new ATOM 0 HB2 GLU A 61 20.652 31.068 -1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 61 21.513 32.445 -0.697 1.00 0.00 H new ATOM 0 HG2 GLU A 61 21.370 31.918 -3.675 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.121 32.807 -2.828 1.00 0.00 H new ATOM 946 N TYR A 62 23.515 30.199 0.586 1.00 0.00 N ATOM 947 CA TYR A 62 23.591 29.277 1.711 1.00 0.00 C ATOM 948 C TYR A 62 23.543 30.014 3.054 1.00 0.00 C ATOM 949 O TYR A 62 24.264 29.656 3.986 1.00 0.00 O ATOM 950 CB TYR A 62 24.869 28.439 1.619 1.00 0.00 C ATOM 951 CG TYR A 62 24.629 26.953 1.756 1.00 0.00 C ATOM 952 CD1 TYR A 62 24.050 26.425 2.903 1.00 0.00 C ATOM 953 CD2 TYR A 62 24.982 26.077 0.736 1.00 0.00 C ATOM 954 CE1 TYR A 62 23.828 25.067 3.029 1.00 0.00 C ATOM 955 CE2 TYR A 62 24.763 24.717 0.856 1.00 0.00 C ATOM 956 CZ TYR A 62 24.187 24.217 2.005 1.00 0.00 C ATOM 957 OH TYR A 62 23.967 22.865 2.128 1.00 0.00 O ATOM 0 H TYR A 62 24.055 31.056 0.703 1.00 0.00 H new ATOM 0 HA TYR A 62 22.722 28.621 1.660 1.00 0.00 H new ATOM 0 HB2 TYR A 62 25.353 28.634 0.662 1.00 0.00 H new ATOM 0 HB3 TYR A 62 25.561 28.760 2.398 1.00 0.00 H new ATOM 0 HD1 TYR A 62 23.769 27.086 3.709 1.00 0.00 H new ATOM 0 HD2 TYR A 62 25.435 26.465 -0.165 1.00 0.00 H new ATOM 0 HE1 TYR A 62 23.375 24.673 3.927 1.00 0.00 H new ATOM 0 HE2 TYR A 62 25.042 24.050 0.054 1.00 0.00 H new ATOM 0 HH TYR A 62 24.276 22.408 1.318 1.00 0.00 H new ATOM 967 N PRO A 63 22.689 31.051 3.185 1.00 0.00 N ATOM 968 CA PRO A 63 22.567 31.809 4.429 1.00 0.00 C ATOM 969 C PRO A 63 21.658 31.110 5.436 1.00 0.00 C ATOM 970 O PRO A 63 21.962 31.047 6.626 1.00 0.00 O ATOM 971 CB PRO A 63 21.940 33.120 3.965 1.00 0.00 C ATOM 972 CG PRO A 63 21.085 32.733 2.808 1.00 0.00 C ATOM 973 CD PRO A 63 21.773 31.566 2.144 1.00 0.00 C ATOM 0 HA PRO A 63 23.522 31.930 4.941 1.00 0.00 H new ATOM 0 HB2 PRO A 63 21.351 33.581 4.758 1.00 0.00 H new ATOM 0 HB3 PRO A 63 22.701 33.843 3.672 1.00 0.00 H new ATOM 0 HG2 PRO A 63 20.084 32.457 3.140 1.00 0.00 H new ATOM 0 HG3 PRO A 63 20.972 33.565 2.113 1.00 0.00 H new ATOM 0 HD2 PRO A 63 21.057 30.806 1.831 1.00 0.00 H new ATOM 0 HD3 PRO A 63 22.317 31.878 1.252 1.00 0.00 H new ATOM 981 N PHE A 64 20.541 30.585 4.942 1.00 0.00 N ATOM 982 CA PHE A 64 19.578 29.885 5.781 1.00 0.00 C ATOM 983 C PHE A 64 18.423 29.349 4.940 1.00 0.00 C ATOM 984 O PHE A 64 17.273 29.340 5.379 1.00 0.00 O ATOM 985 CB PHE A 64 19.041 30.818 6.870 1.00 0.00 C ATOM 986 CG PHE A 64 18.282 30.104 7.950 1.00 0.00 C ATOM 987 CD1 PHE A 64 18.952 29.397 8.935 1.00 0.00 C ATOM 988 CD2 PHE A 64 16.896 30.139 7.980 1.00 0.00 C ATOM 989 CE1 PHE A 64 18.255 28.738 9.931 1.00 0.00 C ATOM 990 CE2 PHE A 64 16.195 29.481 8.974 1.00 0.00 C ATOM 991 CZ PHE A 64 16.875 28.781 9.950 1.00 0.00 C ATOM 0 H PHE A 64 20.280 30.633 3.957 1.00 0.00 H new ATOM 0 HA PHE A 64 20.086 29.045 6.254 1.00 0.00 H new ATOM 0 HB2 PHE A 64 19.875 31.357 7.319 1.00 0.00 H new ATOM 0 HB3 PHE A 64 18.390 31.562 6.411 1.00 0.00 H new ATOM 0 HD1 PHE A 64 20.031 29.360 8.925 1.00 0.00 H new ATOM 0 HD2 PHE A 64 16.359 30.686 7.219 1.00 0.00 H new ATOM 0 HE1 PHE A 64 18.789 28.190 10.693 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.116 29.515 8.987 1.00 0.00 H new ATOM 0 HZ PHE A 64 16.329 28.268 10.727 1.00 0.00 H new ATOM 1001 N LYS A 65 18.740 28.907 3.727 1.00 0.00 N ATOM 1002 CA LYS A 65 17.731 28.371 2.820 1.00 0.00 C ATOM 1003 C LYS A 65 18.054 26.927 2.438 1.00 0.00 C ATOM 1004 O LYS A 65 18.773 26.679 1.470 1.00 0.00 O ATOM 1005 CB LYS A 65 17.639 29.237 1.560 1.00 0.00 C ATOM 1006 CG LYS A 65 16.757 30.464 1.730 1.00 0.00 C ATOM 1007 CD LYS A 65 15.652 30.509 0.687 1.00 0.00 C ATOM 1008 CE LYS A 65 16.166 31.014 -0.652 1.00 0.00 C ATOM 1009 NZ LYS A 65 15.240 32.006 -1.264 1.00 0.00 N ATOM 0 H LYS A 65 19.688 28.909 3.349 1.00 0.00 H new ATOM 0 HA LYS A 65 16.770 28.385 3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 65 18.641 29.557 1.274 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.252 28.632 0.740 1.00 0.00 H new ATOM 0 HG2 LYS A 65 16.317 30.461 2.727 1.00 0.00 H new ATOM 0 HG3 LYS A 65 17.367 31.364 1.654 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.228 29.513 0.562 1.00 0.00 H new ATOM 0 HD3 LYS A 65 14.848 31.156 1.036 1.00 0.00 H new ATOM 0 HE2 LYS A 65 17.147 31.469 -0.516 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.297 30.172 -1.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.626 32.326 -2.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.311 31.565 -1.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.135 32.822 -0.627 1.00 0.00 H new ATOM 1023 N PRO A 66 17.525 25.952 3.197 1.00 0.00 N ATOM 1024 CA PRO A 66 17.761 24.530 2.931 1.00 0.00 C ATOM 1025 C PRO A 66 17.505 24.163 1.470 1.00 0.00 C ATOM 1026 O PRO A 66 16.928 24.950 0.718 1.00 0.00 O ATOM 1027 CB PRO A 66 16.754 23.827 3.843 1.00 0.00 C ATOM 1028 CG PRO A 66 16.532 24.781 4.964 1.00 0.00 C ATOM 1029 CD PRO A 66 16.653 26.158 4.370 1.00 0.00 C ATOM 0 HA PRO A 66 18.797 24.246 3.118 1.00 0.00 H new ATOM 0 HB2 PRO A 66 15.825 23.612 3.316 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.143 22.875 4.204 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.549 24.635 5.411 1.00 0.00 H new ATOM 0 HG3 PRO A 66 17.267 24.632 5.754 1.00 0.00 H new ATOM 0 HD2 PRO A 66 15.681 26.558 4.082 1.00 0.00 H new ATOM 0 HD3 PRO A 66 17.091 26.863 5.077 1.00 0.00 H new ATOM 1037 N PRO A 67 17.930 22.960 1.048 1.00 0.00 N ATOM 1038 CA PRO A 67 17.741 22.495 -0.330 1.00 0.00 C ATOM 1039 C PRO A 67 16.268 22.431 -0.719 1.00 0.00 C ATOM 1040 O PRO A 67 15.407 22.150 0.113 1.00 0.00 O ATOM 1041 CB PRO A 67 18.358 21.090 -0.333 1.00 0.00 C ATOM 1042 CG PRO A 67 18.422 20.690 1.102 1.00 0.00 C ATOM 1043 CD PRO A 67 18.624 21.959 1.875 1.00 0.00 C ATOM 0 HA PRO A 67 18.200 23.171 -1.051 1.00 0.00 H new ATOM 0 HB2 PRO A 67 17.749 20.393 -0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 67 19.350 21.096 -0.785 1.00 0.00 H new ATOM 0 HG2 PRO A 67 17.504 20.188 1.409 1.00 0.00 H new ATOM 0 HG3 PRO A 67 19.241 19.992 1.277 1.00 0.00 H new ATOM 0 HD2 PRO A 67 18.197 21.895 2.876 1.00 0.00 H new ATOM 0 HD3 PRO A 67 19.681 22.196 1.994 1.00 0.00 H new ATOM 1051 N LYS A 68 15.987 22.695 -1.991 1.00 0.00 N ATOM 1052 CA LYS A 68 14.617 22.669 -2.491 1.00 0.00 C ATOM 1053 C LYS A 68 14.211 21.255 -2.892 1.00 0.00 C ATOM 1054 O LYS A 68 15.041 20.462 -3.338 1.00 0.00 O ATOM 1055 CB LYS A 68 14.470 23.617 -3.684 1.00 0.00 C ATOM 1056 CG LYS A 68 13.847 24.955 -3.322 1.00 0.00 C ATOM 1057 CD LYS A 68 14.551 26.110 -4.019 1.00 0.00 C ATOM 1058 CE LYS A 68 13.567 27.002 -4.760 1.00 0.00 C ATOM 1059 NZ LYS A 68 13.655 26.818 -6.235 1.00 0.00 N ATOM 0 H LYS A 68 16.689 22.929 -2.693 1.00 0.00 H new ATOM 0 HA LYS A 68 13.956 23.001 -1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 68 15.452 23.790 -4.124 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.859 23.135 -4.447 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.792 24.952 -3.598 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.894 25.098 -2.242 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.096 26.701 -3.283 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.287 25.718 -4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.553 26.781 -4.426 1.00 0.00 H new ATOM 0 HE3 LYS A 68 13.764 28.045 -4.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.969 27.443 -6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.615 27.054 -6.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.442 25.829 -6.475 1.00 0.00 H new ATOM 1073 N MET A 69 12.928 20.946 -2.733 1.00 0.00 N ATOM 1074 CA MET A 69 12.410 19.627 -3.080 1.00 0.00 C ATOM 1075 C MET A 69 11.099 19.743 -3.849 1.00 0.00 C ATOM 1076 O MET A 69 10.189 20.465 -3.439 1.00 0.00 O ATOM 1077 CB MET A 69 12.202 18.791 -1.816 1.00 0.00 C ATOM 1078 CG MET A 69 13.451 18.662 -0.959 1.00 0.00 C ATOM 1079 SD MET A 69 13.610 17.035 -0.202 1.00 0.00 S ATOM 1080 CE MET A 69 15.327 16.665 -0.552 1.00 0.00 C ATOM 0 H MET A 69 12.228 21.591 -2.366 1.00 0.00 H new ATOM 0 HA MET A 69 13.142 19.132 -3.719 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.407 19.240 -1.220 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.863 17.795 -2.101 1.00 0.00 H new ATOM 0 HG2 MET A 69 14.330 18.860 -1.573 1.00 0.00 H new ATOM 0 HG3 MET A 69 13.430 19.421 -0.177 1.00 0.00 H new ATOM 0 HE1 MET A 69 15.699 15.943 0.175 1.00 0.00 H new ATOM 0 HE2 MET A 69 15.412 16.247 -1.555 1.00 0.00 H new ATOM 0 HE3 MET A 69 15.917 17.580 -0.489 1.00 0.00 H new ATOM 1090 N GLN A 70 11.010 19.029 -4.966 1.00 0.00 N ATOM 1091 CA GLN A 70 9.810 19.051 -5.794 1.00 0.00 C ATOM 1092 C GLN A 70 9.311 17.636 -6.066 1.00 0.00 C ATOM 1093 O GLN A 70 9.988 16.657 -5.751 1.00 0.00 O ATOM 1094 CB GLN A 70 10.091 19.770 -7.116 1.00 0.00 C ATOM 1095 CG GLN A 70 9.707 21.239 -7.102 1.00 0.00 C ATOM 1096 CD GLN A 70 10.804 22.123 -6.540 1.00 0.00 C ATOM 1097 OE1 GLN A 70 11.991 21.832 -6.694 1.00 0.00 O ATOM 1098 NE2 GLN A 70 10.412 23.209 -5.886 1.00 0.00 N ATOM 0 H GLN A 70 11.755 18.428 -5.319 1.00 0.00 H new ATOM 0 HA GLN A 70 9.034 19.592 -5.252 1.00 0.00 H new ATOM 0 HB2 GLN A 70 11.152 19.683 -7.349 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.546 19.268 -7.916 1.00 0.00 H new ATOM 0 HG2 GLN A 70 9.472 21.559 -8.117 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.802 21.368 -6.509 1.00 0.00 H new ATOM 0 HE21 GLN A 70 9.418 23.411 -5.783 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.105 23.842 -5.487 1.00 0.00 H new ATOM 1107 N PHE A 71 8.123 17.536 -6.655 1.00 0.00 N ATOM 1108 CA PHE A 71 7.533 16.240 -6.970 1.00 0.00 C ATOM 1109 C PHE A 71 7.766 15.879 -8.435 1.00 0.00 C ATOM 1110 O PHE A 71 7.354 16.610 -9.336 1.00 0.00 O ATOM 1111 CB PHE A 71 6.035 16.249 -6.660 1.00 0.00 C ATOM 1112 CG PHE A 71 5.220 17.062 -7.627 1.00 0.00 C ATOM 1113 CD1 PHE A 71 5.175 18.445 -7.527 1.00 0.00 C ATOM 1114 CD2 PHE A 71 4.501 16.445 -8.638 1.00 0.00 C ATOM 1115 CE1 PHE A 71 4.427 19.194 -8.416 1.00 0.00 C ATOM 1116 CE2 PHE A 71 3.754 17.188 -9.530 1.00 0.00 C ATOM 1117 CZ PHE A 71 3.717 18.564 -9.419 1.00 0.00 C ATOM 0 H PHE A 71 7.551 18.337 -6.923 1.00 0.00 H new ATOM 0 HA PHE A 71 8.017 15.486 -6.350 1.00 0.00 H new ATOM 0 HB2 PHE A 71 5.667 15.223 -6.662 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.884 16.640 -5.654 1.00 0.00 H new ATOM 0 HD1 PHE A 71 5.731 18.942 -6.746 1.00 0.00 H new ATOM 0 HD2 PHE A 71 4.525 15.369 -8.729 1.00 0.00 H new ATOM 0 HE1 PHE A 71 4.398 20.270 -8.326 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.199 16.694 -10.314 1.00 0.00 H new ATOM 0 HZ PHE A 71 3.133 19.147 -10.116 1.00 0.00 H new ATOM 1127 N ASP A 72 8.425 14.748 -8.665 1.00 0.00 N ATOM 1128 CA ASP A 72 8.708 14.293 -10.021 1.00 0.00 C ATOM 1129 C ASP A 72 7.849 13.085 -10.380 1.00 0.00 C ATOM 1130 O ASP A 72 7.178 13.073 -11.413 1.00 0.00 O ATOM 1131 CB ASP A 72 10.193 13.947 -10.165 1.00 0.00 C ATOM 1132 CG ASP A 72 10.943 14.963 -11.004 1.00 0.00 C ATOM 1133 OD1 ASP A 72 10.435 16.092 -11.163 1.00 0.00 O ATOM 1134 OD2 ASP A 72 12.040 14.630 -11.500 1.00 0.00 O ATOM 0 H ASP A 72 8.772 14.131 -7.931 1.00 0.00 H new ATOM 0 HA ASP A 72 8.465 15.102 -10.710 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.648 13.889 -9.176 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.291 12.961 -10.619 1.00 0.00 H new ATOM 1139 N THR A 73 7.874 12.069 -9.523 1.00 0.00 N ATOM 1140 CA THR A 73 7.096 10.858 -9.753 1.00 0.00 C ATOM 1141 C THR A 73 5.650 11.025 -9.281 1.00 0.00 C ATOM 1142 O THR A 73 4.846 10.099 -9.384 1.00 0.00 O ATOM 1143 CB THR A 73 7.742 9.670 -9.038 1.00 0.00 C ATOM 1144 OG1 THR A 73 9.081 9.493 -9.467 1.00 0.00 O ATOM 1145 CG2 THR A 73 7.012 8.364 -9.265 1.00 0.00 C ATOM 0 H THR A 73 8.424 12.061 -8.664 1.00 0.00 H new ATOM 0 HA THR A 73 7.083 10.670 -10.827 1.00 0.00 H new ATOM 0 HB THR A 73 7.696 9.914 -7.977 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.373 8.580 -9.261 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.523 7.564 -8.730 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.989 8.450 -8.898 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.997 8.136 -10.331 1.00 0.00 H new ATOM 1153 N LYS A 74 5.324 12.209 -8.765 1.00 0.00 N ATOM 1154 CA LYS A 74 3.976 12.488 -8.283 1.00 0.00 C ATOM 1155 C LYS A 74 3.617 11.582 -7.108 1.00 0.00 C ATOM 1156 O LYS A 74 4.014 10.418 -7.065 1.00 0.00 O ATOM 1157 CB LYS A 74 2.959 12.309 -9.413 1.00 0.00 C ATOM 1158 CG LYS A 74 1.895 13.392 -9.450 1.00 0.00 C ATOM 1159 CD LYS A 74 1.490 13.727 -10.877 1.00 0.00 C ATOM 1160 CE LYS A 74 0.349 12.843 -11.354 1.00 0.00 C ATOM 1161 NZ LYS A 74 -0.963 13.546 -11.289 1.00 0.00 N ATOM 0 H LYS A 74 5.975 12.988 -8.671 1.00 0.00 H new ATOM 0 HA LYS A 74 3.948 13.522 -7.940 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.486 12.297 -10.367 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.474 11.339 -9.304 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.020 13.063 -8.890 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.270 14.289 -8.957 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.190 14.773 -10.935 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.348 13.604 -11.538 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.540 12.525 -12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.308 11.941 -10.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.715 12.910 -11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.158 13.827 -10.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.933 14.393 -11.892 1.00 0.00 H new ATOM 1175 N VAL A 75 2.859 12.124 -6.161 1.00 0.00 N ATOM 1176 CA VAL A 75 2.443 11.366 -4.986 1.00 0.00 C ATOM 1177 C VAL A 75 1.219 11.993 -4.331 1.00 0.00 C ATOM 1178 O VAL A 75 1.209 13.183 -4.020 1.00 0.00 O ATOM 1179 CB VAL A 75 3.575 11.272 -3.943 1.00 0.00 C ATOM 1180 CG1 VAL A 75 4.571 10.189 -4.334 1.00 0.00 C ATOM 1181 CG2 VAL A 75 4.272 12.615 -3.782 1.00 0.00 C ATOM 0 H VAL A 75 2.520 13.086 -6.184 1.00 0.00 H new ATOM 0 HA VAL A 75 2.194 10.363 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 75 3.136 11.002 -2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.363 10.136 -3.587 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.060 9.228 -4.390 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.004 10.426 -5.306 1.00 0.00 H new ATOM 0 HG21 VAL A 75 5.067 12.526 -3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.699 12.920 -4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.550 13.362 -3.451 1.00 0.00 H new ATOM 1191 N TYR A 76 0.186 11.182 -4.122 1.00 0.00 N ATOM 1192 CA TYR A 76 -1.046 11.656 -3.502 1.00 0.00 C ATOM 1193 C TYR A 76 -0.899 11.726 -1.985 1.00 0.00 C ATOM 1194 O TYR A 76 -1.404 10.865 -1.262 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.214 10.739 -3.874 1.00 0.00 C ATOM 1196 CG TYR A 76 -3.099 11.296 -4.966 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -3.569 12.602 -4.908 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -3.464 10.515 -6.057 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -4.379 13.114 -5.903 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -4.273 11.020 -7.055 1.00 0.00 C ATOM 1201 CZ TYR A 76 -4.727 12.319 -6.976 1.00 0.00 C ATOM 1202 OH TYR A 76 -5.533 12.824 -7.969 1.00 0.00 O ATOM 0 H TYR A 76 0.178 10.193 -4.373 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.250 12.660 -3.875 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.820 9.775 -4.194 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.819 10.557 -2.986 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.297 13.228 -4.071 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.109 9.497 -6.125 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.738 14.131 -5.842 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.549 10.399 -7.895 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.682 12.136 -8.651 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.207 12.754 -1.509 1.00 0.00 N ATOM 1213 CA HIS A 77 0.003 12.935 -0.077 1.00 0.00 C ATOM 1214 C HIS A 77 -0.320 14.368 0.344 1.00 0.00 C ATOM 1215 O HIS A 77 0.060 15.321 -0.337 1.00 0.00 O ATOM 1216 CB HIS A 77 1.451 12.603 0.290 1.00 0.00 C ATOM 1217 CG HIS A 77 1.608 12.034 1.666 1.00 0.00 C ATOM 1218 ND1 HIS A 77 0.818 11.013 2.154 1.00 0.00 N ATOM 1219 CD2 HIS A 77 2.472 12.346 2.661 1.00 0.00 C ATOM 1220 CE1 HIS A 77 1.190 10.723 3.389 1.00 0.00 C ATOM 1221 NE2 HIS A 77 2.190 11.517 3.720 1.00 0.00 N ATOM 0 H HIS A 77 0.218 13.475 -2.093 1.00 0.00 H new ATOM 0 HA HIS A 77 -0.667 12.258 0.452 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.846 11.891 -0.435 1.00 0.00 H new ATOM 0 HB3 HIS A 77 2.053 13.508 0.210 1.00 0.00 H new ATOM 0 HD2 HIS A 77 3.240 13.105 2.628 1.00 0.00 H new ATOM 0 HE1 HIS A 77 0.750 9.965 4.020 1.00 0.00 H new ATOM 0 HE2 HIS A 77 2.675 11.516 4.617 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.021 14.543 1.478 1.00 0.00 N ATOM 1231 CA PRO A 78 -1.385 15.870 1.984 1.00 0.00 C ATOM 1232 C PRO A 78 -0.165 16.750 2.243 1.00 0.00 C ATOM 1233 O PRO A 78 -0.281 17.970 2.358 1.00 0.00 O ATOM 1234 CB PRO A 78 -2.123 15.574 3.299 1.00 0.00 C ATOM 1235 CG PRO A 78 -1.736 14.180 3.659 1.00 0.00 C ATOM 1236 CD PRO A 78 -1.507 13.469 2.358 1.00 0.00 C ATOM 0 HA PRO A 78 -1.987 16.423 1.263 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.834 16.277 4.080 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.202 15.663 3.174 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.836 14.171 4.273 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -2.521 13.693 4.237 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.775 12.667 2.459 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.423 13.018 1.977 1.00 0.00 H new ATOM 1244 N ASN A 79 1.006 16.125 2.336 1.00 0.00 N ATOM 1245 CA ASN A 79 2.245 16.854 2.582 1.00 0.00 C ATOM 1246 C ASN A 79 2.839 17.384 1.282 1.00 0.00 C ATOM 1247 O ASN A 79 3.200 18.557 1.185 1.00 0.00 O ATOM 1248 CB ASN A 79 3.264 15.950 3.279 1.00 0.00 C ATOM 1249 CG ASN A 79 3.543 16.384 4.705 1.00 0.00 C ATOM 1250 OD1 ASN A 79 2.677 16.295 5.575 1.00 0.00 O ATOM 1251 ND2 ASN A 79 4.759 16.858 4.952 1.00 0.00 N ATOM 0 H ASN A 79 1.122 15.116 2.245 1.00 0.00 H new ATOM 0 HA ASN A 79 2.010 17.701 3.227 1.00 0.00 H new ATOM 0 HB2 ASN A 79 2.895 14.924 3.280 1.00 0.00 H new ATOM 0 HB3 ASN A 79 4.195 15.953 2.713 1.00 0.00 H new ATOM 0 HD21 ASN A 79 5.005 17.166 5.893 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.447 16.914 4.201 1.00 0.00 H new ATOM 1258 N ILE A 80 2.949 16.510 0.290 1.00 0.00 N ATOM 1259 CA ILE A 80 3.513 16.888 -1.000 1.00 0.00 C ATOM 1260 C ILE A 80 2.417 17.214 -2.009 1.00 0.00 C ATOM 1261 O ILE A 80 1.344 16.613 -1.991 1.00 0.00 O ATOM 1262 CB ILE A 80 4.419 15.776 -1.578 1.00 0.00 C ATOM 1263 CG1 ILE A 80 5.071 14.962 -0.453 1.00 0.00 C ATOM 1264 CG2 ILE A 80 5.486 16.381 -2.476 1.00 0.00 C ATOM 1265 CD1 ILE A 80 4.422 13.615 -0.223 1.00 0.00 C ATOM 0 H ILE A 80 2.656 15.535 0.353 1.00 0.00 H new ATOM 0 HA ILE A 80 4.118 17.778 -0.825 1.00 0.00 H new ATOM 0 HB ILE A 80 3.798 15.103 -2.170 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.125 14.812 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.030 15.538 0.471 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.117 15.588 -2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.010 16.915 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.097 17.074 -1.898 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.936 13.097 0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.375 13.757 0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.487 13.020 -1.134 1.00 0.00 H new ATOM 1277 N SER A 81 2.695 18.175 -2.887 1.00 0.00 N ATOM 1278 CA SER A 81 1.732 18.586 -3.903 1.00 0.00 C ATOM 1279 C SER A 81 0.498 19.208 -3.259 1.00 0.00 C ATOM 1280 O SER A 81 -0.254 18.534 -2.556 1.00 0.00 O ATOM 1281 CB SER A 81 1.323 17.392 -4.768 1.00 0.00 C ATOM 1282 OG SER A 81 0.879 17.813 -6.045 1.00 0.00 O ATOM 0 H SER A 81 3.579 18.683 -2.915 1.00 0.00 H new ATOM 0 HA SER A 81 2.209 19.334 -4.536 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.169 16.714 -4.880 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.530 16.834 -4.270 1.00 0.00 H new ATOM 0 HG SER A 81 0.626 17.030 -6.578 1.00 0.00 H new ATOM 1288 N SER A 82 0.296 20.499 -3.503 1.00 0.00 N ATOM 1289 CA SER A 82 -0.847 21.211 -2.944 1.00 0.00 C ATOM 1290 C SER A 82 -1.133 22.491 -3.725 1.00 0.00 C ATOM 1291 O SER A 82 -2.263 22.735 -4.144 1.00 0.00 O ATOM 1292 CB SER A 82 -0.593 21.545 -1.472 1.00 0.00 C ATOM 1293 OG SER A 82 -0.240 20.385 -0.739 1.00 0.00 O ATOM 0 H SER A 82 0.908 21.072 -4.083 1.00 0.00 H new ATOM 0 HA SER A 82 -1.719 20.561 -3.020 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.205 22.284 -1.396 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.486 21.995 -1.039 1.00 0.00 H new ATOM 0 HG SER A 82 -0.575 19.590 -1.204 1.00 0.00 H new ATOM 1299 N VAL A 83 -0.101 23.309 -3.914 1.00 0.00 N ATOM 1300 CA VAL A 83 -0.247 24.563 -4.642 1.00 0.00 C ATOM 1301 C VAL A 83 0.902 24.770 -5.626 1.00 0.00 C ATOM 1302 O VAL A 83 0.682 25.141 -6.780 1.00 0.00 O ATOM 1303 CB VAL A 83 -0.316 25.757 -3.680 1.00 0.00 C ATOM 1304 CG1 VAL A 83 0.909 25.773 -2.799 1.00 0.00 C ATOM 1305 CG2 VAL A 83 -0.458 27.067 -4.444 1.00 0.00 C ATOM 0 H VAL A 83 0.843 23.125 -3.573 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.182 24.502 -5.200 1.00 0.00 H new ATOM 0 HB VAL A 83 -1.199 25.650 -3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.856 26.622 -2.118 1.00 0.00 H new ATOM 0 HG12 VAL A 83 0.955 24.848 -2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.802 25.860 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.505 27.896 -3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 83 0.400 27.199 -5.103 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.371 27.044 -5.038 1.00 0.00 H new ATOM 1315 N THR A 84 2.126 24.535 -5.165 1.00 0.00 N ATOM 1316 CA THR A 84 3.305 24.700 -6.009 1.00 0.00 C ATOM 1317 C THR A 84 3.951 23.352 -6.313 1.00 0.00 C ATOM 1318 O THR A 84 4.537 23.160 -7.379 1.00 0.00 O ATOM 1319 CB THR A 84 4.317 25.625 -5.332 1.00 0.00 C ATOM 1320 OG1 THR A 84 3.705 26.839 -4.939 1.00 0.00 O ATOM 1321 CG2 THR A 84 5.496 25.970 -6.215 1.00 0.00 C ATOM 0 H THR A 84 2.328 24.230 -4.213 1.00 0.00 H new ATOM 0 HA THR A 84 2.987 25.149 -6.950 1.00 0.00 H new ATOM 0 HB THR A 84 4.681 25.070 -4.467 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.369 27.415 -4.507 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.175 26.629 -5.674 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.022 25.057 -6.494 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.142 26.474 -7.115 1.00 0.00 H new ATOM 1329 N GLY A 85 3.846 22.424 -5.369 1.00 0.00 N ATOM 1330 CA GLY A 85 4.426 21.106 -5.556 1.00 0.00 C ATOM 1331 C GLY A 85 5.583 20.842 -4.613 1.00 0.00 C ATOM 1332 O GLY A 85 6.448 20.015 -4.898 1.00 0.00 O ATOM 0 H GLY A 85 3.370 22.560 -4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.657 20.349 -5.403 1.00 0.00 H new ATOM 0 HA3 GLY A 85 4.771 21.007 -6.585 1.00 0.00 H new ATOM 1336 N ALA A 86 5.601 21.547 -3.486 1.00 0.00 N ATOM 1337 CA ALA A 86 6.662 21.383 -2.499 1.00 0.00 C ATOM 1338 C ALA A 86 6.157 20.635 -1.271 1.00 0.00 C ATOM 1339 O ALA A 86 4.951 20.527 -1.050 1.00 0.00 O ATOM 1340 CB ALA A 86 7.221 22.740 -2.101 1.00 0.00 C ATOM 0 H ALA A 86 4.893 22.237 -3.234 1.00 0.00 H new ATOM 0 HA ALA A 86 7.459 20.791 -2.949 1.00 0.00 H new ATOM 0 HB1 ALA A 86 8.012 22.605 -1.364 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.626 23.239 -2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.426 23.350 -1.672 1.00 0.00 H new ATOM 1346 N ILE A 87 7.088 20.119 -0.476 1.00 0.00 N ATOM 1347 CA ILE A 87 6.737 19.379 0.732 1.00 0.00 C ATOM 1348 C ILE A 87 6.830 20.259 1.970 1.00 0.00 C ATOM 1349 O ILE A 87 7.675 21.152 2.048 1.00 0.00 O ATOM 1350 CB ILE A 87 7.650 18.155 0.949 1.00 0.00 C ATOM 1351 CG1 ILE A 87 9.105 18.503 0.631 1.00 0.00 C ATOM 1352 CG2 ILE A 87 7.185 16.979 0.112 1.00 0.00 C ATOM 1353 CD1 ILE A 87 10.103 17.674 1.407 1.00 0.00 C ATOM 0 H ILE A 87 8.091 20.199 -0.646 1.00 0.00 H new ATOM 0 HA ILE A 87 5.710 19.044 0.587 1.00 0.00 H new ATOM 0 HB ILE A 87 7.589 17.869 1.999 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.279 18.364 -0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 87 9.274 19.558 0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.844 16.128 0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 87 6.167 16.711 0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.209 17.251 -0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 87 11.115 17.972 1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.955 17.832 2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.960 16.619 1.173 1.00 0.00 H new ATOM 1365 N CYS A 88 5.978 19.980 2.949 1.00 0.00 N ATOM 1366 CA CYS A 88 5.986 20.725 4.198 1.00 0.00 C ATOM 1367 C CYS A 88 6.713 19.916 5.263 1.00 0.00 C ATOM 1368 O CYS A 88 6.130 19.034 5.893 1.00 0.00 O ATOM 1369 CB CYS A 88 4.558 21.035 4.649 1.00 0.00 C ATOM 1370 SG CYS A 88 3.473 19.591 4.716 1.00 0.00 S ATOM 0 H CYS A 88 5.274 19.244 2.900 1.00 0.00 H new ATOM 0 HA CYS A 88 6.505 21.671 4.045 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.593 21.496 5.636 1.00 0.00 H new ATOM 0 HB3 CYS A 88 4.126 21.769 3.969 1.00 0.00 H new ATOM 0 HG CYS A 88 2.289 19.956 5.110 1.00 0.00 H new ATOM 1376 N LEU A 89 7.994 20.212 5.447 1.00 0.00 N ATOM 1377 CA LEU A 89 8.808 19.499 6.419 1.00 0.00 C ATOM 1378 C LEU A 89 9.670 20.473 7.224 1.00 0.00 C ATOM 1379 O LEU A 89 9.375 21.667 7.284 1.00 0.00 O ATOM 1380 CB LEU A 89 9.682 18.463 5.701 1.00 0.00 C ATOM 1381 CG LEU A 89 9.515 17.023 6.193 1.00 0.00 C ATOM 1382 CD1 LEU A 89 9.483 16.057 5.019 1.00 0.00 C ATOM 1383 CD2 LEU A 89 10.631 16.652 7.158 1.00 0.00 C ATOM 0 H LEU A 89 8.490 20.941 4.935 1.00 0.00 H new ATOM 0 HA LEU A 89 8.151 18.982 7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.456 18.495 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.727 18.751 5.814 1.00 0.00 H new ATOM 0 HG LEU A 89 8.565 16.952 6.724 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.364 15.039 5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.647 16.306 4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 89 10.416 16.133 4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 89 10.493 15.625 7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.593 16.742 6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 89 10.607 17.323 8.017 1.00 0.00 H new ATOM 1395 N ASP A 90 10.730 19.961 7.845 1.00 0.00 N ATOM 1396 CA ASP A 90 11.620 20.793 8.647 1.00 0.00 C ATOM 1397 C ASP A 90 12.800 21.301 7.820 1.00 0.00 C ATOM 1398 O ASP A 90 13.874 21.569 8.359 1.00 0.00 O ATOM 1399 CB ASP A 90 12.135 20.009 9.855 1.00 0.00 C ATOM 1400 CG ASP A 90 11.033 19.676 10.841 1.00 0.00 C ATOM 1401 OD1 ASP A 90 9.983 20.351 10.808 1.00 0.00 O ATOM 1402 OD2 ASP A 90 11.220 18.741 11.648 1.00 0.00 O ATOM 0 H ASP A 90 10.992 18.976 7.808 1.00 0.00 H new ATOM 0 HA ASP A 90 11.048 21.654 8.993 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.604 19.086 9.513 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.907 20.590 10.360 1.00 0.00 H new ATOM 1407 N ILE A 91 12.597 21.434 6.512 1.00 0.00 N ATOM 1408 CA ILE A 91 13.649 21.914 5.624 1.00 0.00 C ATOM 1409 C ILE A 91 13.068 22.668 4.424 1.00 0.00 C ATOM 1410 O ILE A 91 13.748 22.863 3.416 1.00 0.00 O ATOM 1411 CB ILE A 91 14.550 20.755 5.137 1.00 0.00 C ATOM 1412 CG1 ILE A 91 13.885 19.984 3.997 1.00 0.00 C ATOM 1413 CG2 ILE A 91 14.885 19.819 6.289 1.00 0.00 C ATOM 1414 CD1 ILE A 91 14.444 20.345 2.642 1.00 0.00 C ATOM 0 H ILE A 91 11.716 21.217 6.046 1.00 0.00 H new ATOM 0 HA ILE A 91 14.261 22.606 6.202 1.00 0.00 H new ATOM 0 HB ILE A 91 15.477 21.185 4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 91 14.013 18.915 4.165 1.00 0.00 H new ATOM 0 HG13 ILE A 91 12.813 20.182 4.007 1.00 0.00 H new ATOM 0 HG21 ILE A 91 15.520 19.010 5.928 1.00 0.00 H new ATOM 0 HG22 ILE A 91 15.411 20.373 7.067 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.965 19.403 6.699 1.00 0.00 H new ATOM 0 HD11 ILE A 91 13.934 19.766 1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 91 14.292 21.408 2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 91 15.510 20.121 2.617 1.00 0.00 H new ATOM 1426 N LEU A 92 11.813 23.098 4.541 1.00 0.00 N ATOM 1427 CA LEU A 92 11.153 23.835 3.468 1.00 0.00 C ATOM 1428 C LEU A 92 10.229 24.911 4.034 1.00 0.00 C ATOM 1429 O LEU A 92 9.147 24.610 4.538 1.00 0.00 O ATOM 1430 CB LEU A 92 10.351 22.884 2.576 1.00 0.00 C ATOM 1431 CG LEU A 92 11.106 21.634 2.113 1.00 0.00 C ATOM 1432 CD1 LEU A 92 10.656 20.416 2.902 1.00 0.00 C ATOM 1433 CD2 LEU A 92 10.904 21.409 0.622 1.00 0.00 C ATOM 0 H LEU A 92 11.234 22.948 5.368 1.00 0.00 H new ATOM 0 HA LEU A 92 11.927 24.317 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.458 22.570 3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.015 23.433 1.696 1.00 0.00 H new ATOM 0 HG LEU A 92 12.169 21.788 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.203 19.538 2.559 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.854 20.576 3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.588 20.259 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.448 20.517 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.842 21.277 0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.277 22.272 0.070 1.00 0.00 H new ATOM 1445 N ARG A 93 10.662 26.166 3.944 1.00 0.00 N ATOM 1446 CA ARG A 93 9.873 27.290 4.444 1.00 0.00 C ATOM 1447 C ARG A 93 9.440 27.060 5.891 1.00 0.00 C ATOM 1448 O ARG A 93 8.407 27.564 6.327 1.00 0.00 O ATOM 1449 CB ARG A 93 8.643 27.512 3.562 1.00 0.00 C ATOM 1450 CG ARG A 93 8.928 27.384 2.073 1.00 0.00 C ATOM 1451 CD ARG A 93 8.163 26.225 1.453 1.00 0.00 C ATOM 1452 NE ARG A 93 8.730 25.819 0.169 1.00 0.00 N ATOM 1453 CZ ARG A 93 8.514 26.464 -0.975 1.00 0.00 C ATOM 1454 NH1 ARG A 93 7.744 27.546 -1.000 1.00 0.00 N ATOM 1455 NH2 ARG A 93 9.068 26.028 -2.097 1.00 0.00 N ATOM 0 H ARG A 93 11.555 26.431 3.529 1.00 0.00 H new ATOM 0 HA ARG A 93 10.502 28.180 4.411 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.873 26.792 3.839 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.238 28.504 3.762 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.656 28.311 1.569 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.997 27.239 1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 93 8.172 25.377 2.138 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.120 26.512 1.315 1.00 0.00 H new ATOM 0 HE ARG A 93 9.327 24.992 0.148 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.315 27.887 -0.140 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.582 28.036 -1.880 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.660 25.198 -2.084 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.902 26.523 -2.973 1.00 0.00 H new ATOM 1468 N ASN A 94 10.241 26.296 6.630 1.00 0.00 N ATOM 1469 CA ASN A 94 9.943 25.998 8.026 1.00 0.00 C ATOM 1470 C ASN A 94 11.017 25.093 8.622 1.00 0.00 C ATOM 1471 O ASN A 94 10.720 24.168 9.378 1.00 0.00 O ATOM 1472 CB ASN A 94 8.566 25.338 8.150 1.00 0.00 C ATOM 1473 CG ASN A 94 7.515 26.289 8.688 1.00 0.00 C ATOM 1474 OD1 ASN A 94 7.717 27.503 8.723 1.00 0.00 O ATOM 1475 ND2 ASN A 94 6.382 25.740 9.111 1.00 0.00 N ATOM 0 H ASN A 94 11.102 25.872 6.284 1.00 0.00 H new ATOM 0 HA ASN A 94 9.932 26.936 8.582 1.00 0.00 H new ATOM 0 HB2 ASN A 94 8.253 24.970 7.173 1.00 0.00 H new ATOM 0 HB3 ASN A 94 8.639 24.472 8.808 1.00 0.00 H new ATOM 0 HD21 ASN A 94 5.637 26.330 9.483 1.00 0.00 H new ATOM 0 HD22 ASN A 94 6.256 24.729 9.064 1.00 0.00 H new ATOM 1482 N ALA A 95 12.270 25.363 8.271 1.00 0.00 N ATOM 1483 CA ALA A 95 13.391 24.573 8.764 1.00 0.00 C ATOM 1484 C ALA A 95 13.881 25.085 10.113 1.00 0.00 C ATOM 1485 O ALA A 95 13.512 26.176 10.547 1.00 0.00 O ATOM 1486 CB ALA A 95 14.526 24.586 7.750 1.00 0.00 C ATOM 0 H ALA A 95 12.534 26.124 7.646 1.00 0.00 H new ATOM 0 HA ALA A 95 13.046 23.548 8.902 1.00 0.00 H new ATOM 0 HB1 ALA A 95 15.359 23.993 8.128 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.177 24.163 6.808 1.00 0.00 H new ATOM 0 HB3 ALA A 95 14.856 25.612 7.587 1.00 0.00 H new ATOM 1492 N TRP A 96 14.715 24.287 10.774 1.00 0.00 N ATOM 1493 CA TRP A 96 15.262 24.657 12.075 1.00 0.00 C ATOM 1494 C TRP A 96 16.786 24.699 12.033 1.00 0.00 C ATOM 1495 O TRP A 96 17.409 25.594 12.605 1.00 0.00 O ATOM 1496 CB TRP A 96 14.793 23.673 13.149 1.00 0.00 C ATOM 1497 CG TRP A 96 15.295 22.277 12.942 1.00 0.00 C ATOM 1498 CD1 TRP A 96 15.007 21.448 11.896 1.00 0.00 C ATOM 1499 CD2 TRP A 96 16.170 21.543 13.806 1.00 0.00 C ATOM 1500 NE1 TRP A 96 15.651 20.246 12.055 1.00 0.00 N ATOM 1501 CE2 TRP A 96 16.371 20.279 13.221 1.00 0.00 C ATOM 1502 CE3 TRP A 96 16.805 21.833 15.018 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 17.179 19.307 13.805 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 17.606 20.867 15.597 1.00 0.00 C ATOM 1505 CH2 TRP A 96 17.789 19.617 14.991 1.00 0.00 C ATOM 0 H TRP A 96 15.027 23.379 10.429 1.00 0.00 H new ATOM 0 HA TRP A 96 14.898 25.654 12.324 1.00 0.00 H new ATOM 0 HB2 TRP A 96 15.124 24.028 14.125 1.00 0.00 H new ATOM 0 HB3 TRP A 96 13.703 23.660 13.167 1.00 0.00 H new ATOM 0 HD1 TRP A 96 14.366 21.701 11.065 1.00 0.00 H new ATOM 0 HE1 TRP A 96 15.602 19.457 11.411 1.00 0.00 H new ATOM 0 HE3 TRP A 96 16.672 22.794 15.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 17.320 18.343 13.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 18.100 21.079 16.534 1.00 0.00 H new ATOM 0 HH2 TRP A 96 18.423 18.884 15.468 1.00 0.00 H new ATOM 1516 N SER A 97 17.382 23.726 11.350 1.00 0.00 N ATOM 1517 CA SER A 97 18.834 23.655 11.234 1.00 0.00 C ATOM 1518 C SER A 97 19.317 24.416 9.999 1.00 0.00 C ATOM 1519 O SER A 97 18.743 24.284 8.917 1.00 0.00 O ATOM 1520 CB SER A 97 19.291 22.197 11.166 1.00 0.00 C ATOM 1521 OG SER A 97 20.130 21.872 12.261 1.00 0.00 O ATOM 0 H SER A 97 16.883 22.978 10.870 1.00 0.00 H new ATOM 0 HA SER A 97 19.270 24.120 12.118 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.421 21.540 11.163 1.00 0.00 H new ATOM 0 HB3 SER A 97 19.824 22.023 10.231 1.00 0.00 H new ATOM 0 HG SER A 97 20.406 20.934 12.194 1.00 0.00 H new ATOM 1527 N PRO A 98 20.381 25.228 10.140 1.00 0.00 N ATOM 1528 CA PRO A 98 20.930 26.010 9.027 1.00 0.00 C ATOM 1529 C PRO A 98 21.262 25.150 7.809 1.00 0.00 C ATOM 1530 O PRO A 98 21.349 25.657 6.690 1.00 0.00 O ATOM 1531 CB PRO A 98 22.207 26.619 9.611 1.00 0.00 C ATOM 1532 CG PRO A 98 21.975 26.652 11.082 1.00 0.00 C ATOM 1533 CD PRO A 98 21.126 25.452 11.394 1.00 0.00 C ATOM 0 HA PRO A 98 20.214 26.748 8.665 1.00 0.00 H new ATOM 0 HB2 PRO A 98 23.082 26.018 9.362 1.00 0.00 H new ATOM 0 HB3 PRO A 98 22.385 27.619 9.216 1.00 0.00 H new ATOM 0 HG2 PRO A 98 22.918 26.615 11.627 1.00 0.00 H new ATOM 0 HG3 PRO A 98 21.472 27.573 11.377 1.00 0.00 H new ATOM 0 HD2 PRO A 98 21.734 24.587 11.661 1.00 0.00 H new ATOM 0 HD3 PRO A 98 20.455 25.641 12.232 1.00 0.00 H new ATOM 1541 N VAL A 99 21.454 23.854 8.028 1.00 0.00 N ATOM 1542 CA VAL A 99 21.785 22.938 6.939 1.00 0.00 C ATOM 1543 C VAL A 99 20.749 21.821 6.811 1.00 0.00 C ATOM 1544 O VAL A 99 19.855 21.891 5.970 1.00 0.00 O ATOM 1545 CB VAL A 99 23.189 22.313 7.115 1.00 0.00 C ATOM 1546 CG1 VAL A 99 24.217 23.073 6.290 1.00 0.00 C ATOM 1547 CG2 VAL A 99 23.598 22.281 8.583 1.00 0.00 C ATOM 0 H VAL A 99 21.387 23.414 8.946 1.00 0.00 H new ATOM 0 HA VAL A 99 21.781 23.535 6.027 1.00 0.00 H new ATOM 0 HB VAL A 99 23.147 21.284 6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 99 25.199 22.620 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 99 23.941 23.032 5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 99 24.249 24.113 6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 99 24.589 21.836 8.675 1.00 0.00 H new ATOM 0 HG22 VAL A 99 23.618 23.297 8.977 1.00 0.00 H new ATOM 0 HG23 VAL A 99 22.880 21.687 9.148 1.00 0.00 H new ATOM 1557 N ILE A 100 20.883 20.788 7.648 1.00 0.00 N ATOM 1558 CA ILE A 100 19.970 19.640 7.639 1.00 0.00 C ATOM 1559 C ILE A 100 20.376 18.600 6.595 1.00 0.00 C ATOM 1560 O ILE A 100 19.993 17.435 6.694 1.00 0.00 O ATOM 1561 CB ILE A 100 18.504 20.053 7.386 1.00 0.00 C ATOM 1562 CG1 ILE A 100 18.105 21.215 8.300 1.00 0.00 C ATOM 1563 CG2 ILE A 100 17.576 18.867 7.600 1.00 0.00 C ATOM 1564 CD1 ILE A 100 17.015 22.090 7.720 1.00 0.00 C ATOM 0 H ILE A 100 21.623 20.723 8.347 1.00 0.00 H new ATOM 0 HA ILE A 100 20.043 19.202 8.635 1.00 0.00 H new ATOM 0 HB ILE A 100 18.414 20.384 6.351 1.00 0.00 H new ATOM 0 HG12 ILE A 100 17.769 20.816 9.257 1.00 0.00 H new ATOM 0 HG13 ILE A 100 18.984 21.828 8.501 1.00 0.00 H new ATOM 0 HG21 ILE A 100 16.546 19.174 7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 100 17.844 18.067 6.910 1.00 0.00 H new ATOM 0 HG23 ILE A 100 17.673 18.510 8.625 1.00 0.00 H new ATOM 0 HD11 ILE A 100 16.782 22.893 8.420 1.00 0.00 H new ATOM 0 HD12 ILE A 100 17.355 22.518 6.777 1.00 0.00 H new ATOM 0 HD13 ILE A 100 16.122 21.490 7.545 1.00 0.00 H new ATOM 1576 N THR A 101 21.149 19.022 5.595 1.00 0.00 N ATOM 1577 CA THR A 101 21.601 18.120 4.539 1.00 0.00 C ATOM 1578 C THR A 101 20.415 17.502 3.804 1.00 0.00 C ATOM 1579 O THR A 101 19.303 17.446 4.330 1.00 0.00 O ATOM 1580 CB THR A 101 22.489 17.015 5.117 1.00 0.00 C ATOM 1581 OG1 THR A 101 21.704 15.986 5.692 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.448 17.508 6.179 1.00 0.00 C ATOM 0 H THR A 101 21.475 19.983 5.495 1.00 0.00 H new ATOM 0 HA THR A 101 22.183 18.705 3.827 1.00 0.00 H new ATOM 0 HB THR A 101 23.069 16.644 4.272 1.00 0.00 H new ATOM 0 HG1 THR A 101 21.180 16.351 6.435 1.00 0.00 H new ATOM 0 HG21 THR A 101 24.046 16.673 6.545 1.00 0.00 H new ATOM 0 HG22 THR A 101 24.105 18.266 5.752 1.00 0.00 H new ATOM 0 HG23 THR A 101 22.884 17.940 7.006 1.00 0.00 H new ATOM 1590 N LEU A 102 20.660 17.039 2.583 1.00 0.00 N ATOM 1591 CA LEU A 102 19.614 16.423 1.773 1.00 0.00 C ATOM 1592 C LEU A 102 19.259 15.035 2.297 1.00 0.00 C ATOM 1593 O LEU A 102 18.144 14.553 2.102 1.00 0.00 O ATOM 1594 CB LEU A 102 20.061 16.327 0.313 1.00 0.00 C ATOM 1595 CG LEU A 102 20.270 17.671 -0.390 1.00 0.00 C ATOM 1596 CD1 LEU A 102 21.748 18.025 -0.440 1.00 0.00 C ATOM 1597 CD2 LEU A 102 19.680 17.640 -1.792 1.00 0.00 C ATOM 0 H LEU A 102 21.574 17.078 2.132 1.00 0.00 H new ATOM 0 HA LEU A 102 18.726 17.052 1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 102 20.993 15.763 0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.317 15.756 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 102 19.752 18.440 0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 102 21.876 18.983 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 102 22.140 18.093 0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 102 22.289 17.253 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 102 19.839 18.604 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 102 20.167 16.858 -2.374 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.611 17.436 -1.732 1.00 0.00 H new ATOM 1609 N LYS A 103 20.217 14.396 2.964 1.00 0.00 N ATOM 1610 CA LYS A 103 20.008 13.060 3.517 1.00 0.00 C ATOM 1611 C LYS A 103 18.755 13.011 4.389 1.00 0.00 C ATOM 1612 O LYS A 103 17.954 12.083 4.288 1.00 0.00 O ATOM 1613 CB LYS A 103 21.227 12.628 4.333 1.00 0.00 C ATOM 1614 CG LYS A 103 22.313 11.968 3.500 1.00 0.00 C ATOM 1615 CD LYS A 103 23.350 12.979 3.036 1.00 0.00 C ATOM 1616 CE LYS A 103 24.580 12.964 3.930 1.00 0.00 C ATOM 1617 NZ LYS A 103 24.533 14.040 4.958 1.00 0.00 N ATOM 0 H LYS A 103 21.146 14.782 3.135 1.00 0.00 H new ATOM 0 HA LYS A 103 19.870 12.371 2.683 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.645 13.500 4.835 1.00 0.00 H new ATOM 0 HB3 LYS A 103 20.906 11.936 5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.800 11.189 4.086 1.00 0.00 H new ATOM 0 HG3 LYS A 103 21.864 11.482 2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.642 12.758 2.009 1.00 0.00 H new ATOM 0 HD3 LYS A 103 22.912 13.977 3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 103 24.659 11.995 4.422 1.00 0.00 H new ATOM 0 HE3 LYS A 103 25.474 13.085 3.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 25.389 13.995 5.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 24.483 14.967 4.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 23.693 13.911 5.558 1.00 0.00 H new ATOM 1631 N SER A 104 18.597 14.013 5.246 1.00 0.00 N ATOM 1632 CA SER A 104 17.443 14.082 6.135 1.00 0.00 C ATOM 1633 C SER A 104 16.188 14.490 5.372 1.00 0.00 C ATOM 1634 O SER A 104 15.092 14.011 5.662 1.00 0.00 O ATOM 1635 CB SER A 104 17.708 15.071 7.273 1.00 0.00 C ATOM 1636 OG SER A 104 19.062 15.018 7.690 1.00 0.00 O ATOM 0 H SER A 104 19.253 14.788 5.344 1.00 0.00 H new ATOM 0 HA SER A 104 17.281 13.089 6.555 1.00 0.00 H new ATOM 0 HB2 SER A 104 17.465 16.082 6.945 1.00 0.00 H new ATOM 0 HB3 SER A 104 17.055 14.844 8.116 1.00 0.00 H new ATOM 0 HG SER A 104 19.526 15.830 7.397 1.00 0.00 H new ATOM 1642 N ALA A 105 16.354 15.379 4.398 1.00 0.00 N ATOM 1643 CA ALA A 105 15.233 15.852 3.596 1.00 0.00 C ATOM 1644 C ALA A 105 14.692 14.745 2.696 1.00 0.00 C ATOM 1645 O ALA A 105 13.483 14.633 2.492 1.00 0.00 O ATOM 1646 CB ALA A 105 15.649 17.055 2.763 1.00 0.00 C ATOM 0 H ALA A 105 17.255 15.786 4.146 1.00 0.00 H new ATOM 0 HA ALA A 105 14.436 16.152 4.276 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.801 17.397 2.169 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.978 17.858 3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 105 16.466 16.773 2.099 1.00 0.00 H new ATOM 1652 N LEU A 106 15.594 13.931 2.159 1.00 0.00 N ATOM 1653 CA LEU A 106 15.206 12.835 1.279 1.00 0.00 C ATOM 1654 C LEU A 106 14.530 11.716 2.065 1.00 0.00 C ATOM 1655 O LEU A 106 13.435 11.275 1.718 1.00 0.00 O ATOM 1656 CB LEU A 106 16.430 12.288 0.543 1.00 0.00 C ATOM 1657 CG LEU A 106 16.991 13.201 -0.548 1.00 0.00 C ATOM 1658 CD1 LEU A 106 18.474 12.935 -0.756 1.00 0.00 C ATOM 1659 CD2 LEU A 106 16.225 13.009 -1.848 1.00 0.00 C ATOM 0 H LEU A 106 16.599 14.009 2.318 1.00 0.00 H new ATOM 0 HA LEU A 106 14.494 13.223 0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 106 17.216 12.093 1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.167 11.330 0.094 1.00 0.00 H new ATOM 0 HG LEU A 106 16.870 14.236 -0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 106 18.856 13.594 -1.536 1.00 0.00 H new ATOM 0 HD12 LEU A 106 19.011 13.123 0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 106 18.619 11.897 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 106 16.637 13.666 -2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 106 16.314 11.972 -2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 106 15.174 13.251 -1.690 1.00 0.00 H new ATOM 1671 N ILE A 107 15.190 11.261 3.124 1.00 0.00 N ATOM 1672 CA ILE A 107 14.652 10.193 3.959 1.00 0.00 C ATOM 1673 C ILE A 107 13.358 10.625 4.639 1.00 0.00 C ATOM 1674 O ILE A 107 12.483 9.803 4.909 1.00 0.00 O ATOM 1675 CB ILE A 107 15.665 9.758 5.035 1.00 0.00 C ATOM 1676 CG1 ILE A 107 16.051 10.950 5.914 1.00 0.00 C ATOM 1677 CG2 ILE A 107 16.898 9.147 4.386 1.00 0.00 C ATOM 1678 CD1 ILE A 107 15.333 10.977 7.247 1.00 0.00 C ATOM 0 H ILE A 107 16.098 11.615 3.425 1.00 0.00 H new ATOM 0 HA ILE A 107 14.448 9.349 3.300 1.00 0.00 H new ATOM 0 HB ILE A 107 15.200 9.001 5.667 1.00 0.00 H new ATOM 0 HG12 ILE A 107 17.126 10.928 6.090 1.00 0.00 H new ATOM 0 HG13 ILE A 107 15.835 11.873 5.376 1.00 0.00 H new ATOM 0 HG21 ILE A 107 17.604 8.845 5.159 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.607 8.275 3.800 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.368 9.883 3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.656 11.849 7.817 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.257 11.031 7.080 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.568 10.071 7.806 1.00 0.00 H new ATOM 1690 N SER A 108 13.244 11.920 4.913 1.00 0.00 N ATOM 1691 CA SER A 108 12.057 12.463 5.563 1.00 0.00 C ATOM 1692 C SER A 108 10.807 12.200 4.728 1.00 0.00 C ATOM 1693 O SER A 108 9.761 11.829 5.259 1.00 0.00 O ATOM 1694 CB SER A 108 12.223 13.967 5.794 1.00 0.00 C ATOM 1695 OG SER A 108 12.774 14.229 7.073 1.00 0.00 O ATOM 0 H SER A 108 13.960 12.613 4.695 1.00 0.00 H new ATOM 0 HA SER A 108 11.939 11.963 6.524 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.869 14.387 5.023 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.256 14.461 5.703 1.00 0.00 H new ATOM 0 HG SER A 108 13.752 14.223 7.015 1.00 0.00 H new ATOM 1701 N LEU A 109 10.926 12.398 3.419 1.00 0.00 N ATOM 1702 CA LEU A 109 9.807 12.184 2.510 1.00 0.00 C ATOM 1703 C LEU A 109 9.364 10.724 2.524 1.00 0.00 C ATOM 1704 O LEU A 109 8.173 10.425 2.445 1.00 0.00 O ATOM 1705 CB LEU A 109 10.192 12.603 1.088 1.00 0.00 C ATOM 1706 CG LEU A 109 9.712 13.994 0.672 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.736 14.667 -0.229 1.00 0.00 C ATOM 1708 CD2 LEU A 109 8.364 13.905 -0.027 1.00 0.00 C ATOM 0 H LEU A 109 11.786 12.706 2.965 1.00 0.00 H new ATOM 0 HA LEU A 109 8.973 12.798 2.848 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.278 12.567 0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.789 11.871 0.388 1.00 0.00 H new ATOM 0 HG LEU A 109 9.596 14.600 1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.376 15.656 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.681 14.765 0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.886 14.063 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.037 14.904 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.456 13.282 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.631 13.466 0.650 1.00 0.00 H new ATOM 1720 N GLN A 110 10.332 9.817 2.620 1.00 0.00 N ATOM 1721 CA GLN A 110 10.042 8.389 2.642 1.00 0.00 C ATOM 1722 C GLN A 110 9.142 8.031 3.820 1.00 0.00 C ATOM 1723 O GLN A 110 8.072 7.449 3.642 1.00 0.00 O ATOM 1724 CB GLN A 110 11.341 7.585 2.717 1.00 0.00 C ATOM 1725 CG GLN A 110 11.179 6.127 2.315 1.00 0.00 C ATOM 1726 CD GLN A 110 11.591 5.168 3.415 1.00 0.00 C ATOM 1727 OE1 GLN A 110 12.778 4.911 3.616 1.00 0.00 O ATOM 1728 NE2 GLN A 110 10.611 4.633 4.132 1.00 0.00 N ATOM 0 H GLN A 110 11.324 10.047 2.684 1.00 0.00 H new ATOM 0 HA GLN A 110 9.518 8.138 1.720 1.00 0.00 H new ATOM 0 HB2 GLN A 110 12.085 8.051 2.070 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.729 7.632 3.734 1.00 0.00 H new ATOM 0 HG2 GLN A 110 10.139 5.941 2.048 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.777 5.931 1.425 1.00 0.00 H new ATOM 0 HE21 GLN A 110 9.641 4.875 3.930 1.00 0.00 H new ATOM 0 HE22 GLN A 110 10.828 3.980 4.885 1.00 0.00 H new ATOM 1737 N ALA A 111 9.581 8.384 5.024 1.00 0.00 N ATOM 1738 CA ALA A 111 8.816 8.098 6.231 1.00 0.00 C ATOM 1739 C ALA A 111 7.473 8.819 6.214 1.00 0.00 C ATOM 1740 O ALA A 111 6.491 8.339 6.780 1.00 0.00 O ATOM 1741 CB ALA A 111 9.614 8.492 7.466 1.00 0.00 C ATOM 0 H ALA A 111 10.463 8.869 5.189 1.00 0.00 H new ATOM 0 HA ALA A 111 8.622 7.026 6.263 1.00 0.00 H new ATOM 0 HB1 ALA A 111 9.031 8.273 8.361 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.546 7.927 7.493 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.837 9.558 7.430 1.00 0.00 H new ATOM 1747 N LEU A 112 7.436 9.976 5.560 1.00 0.00 N ATOM 1748 CA LEU A 112 6.214 10.764 5.471 1.00 0.00 C ATOM 1749 C LEU A 112 5.153 10.032 4.653 1.00 0.00 C ATOM 1750 O LEU A 112 3.975 10.023 5.011 1.00 0.00 O ATOM 1751 CB LEU A 112 6.509 12.130 4.845 1.00 0.00 C ATOM 1752 CG LEU A 112 6.399 13.318 5.803 1.00 0.00 C ATOM 1753 CD1 LEU A 112 6.875 14.593 5.123 1.00 0.00 C ATOM 1754 CD2 LEU A 112 4.967 13.476 6.292 1.00 0.00 C ATOM 0 H LEU A 112 8.239 10.388 5.084 1.00 0.00 H new ATOM 0 HA LEU A 112 5.830 10.911 6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.516 12.112 4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.822 12.288 4.014 1.00 0.00 H new ATOM 0 HG LEU A 112 7.038 13.128 6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.791 15.429 5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.915 14.477 4.820 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.260 14.788 4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.906 14.325 6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.308 13.646 5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.659 12.570 6.814 1.00 0.00 H new ATOM 1766 N LEU A 113 5.580 9.421 3.554 1.00 0.00 N ATOM 1767 CA LEU A 113 4.668 8.686 2.683 1.00 0.00 C ATOM 1768 C LEU A 113 3.962 7.572 3.448 1.00 0.00 C ATOM 1769 O LEU A 113 2.797 7.271 3.192 1.00 0.00 O ATOM 1770 CB LEU A 113 5.429 8.100 1.492 1.00 0.00 C ATOM 1771 CG LEU A 113 5.736 9.092 0.368 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.707 8.482 -0.631 1.00 0.00 C ATOM 1773 CD2 LEU A 113 4.453 9.522 -0.327 1.00 0.00 C ATOM 0 H LEU A 113 6.552 9.419 3.244 1.00 0.00 H new ATOM 0 HA LEU A 113 3.914 9.383 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.368 7.680 1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.848 7.275 1.079 1.00 0.00 H new ATOM 0 HG LEU A 113 6.203 9.975 0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.914 9.202 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.637 8.224 -0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.268 7.583 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.690 10.227 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.958 8.648 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.790 9.999 0.395 1.00 0.00 H new ATOM 1785 N GLN A 114 4.678 6.961 4.388 1.00 0.00 N ATOM 1786 CA GLN A 114 4.120 5.880 5.189 1.00 0.00 C ATOM 1787 C GLN A 114 3.674 6.390 6.557 1.00 0.00 C ATOM 1788 O GLN A 114 3.825 5.702 7.567 1.00 0.00 O ATOM 1789 CB GLN A 114 5.148 4.760 5.360 1.00 0.00 C ATOM 1790 CG GLN A 114 5.698 4.235 4.044 1.00 0.00 C ATOM 1791 CD GLN A 114 7.211 4.123 4.045 1.00 0.00 C ATOM 1792 OE1 GLN A 114 7.872 4.489 3.073 1.00 0.00 O ATOM 1793 NE2 GLN A 114 7.765 3.615 5.139 1.00 0.00 N ATOM 0 H GLN A 114 5.645 7.197 4.612 1.00 0.00 H new ATOM 0 HA GLN A 114 3.248 5.487 4.666 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.974 5.126 5.970 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.689 3.937 5.907 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.265 3.256 3.839 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.387 4.896 3.235 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.177 3.325 5.921 1.00 0.00 H new ATOM 0 HE22 GLN A 114 8.778 3.515 5.198 1.00 0.00 H new ATOM 1802 N SER A 115 3.127 7.601 6.581 1.00 0.00 N ATOM 1803 CA SER A 115 2.661 8.203 7.827 1.00 0.00 C ATOM 1804 C SER A 115 1.719 9.373 7.547 1.00 0.00 C ATOM 1805 O SER A 115 1.992 10.509 7.934 1.00 0.00 O ATOM 1806 CB SER A 115 3.851 8.675 8.664 1.00 0.00 C ATOM 1807 OG SER A 115 3.570 8.577 10.050 1.00 0.00 O ATOM 0 H SER A 115 2.995 8.184 5.755 1.00 0.00 H new ATOM 0 HA SER A 115 2.111 7.446 8.387 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.729 8.075 8.424 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.091 9.707 8.410 1.00 0.00 H new ATOM 0 HG SER A 115 4.346 8.883 10.564 1.00 0.00 H new ATOM 1813 N PRO A 116 0.590 9.108 6.866 1.00 0.00 N ATOM 1814 CA PRO A 116 -0.395 10.143 6.537 1.00 0.00 C ATOM 1815 C PRO A 116 -1.111 10.678 7.772 1.00 0.00 C ATOM 1816 O PRO A 116 -1.470 9.919 8.672 1.00 0.00 O ATOM 1817 CB PRO A 116 -1.385 9.419 5.619 1.00 0.00 C ATOM 1818 CG PRO A 116 -1.252 7.978 5.976 1.00 0.00 C ATOM 1819 CD PRO A 116 0.187 7.780 6.367 1.00 0.00 C ATOM 0 HA PRO A 116 0.073 11.014 6.079 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.403 9.773 5.778 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.148 9.590 4.569 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.919 7.716 6.797 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.519 7.341 5.133 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.293 7.013 7.134 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.795 7.468 5.518 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.316 11.990 7.807 1.00 0.00 N ATOM 1828 CA GLU A 117 -1.992 12.629 8.932 1.00 0.00 C ATOM 1829 C GLU A 117 -2.818 13.823 8.458 1.00 0.00 C ATOM 1830 O GLU A 117 -2.341 14.957 8.454 1.00 0.00 O ATOM 1831 CB GLU A 117 -0.971 13.081 9.978 1.00 0.00 C ATOM 1832 CG GLU A 117 -0.649 12.016 11.012 1.00 0.00 C ATOM 1833 CD GLU A 117 0.817 12.004 11.398 1.00 0.00 C ATOM 1834 OE1 GLU A 117 1.669 11.845 10.498 1.00 0.00 O ATOM 1835 OE2 GLU A 117 1.115 12.155 12.602 1.00 0.00 O ATOM 0 H GLU A 117 -1.024 12.632 7.070 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.664 11.900 9.385 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.051 13.375 9.473 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.352 13.966 10.487 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.254 12.185 11.903 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.926 11.038 10.619 1.00 0.00 H new ATOM 1842 N PRO A 118 -4.077 13.580 8.049 1.00 0.00 N ATOM 1843 CA PRO A 118 -4.970 14.640 7.569 1.00 0.00 C ATOM 1844 C PRO A 118 -5.380 15.602 8.681 1.00 0.00 C ATOM 1845 O PRO A 118 -6.554 15.688 9.042 1.00 0.00 O ATOM 1846 CB PRO A 118 -6.189 13.872 7.049 1.00 0.00 C ATOM 1847 CG PRO A 118 -6.172 12.582 7.793 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.723 12.254 8.019 1.00 0.00 C ATOM 0 HA PRO A 118 -4.491 15.265 6.815 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.111 14.423 7.233 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.124 13.709 5.973 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.704 12.671 8.740 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.666 11.796 7.222 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.574 11.712 8.953 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -4.322 11.629 7.221 1.00 0.00 H new ATOM 1856 N ASN A 119 -4.404 16.325 9.219 1.00 0.00 N ATOM 1857 CA ASN A 119 -4.664 17.283 10.287 1.00 0.00 C ATOM 1858 C ASN A 119 -4.769 18.700 9.730 1.00 0.00 C ATOM 1859 O ASN A 119 -5.862 19.256 9.625 1.00 0.00 O ATOM 1860 CB ASN A 119 -3.559 17.217 11.342 1.00 0.00 C ATOM 1861 CG ASN A 119 -3.866 16.215 12.438 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -3.734 16.516 13.625 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -4.279 15.014 12.045 1.00 0.00 N ATOM 0 H ASN A 119 -3.427 16.266 8.933 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.614 17.022 10.752 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.618 16.950 10.862 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.422 18.204 11.784 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.501 14.299 12.738 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.374 14.808 11.051 1.00 0.00 H new ATOM 1870 N ASP A 120 -3.627 19.275 9.369 1.00 0.00 N ATOM 1871 CA ASP A 120 -3.591 20.623 8.817 1.00 0.00 C ATOM 1872 C ASP A 120 -2.520 20.740 7.733 1.00 0.00 C ATOM 1873 O ASP A 120 -1.556 21.490 7.879 1.00 0.00 O ATOM 1874 CB ASP A 120 -3.327 21.643 9.927 1.00 0.00 C ATOM 1875 CG ASP A 120 -2.102 21.297 10.750 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -1.236 20.555 10.243 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -2.009 21.769 11.903 1.00 0.00 O ATOM 0 H ASP A 120 -2.714 18.828 9.449 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.561 20.831 8.366 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.198 22.631 9.485 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -4.197 21.698 10.581 1.00 0.00 H new ATOM 1882 N PRO A 121 -2.675 19.992 6.625 1.00 0.00 N ATOM 1883 CA PRO A 121 -1.729 20.005 5.518 1.00 0.00 C ATOM 1884 C PRO A 121 -2.025 21.117 4.517 1.00 0.00 C ATOM 1885 O PRO A 121 -2.736 22.073 4.828 1.00 0.00 O ATOM 1886 CB PRO A 121 -1.925 18.629 4.860 1.00 0.00 C ATOM 1887 CG PRO A 121 -3.112 17.998 5.535 1.00 0.00 C ATOM 1888 CD PRO A 121 -3.777 19.070 6.354 1.00 0.00 C ATOM 0 HA PRO A 121 -0.710 20.188 5.858 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.098 18.732 3.789 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -1.036 18.011 4.981 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -3.804 17.592 4.797 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.799 17.168 6.168 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -4.586 19.555 5.808 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -4.207 18.671 7.273 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.477 20.984 3.314 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.683 21.975 2.264 1.00 0.00 C ATOM 1898 C GLN A 122 -2.689 21.468 1.234 1.00 0.00 C ATOM 1899 O GLN A 122 -3.417 22.251 0.624 1.00 0.00 O ATOM 1900 CB GLN A 122 -0.357 22.307 1.579 1.00 0.00 C ATOM 1901 CG GLN A 122 0.604 23.088 2.461 1.00 0.00 C ATOM 1902 CD GLN A 122 1.298 24.211 1.718 1.00 0.00 C ATOM 1903 OE1 GLN A 122 1.231 25.372 2.122 1.00 0.00 O ATOM 1904 NE2 GLN A 122 1.970 23.872 0.624 1.00 0.00 N ATOM 0 H GLN A 122 -0.886 20.199 3.042 1.00 0.00 H new ATOM 0 HA GLN A 122 -2.081 22.880 2.723 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.123 21.380 1.265 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.558 22.883 0.676 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.058 23.502 3.309 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.354 22.408 2.866 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.999 22.897 0.325 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.457 24.586 0.083 1.00 0.00 H new ATOM 1913 N ASP A 123 -2.725 20.152 1.047 1.00 0.00 N ATOM 1914 CA ASP A 123 -3.641 19.537 0.094 1.00 0.00 C ATOM 1915 C ASP A 123 -4.972 19.203 0.761 1.00 0.00 C ATOM 1916 O ASP A 123 -5.187 18.078 1.215 1.00 0.00 O ATOM 1917 CB ASP A 123 -3.019 18.268 -0.495 1.00 0.00 C ATOM 1918 CG ASP A 123 -3.468 18.010 -1.920 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -4.686 18.091 -2.182 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -2.601 17.726 -2.772 1.00 0.00 O ATOM 0 H ASP A 123 -2.129 19.490 1.544 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.826 20.250 -0.710 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -1.933 18.354 -0.469 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.286 17.414 0.127 1.00 0.00 H new ATOM 1925 N ALA A 124 -5.861 20.190 0.823 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.169 20.007 1.440 1.00 0.00 C ATOM 1927 C ALA A 124 -8.103 19.201 0.542 1.00 0.00 C ATOM 1928 O ALA A 124 -8.921 18.419 1.025 1.00 0.00 O ATOM 1929 CB ALA A 124 -7.788 21.356 1.769 1.00 0.00 C ATOM 0 H ALA A 124 -5.698 21.126 0.452 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.027 19.445 2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.765 21.206 2.229 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.140 21.895 2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.904 21.936 0.854 1.00 0.00 H new ATOM 1935 N GLU A 125 -7.981 19.401 -0.767 1.00 0.00 N ATOM 1936 CA GLU A 125 -8.823 18.697 -1.731 1.00 0.00 C ATOM 1937 C GLU A 125 -8.716 17.184 -1.560 1.00 0.00 C ATOM 1938 O GLU A 125 -9.726 16.481 -1.553 1.00 0.00 O ATOM 1939 CB GLU A 125 -8.437 19.090 -3.158 1.00 0.00 C ATOM 1940 CG GLU A 125 -6.962 18.892 -3.469 1.00 0.00 C ATOM 1941 CD GLU A 125 -6.608 19.290 -4.890 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -7.121 18.650 -5.831 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -5.818 20.243 -5.059 1.00 0.00 O ATOM 0 H GLU A 125 -7.308 20.044 -1.185 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.857 18.987 -1.546 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -9.029 18.503 -3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.696 20.136 -3.320 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.365 19.480 -2.771 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.698 17.846 -3.312 1.00 0.00 H new ATOM 1950 N VAL A 126 -7.489 16.689 -1.426 1.00 0.00 N ATOM 1951 CA VAL A 126 -7.263 15.257 -1.259 1.00 0.00 C ATOM 1952 C VAL A 126 -7.716 14.785 0.119 1.00 0.00 C ATOM 1953 O VAL A 126 -8.129 13.637 0.287 1.00 0.00 O ATOM 1954 CB VAL A 126 -5.776 14.896 -1.456 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -4.911 15.585 -0.410 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -5.582 13.389 -1.412 1.00 0.00 C ATOM 0 H VAL A 126 -6.640 17.255 -1.430 1.00 0.00 H new ATOM 0 HA VAL A 126 -7.854 14.751 -2.023 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.464 15.251 -2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.866 15.317 -0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.025 16.665 -0.498 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.221 15.267 0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.527 13.154 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.913 13.008 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.167 12.924 -2.206 1.00 0.00 H new ATOM 1966 N ALA A 127 -7.639 15.676 1.102 1.00 0.00 N ATOM 1967 CA ALA A 127 -8.044 15.348 2.462 1.00 0.00 C ATOM 1968 C ALA A 127 -9.551 15.139 2.552 1.00 0.00 C ATOM 1969 O ALA A 127 -10.031 14.369 3.385 1.00 0.00 O ATOM 1970 CB ALA A 127 -7.602 16.445 3.421 1.00 0.00 C ATOM 0 H ALA A 127 -7.300 16.630 0.981 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.558 14.414 2.745 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.911 16.188 4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.517 16.544 3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.062 17.390 3.130 1.00 0.00 H new ATOM 1976 N GLN A 128 -10.292 15.828 1.690 1.00 0.00 N ATOM 1977 CA GLN A 128 -11.746 15.716 1.674 1.00 0.00 C ATOM 1978 C GLN A 128 -12.183 14.359 1.128 1.00 0.00 C ATOM 1979 O GLN A 128 -13.112 13.741 1.647 1.00 0.00 O ATOM 1980 CB GLN A 128 -12.354 16.837 0.829 1.00 0.00 C ATOM 1981 CG GLN A 128 -12.587 18.124 1.604 1.00 0.00 C ATOM 1982 CD GLN A 128 -12.970 19.285 0.707 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -12.148 19.796 -0.052 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -14.227 19.708 0.791 1.00 0.00 N ATOM 0 H GLN A 128 -9.910 16.469 0.994 1.00 0.00 H new ATOM 0 HA GLN A 128 -12.103 15.807 2.700 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.694 17.044 -0.014 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -13.302 16.495 0.415 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -13.375 17.963 2.340 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -11.683 18.380 2.156 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -14.876 19.255 1.435 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -14.543 20.486 0.212 1.00 0.00 H new ATOM 1993 N HIS A 129 -11.506 13.903 0.079 1.00 0.00 N ATOM 1994 CA HIS A 129 -11.825 12.619 -0.536 1.00 0.00 C ATOM 1995 C HIS A 129 -11.485 11.466 0.402 1.00 0.00 C ATOM 1996 O HIS A 129 -12.163 10.439 0.412 1.00 0.00 O ATOM 1997 CB HIS A 129 -11.064 12.459 -1.854 1.00 0.00 C ATOM 1998 CG HIS A 129 -11.416 13.493 -2.878 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -10.657 13.722 -4.007 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -12.452 14.362 -2.942 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -11.210 14.689 -4.718 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -12.301 15.092 -4.094 1.00 0.00 N ATOM 0 H HIS A 129 -10.734 14.403 -0.363 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.896 12.597 -0.736 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -9.994 12.507 -1.654 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -11.268 11.470 -2.264 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -13.249 14.462 -2.220 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -10.833 15.082 -5.651 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -12.930 15.827 -4.416 1.00 0.00 H new ATOM 2011 N TYR A 130 -10.429 11.644 1.190 1.00 0.00 N ATOM 2012 CA TYR A 130 -9.997 10.617 2.132 1.00 0.00 C ATOM 2013 C TYR A 130 -10.882 10.609 3.377 1.00 0.00 C ATOM 2014 O TYR A 130 -11.011 9.586 4.050 1.00 0.00 O ATOM 2015 CB TYR A 130 -8.537 10.845 2.529 1.00 0.00 C ATOM 2016 CG TYR A 130 -7.659 9.631 2.328 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -7.505 9.064 1.071 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -6.985 9.053 3.397 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -6.704 7.954 0.883 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -6.181 7.943 3.217 1.00 0.00 C ATOM 2021 CZ TYR A 130 -6.045 7.397 1.958 1.00 0.00 C ATOM 2022 OH TYR A 130 -5.246 6.291 1.775 1.00 0.00 O ATOM 0 H TYR A 130 -9.857 12.489 1.195 1.00 0.00 H new ATOM 0 HA TYR A 130 -10.087 9.648 1.642 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -8.136 11.674 1.946 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.496 11.143 3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -8.019 9.497 0.226 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -7.091 9.478 4.384 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.595 7.525 -0.102 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -5.662 7.506 4.057 1.00 0.00 H new ATOM 0 HH TYR A 130 -5.741 5.484 2.028 1.00 0.00 H new ATOM 2032 N LEU A 131 -11.484 11.754 3.679 1.00 0.00 N ATOM 2033 CA LEU A 131 -12.352 11.878 4.845 1.00 0.00 C ATOM 2034 C LEU A 131 -13.669 11.135 4.632 1.00 0.00 C ATOM 2035 O LEU A 131 -14.259 10.616 5.579 1.00 0.00 O ATOM 2036 CB LEU A 131 -12.623 13.354 5.148 1.00 0.00 C ATOM 2037 CG LEU A 131 -12.058 13.855 6.479 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -12.214 15.365 6.588 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -12.744 13.160 7.644 1.00 0.00 C ATOM 0 H LEU A 131 -11.387 12.610 3.133 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.841 11.427 5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -12.204 13.958 4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.700 13.519 5.143 1.00 0.00 H new ATOM 0 HG LEU A 131 -10.995 13.616 6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.807 15.705 7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.676 15.846 5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -13.271 15.627 6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.330 13.528 8.582 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.814 13.368 7.613 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.581 12.085 7.573 1.00 0.00 H new ATOM 2051 N ARG A 132 -14.127 11.092 3.384 1.00 0.00 N ATOM 2052 CA ARG A 132 -15.377 10.417 3.054 1.00 0.00 C ATOM 2053 C ARG A 132 -15.119 9.126 2.284 1.00 0.00 C ATOM 2054 O ARG A 132 -15.677 8.077 2.605 1.00 0.00 O ATOM 2055 CB ARG A 132 -16.280 11.341 2.236 1.00 0.00 C ATOM 2056 CG ARG A 132 -15.676 11.763 0.907 1.00 0.00 C ATOM 2057 CD ARG A 132 -16.449 12.915 0.285 1.00 0.00 C ATOM 2058 NE ARG A 132 -17.698 12.469 -0.328 1.00 0.00 N ATOM 2059 CZ ARG A 132 -17.775 11.897 -1.527 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -16.677 11.699 -2.247 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -18.952 11.521 -2.007 1.00 0.00 N ATOM 0 H ARG A 132 -13.652 11.516 2.587 1.00 0.00 H new ATOM 0 HA ARG A 132 -15.878 10.164 3.989 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -17.229 10.837 2.051 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -16.502 12.232 2.824 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -14.637 12.058 1.056 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.671 10.915 0.222 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.667 13.660 1.050 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -15.830 13.402 -0.468 1.00 0.00 H new ATOM 0 HE ARG A 132 -18.563 12.604 0.195 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -15.769 11.986 -1.882 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -16.742 11.260 -3.165 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -19.798 11.670 -1.457 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -19.011 11.083 -2.926 1.00 0.00 H new ATOM 2074 N ASP A 133 -14.273 9.210 1.262 1.00 0.00 N ATOM 2075 CA ASP A 133 -13.946 8.047 0.444 1.00 0.00 C ATOM 2076 C ASP A 133 -12.484 7.650 0.618 1.00 0.00 C ATOM 2077 O ASP A 133 -11.639 7.976 -0.215 1.00 0.00 O ATOM 2078 CB ASP A 133 -14.237 8.336 -1.031 1.00 0.00 C ATOM 2079 CG ASP A 133 -15.717 8.257 -1.355 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -16.458 9.190 -0.981 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -16.134 7.261 -1.983 1.00 0.00 O ATOM 0 H ASP A 133 -13.802 10.070 0.981 1.00 0.00 H new ATOM 0 HA ASP A 133 -14.569 7.216 0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.865 9.329 -1.284 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.693 7.624 -1.652 1.00 0.00 H new ATOM 2086 N ARG A 134 -12.193 6.941 1.705 1.00 0.00 N ATOM 2087 CA ARG A 134 -10.834 6.499 1.987 1.00 0.00 C ATOM 2088 C ARG A 134 -10.528 5.187 1.273 1.00 0.00 C ATOM 2089 O ARG A 134 -9.517 5.067 0.579 1.00 0.00 O ATOM 2090 CB ARG A 134 -10.632 6.333 3.494 1.00 0.00 C ATOM 2091 CG ARG A 134 -9.213 6.626 3.955 1.00 0.00 C ATOM 2092 CD ARG A 134 -8.854 5.830 5.198 1.00 0.00 C ATOM 2093 NE ARG A 134 -8.213 6.661 6.214 1.00 0.00 N ATOM 2094 CZ ARG A 134 -8.093 6.309 7.492 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -8.567 5.144 7.915 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -7.496 7.126 8.350 1.00 0.00 N ATOM 0 H ARG A 134 -12.881 6.661 2.404 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.147 7.260 1.617 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.320 6.996 4.019 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -10.894 5.313 3.777 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.513 6.387 3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.109 7.691 4.162 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.756 5.380 5.614 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.187 5.012 4.925 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.835 7.564 5.927 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.027 4.512 7.259 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -8.472 4.880 8.896 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.130 8.023 8.030 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.403 6.858 9.330 1.00 0.00 H new ATOM 2109 N GLU A 135 -11.407 4.205 1.449 1.00 0.00 N ATOM 2110 CA GLU A 135 -11.231 2.899 0.823 1.00 0.00 C ATOM 2111 C GLU A 135 -11.290 3.008 -0.699 1.00 0.00 C ATOM 2112 O GLU A 135 -10.673 2.216 -1.411 1.00 0.00 O ATOM 2113 CB GLU A 135 -12.300 1.925 1.318 1.00 0.00 C ATOM 2114 CG GLU A 135 -12.320 1.759 2.829 1.00 0.00 C ATOM 2115 CD GLU A 135 -13.517 2.430 3.475 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -13.519 3.675 3.574 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -14.453 1.709 3.880 1.00 0.00 O ATOM 0 H GLU A 135 -12.248 4.289 2.020 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.247 2.522 1.102 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.278 2.273 0.986 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.134 0.952 0.856 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.328 0.697 3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.404 2.176 3.249 1.00 0.00 H new ATOM 2124 N SER A 136 -12.039 3.990 -1.187 1.00 0.00 N ATOM 2125 CA SER A 136 -12.178 4.200 -2.623 1.00 0.00 C ATOM 2126 C SER A 136 -10.908 4.805 -3.213 1.00 0.00 C ATOM 2127 O SER A 136 -10.529 4.498 -4.342 1.00 0.00 O ATOM 2128 CB SER A 136 -13.372 5.113 -2.912 1.00 0.00 C ATOM 2129 OG SER A 136 -14.055 4.706 -4.084 1.00 0.00 O ATOM 0 H SER A 136 -12.558 4.652 -0.611 1.00 0.00 H new ATOM 0 HA SER A 136 -12.347 3.230 -3.091 1.00 0.00 H new ATOM 0 HB2 SER A 136 -14.058 5.099 -2.065 1.00 0.00 H new ATOM 0 HB3 SER A 136 -13.028 6.141 -3.027 1.00 0.00 H new ATOM 0 HG SER A 136 -14.814 5.305 -4.245 1.00 0.00 H new ATOM 2135 N PHE A 137 -10.254 5.665 -2.440 1.00 0.00 N ATOM 2136 CA PHE A 137 -9.027 6.313 -2.885 1.00 0.00 C ATOM 2137 C PHE A 137 -7.818 5.409 -2.660 1.00 0.00 C ATOM 2138 O PHE A 137 -6.833 5.482 -3.393 1.00 0.00 O ATOM 2139 CB PHE A 137 -8.831 7.638 -2.148 1.00 0.00 C ATOM 2140 CG PHE A 137 -8.200 8.709 -2.991 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -8.740 9.047 -4.222 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -7.068 9.376 -2.553 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -8.160 10.032 -5.001 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -6.484 10.362 -3.327 1.00 0.00 C ATOM 2145 CZ PHE A 137 -7.032 10.690 -4.553 1.00 0.00 C ATOM 0 H PHE A 137 -10.554 5.929 -1.502 1.00 0.00 H new ATOM 0 HA PHE A 137 -9.117 6.508 -3.954 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -9.798 7.992 -1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -8.210 7.466 -1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.623 8.536 -4.577 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -6.636 9.123 -1.596 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.589 10.286 -5.959 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.601 10.875 -2.974 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.578 11.460 -5.160 1.00 0.00 H new ATOM 2155 N ASN A 138 -7.901 4.560 -1.641 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.814 3.644 -1.317 1.00 0.00 C ATOM 2157 C ASN A 138 -6.505 2.724 -2.494 1.00 0.00 C ATOM 2158 O ASN A 138 -5.345 2.406 -2.759 1.00 0.00 O ATOM 2159 CB ASN A 138 -7.170 2.811 -0.084 1.00 0.00 C ATOM 2160 CG ASN A 138 -6.747 3.481 1.208 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -7.322 4.489 1.615 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -5.735 2.920 1.861 1.00 0.00 N ATOM 0 H ASN A 138 -8.711 4.487 -1.025 1.00 0.00 H new ATOM 0 HA ASN A 138 -5.926 4.238 -1.102 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -8.246 2.637 -0.065 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.691 1.835 -0.158 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.406 3.326 2.737 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.287 2.084 1.486 1.00 0.00 H new ATOM 2169 N LYS A 139 -7.550 2.298 -3.195 1.00 0.00 N ATOM 2170 CA LYS A 139 -7.389 1.412 -4.343 1.00 0.00 C ATOM 2171 C LYS A 139 -6.735 2.141 -5.511 1.00 0.00 C ATOM 2172 O LYS A 139 -5.975 1.549 -6.278 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.747 0.853 -4.774 1.00 0.00 C ATOM 2174 CG LYS A 139 -9.187 -0.363 -3.976 1.00 0.00 C ATOM 2175 CD LYS A 139 -10.692 -0.558 -4.041 1.00 0.00 C ATOM 2176 CE LYS A 139 -11.251 -1.036 -2.710 1.00 0.00 C ATOM 2177 NZ LYS A 139 -12.640 -1.556 -2.845 1.00 0.00 N ATOM 0 H LYS A 139 -8.516 2.551 -2.989 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.739 0.589 -4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.500 1.634 -4.674 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.702 0.587 -5.830 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.687 -1.252 -4.361 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.879 -0.248 -2.937 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.170 0.381 -4.321 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.933 -1.283 -4.819 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.608 -1.818 -2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.239 -0.213 -1.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.984 -1.872 -1.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.259 -0.802 -3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.648 -2.358 -3.508 1.00 0.00 H new ATOM 2191 N THR A 140 -7.036 3.428 -5.644 1.00 0.00 N ATOM 2192 CA THR A 140 -6.479 4.236 -6.722 1.00 0.00 C ATOM 2193 C THR A 140 -5.031 4.620 -6.429 1.00 0.00 C ATOM 2194 O THR A 140 -4.152 4.455 -7.275 1.00 0.00 O ATOM 2195 CB THR A 140 -7.321 5.496 -6.931 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.688 5.234 -6.670 1.00 0.00 O ATOM 2197 CG2 THR A 140 -7.219 6.059 -8.331 1.00 0.00 C ATOM 0 H THR A 140 -7.663 3.934 -5.018 1.00 0.00 H new ATOM 0 HA THR A 140 -6.497 3.639 -7.633 1.00 0.00 H new ATOM 0 HB THR A 140 -6.920 6.231 -6.233 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.210 6.052 -6.807 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.840 6.951 -8.411 1.00 0.00 H new ATOM 0 HG22 THR A 140 -6.182 6.319 -8.544 1.00 0.00 H new ATOM 0 HG23 THR A 140 -7.561 5.313 -9.049 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.793 5.135 -5.228 1.00 0.00 N ATOM 2206 CA ALA A 141 -3.453 5.546 -4.826 1.00 0.00 C ATOM 2207 C ALA A 141 -2.478 4.374 -4.874 1.00 0.00 C ATOM 2208 O ALA A 141 -1.364 4.502 -5.383 1.00 0.00 O ATOM 2209 CB ALA A 141 -3.484 6.149 -3.429 1.00 0.00 C ATOM 0 H ALA A 141 -5.510 5.278 -4.516 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.106 6.301 -5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.477 6.452 -3.141 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.140 7.019 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.857 5.409 -2.721 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.902 3.234 -4.339 1.00 0.00 N ATOM 2216 CA ALA A 142 -2.064 2.040 -4.321 1.00 0.00 C ATOM 2217 C ALA A 142 -1.673 1.617 -5.733 1.00 0.00 C ATOM 2218 O ALA A 142 -0.525 1.249 -5.986 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.782 0.904 -3.607 1.00 0.00 C ATOM 0 H ALA A 142 -3.820 3.111 -3.912 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.149 2.278 -3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.146 0.019 -3.600 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -3.002 1.200 -2.581 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.713 0.678 -4.127 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.633 1.671 -6.651 1.00 0.00 N ATOM 2226 CA LEU A 143 -2.389 1.292 -8.036 1.00 0.00 C ATOM 2227 C LEU A 143 -1.640 2.398 -8.779 1.00 0.00 C ATOM 2228 O LEU A 143 -0.893 2.129 -9.720 1.00 0.00 O ATOM 2229 CB LEU A 143 -3.721 0.977 -8.734 1.00 0.00 C ATOM 2230 CG LEU A 143 -3.776 1.281 -10.235 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -4.772 0.365 -10.928 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -4.137 2.740 -10.467 1.00 0.00 C ATOM 0 H LEU A 143 -3.588 1.974 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.765 0.399 -8.048 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.945 -0.080 -8.588 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.511 1.541 -8.239 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.790 1.099 -10.662 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.798 0.595 -11.993 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.470 -0.673 -10.788 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.763 0.515 -10.500 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.172 2.940 -11.538 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.112 2.948 -10.027 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.386 3.379 -10.003 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.846 3.640 -8.351 1.00 0.00 N ATOM 2245 CA TRP A 144 -1.191 4.783 -8.977 1.00 0.00 C ATOM 2246 C TRP A 144 0.327 4.652 -8.908 1.00 0.00 C ATOM 2247 O TRP A 144 1.021 4.841 -9.907 1.00 0.00 O ATOM 2248 CB TRP A 144 -1.633 6.081 -8.299 1.00 0.00 C ATOM 2249 CG TRP A 144 -1.576 7.273 -9.203 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -0.687 8.308 -9.141 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -2.445 7.555 -10.306 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -0.950 9.215 -10.137 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -2.024 8.776 -10.867 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -3.537 6.894 -10.875 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -2.656 9.348 -11.967 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -4.165 7.462 -11.967 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -3.723 8.678 -12.504 1.00 0.00 C ATOM 0 H TRP A 144 -2.461 3.880 -7.574 1.00 0.00 H new ATOM 0 HA TRP A 144 -1.485 4.807 -10.026 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.652 5.961 -7.931 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -1.000 6.262 -7.430 1.00 0.00 H new ATOM 0 HD1 TRP A 144 0.107 8.399 -8.414 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -0.430 10.076 -10.307 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.884 5.956 -10.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.317 10.286 -12.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -5.011 6.960 -12.414 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.234 9.096 -13.359 1.00 0.00 H new ATOM 2268 N THR A 145 0.836 4.331 -7.724 1.00 0.00 N ATOM 2269 CA THR A 145 2.273 4.178 -7.525 1.00 0.00 C ATOM 2270 C THR A 145 2.800 2.944 -8.249 1.00 0.00 C ATOM 2271 O THR A 145 3.929 2.933 -8.737 1.00 0.00 O ATOM 2272 CB THR A 145 2.593 4.085 -6.032 1.00 0.00 C ATOM 2273 OG1 THR A 145 2.059 5.196 -5.334 1.00 0.00 O ATOM 2274 CG2 THR A 145 4.077 4.030 -5.738 1.00 0.00 C ATOM 0 H THR A 145 0.275 4.172 -6.887 1.00 0.00 H new ATOM 0 HA THR A 145 2.766 5.055 -7.943 1.00 0.00 H new ATOM 0 HB THR A 145 2.138 3.152 -5.699 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.273 5.117 -4.381 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.232 3.965 -4.661 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.511 3.155 -6.221 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.557 4.931 -6.120 1.00 0.00 H new ATOM 2282 N ARG A 146 1.977 1.902 -8.313 1.00 0.00 N ATOM 2283 CA ARG A 146 2.363 0.661 -8.973 1.00 0.00 C ATOM 2284 C ARG A 146 2.708 0.901 -10.441 1.00 0.00 C ATOM 2285 O ARG A 146 3.505 0.169 -11.028 1.00 0.00 O ATOM 2286 CB ARG A 146 1.238 -0.368 -8.866 1.00 0.00 C ATOM 2287 CG ARG A 146 1.241 -1.140 -7.556 1.00 0.00 C ATOM 2288 CD ARG A 146 2.523 -1.940 -7.384 1.00 0.00 C ATOM 2289 NE ARG A 146 2.411 -2.930 -6.316 1.00 0.00 N ATOM 2290 CZ ARG A 146 3.366 -3.807 -6.014 1.00 0.00 C ATOM 2291 NH1 ARG A 146 4.504 -3.822 -6.697 1.00 0.00 N ATOM 2292 NH2 ARG A 146 3.183 -4.673 -5.027 1.00 0.00 N ATOM 0 H ARG A 146 1.038 1.893 -7.915 1.00 0.00 H new ATOM 0 HA ARG A 146 3.251 0.277 -8.471 1.00 0.00 H new ATOM 0 HB2 ARG A 146 0.280 0.141 -8.976 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.322 -1.073 -9.693 1.00 0.00 H new ATOM 0 HG2 ARG A 146 1.129 -0.446 -6.723 1.00 0.00 H new ATOM 0 HG3 ARG A 146 0.384 -1.813 -7.527 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.765 -2.443 -8.320 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.347 -1.261 -7.164 1.00 0.00 H new ATOM 0 HE ARG A 146 1.550 -2.951 -5.769 1.00 0.00 H new ATOM 0 HH11 ARG A 146 4.651 -3.159 -7.458 1.00 0.00 H new ATOM 0 HH12 ARG A 146 5.232 -4.496 -6.461 1.00 0.00 H new ATOM 0 HH21 ARG A 146 2.310 -4.667 -4.499 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.915 -5.345 -4.796 1.00 0.00 H new ATOM 2305 N LEU A 147 2.102 1.927 -11.031 1.00 0.00 N ATOM 2306 CA LEU A 147 2.346 2.254 -12.432 1.00 0.00 C ATOM 2307 C LEU A 147 3.295 3.441 -12.565 1.00 0.00 C ATOM 2308 O LEU A 147 4.273 3.385 -13.309 1.00 0.00 O ATOM 2309 CB LEU A 147 1.025 2.563 -13.140 1.00 0.00 C ATOM 2310 CG LEU A 147 0.132 1.349 -13.401 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -0.923 1.218 -12.313 1.00 0.00 C ATOM 2312 CD2 LEU A 147 -0.523 1.452 -14.770 1.00 0.00 C ATOM 0 H LEU A 147 1.440 2.545 -10.562 1.00 0.00 H new ATOM 0 HA LEU A 147 2.814 1.389 -12.902 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.468 3.282 -12.540 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.245 3.045 -14.093 1.00 0.00 H new ATOM 0 HG LEU A 147 0.755 0.455 -13.385 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.549 0.349 -12.516 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.435 1.096 -11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.542 2.115 -12.297 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.154 0.579 -14.938 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.132 2.355 -14.815 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.248 1.496 -15.540 1.00 0.00 H new ATOM 2324 N TYR A 148 2.997 4.518 -11.844 1.00 0.00 N ATOM 2325 CA TYR A 148 3.823 5.720 -11.889 1.00 0.00 C ATOM 2326 C TYR A 148 5.229 5.444 -11.365 1.00 0.00 C ATOM 2327 O TYR A 148 6.220 5.722 -12.042 1.00 0.00 O ATOM 2328 CB TYR A 148 3.171 6.843 -11.078 1.00 0.00 C ATOM 2329 CG TYR A 148 3.028 8.138 -11.845 1.00 0.00 C ATOM 2330 CD1 TYR A 148 4.040 9.089 -11.839 1.00 0.00 C ATOM 2331 CD2 TYR A 148 1.877 8.410 -12.576 1.00 0.00 C ATOM 2332 CE1 TYR A 148 3.911 10.273 -12.540 1.00 0.00 C ATOM 2333 CE2 TYR A 148 1.741 9.592 -13.277 1.00 0.00 C ATOM 2334 CZ TYR A 148 2.760 10.521 -13.256 1.00 0.00 C ATOM 2335 OH TYR A 148 2.629 11.699 -13.955 1.00 0.00 O ATOM 0 H TYR A 148 2.191 4.583 -11.222 1.00 0.00 H new ATOM 0 HA TYR A 148 3.904 6.032 -12.930 1.00 0.00 H new ATOM 0 HB2 TYR A 148 2.185 6.516 -10.747 1.00 0.00 H new ATOM 0 HB3 TYR A 148 3.764 7.025 -10.182 1.00 0.00 H new ATOM 0 HD1 TYR A 148 4.943 8.900 -11.277 1.00 0.00 H new ATOM 0 HD2 TYR A 148 1.077 7.685 -12.596 1.00 0.00 H new ATOM 0 HE1 TYR A 148 4.709 11.001 -12.527 1.00 0.00 H new ATOM 0 HE2 TYR A 148 0.840 9.788 -13.839 1.00 0.00 H new ATOM 0 HH TYR A 148 1.759 11.717 -14.406 1.00 0.00 H new ATOM 2345 N ALA A 149 5.312 4.896 -10.157 1.00 0.00 N ATOM 2346 CA ALA A 149 6.599 4.586 -9.545 1.00 0.00 C ATOM 2347 C ALA A 149 7.421 3.652 -10.427 1.00 0.00 C ATOM 2348 O ALA A 149 8.507 4.009 -10.883 1.00 0.00 O ATOM 2349 CB ALA A 149 6.396 3.970 -8.169 1.00 0.00 C ATOM 0 H ALA A 149 4.504 4.658 -9.583 1.00 0.00 H new ATOM 0 HA ALA A 149 7.152 5.519 -9.437 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.365 3.744 -7.725 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.860 4.673 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.817 3.051 -8.263 1.00 0.00 H new ATOM 2355 N SER A 150 6.897 2.455 -10.665 1.00 0.00 N ATOM 2356 CA SER A 150 7.582 1.471 -11.494 1.00 0.00 C ATOM 2357 C SER A 150 7.817 2.012 -12.900 1.00 0.00 C ATOM 2358 O SER A 150 7.291 3.062 -13.267 1.00 0.00 O ATOM 2359 CB SER A 150 6.771 0.175 -11.561 1.00 0.00 C ATOM 2360 OG SER A 150 7.255 -0.678 -12.585 1.00 0.00 O ATOM 0 H SER A 150 5.999 2.143 -10.295 1.00 0.00 H new ATOM 0 HA SER A 150 8.550 1.262 -11.039 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.821 -0.339 -10.601 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.722 0.408 -11.743 1.00 0.00 H new ATOM 0 HG SER A 150 6.721 -1.500 -12.606 1.00 0.00 H new ATOM 2366 N GLU A 151 8.611 1.288 -13.684 1.00 0.00 N ATOM 2367 CA GLU A 151 8.916 1.698 -15.050 1.00 0.00 C ATOM 2368 C GLU A 151 8.182 0.820 -16.059 1.00 0.00 C ATOM 2369 O GLU A 151 7.917 -0.354 -15.799 1.00 0.00 O ATOM 2370 CB GLU A 151 10.424 1.637 -15.304 1.00 0.00 C ATOM 2371 CG GLU A 151 11.101 0.419 -14.695 1.00 0.00 C ATOM 2372 CD GLU A 151 10.538 -0.887 -15.224 1.00 0.00 C ATOM 2373 OE1 GLU A 151 10.830 -1.229 -16.389 1.00 0.00 O ATOM 2374 OE2 GLU A 151 9.806 -1.564 -14.474 1.00 0.00 O ATOM 0 H GLU A 151 9.054 0.415 -13.396 1.00 0.00 H new ATOM 0 HA GLU A 151 8.577 2.726 -15.175 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.602 1.640 -16.379 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.887 2.538 -14.901 1.00 0.00 H new ATOM 0 HG2 GLU A 151 12.170 0.460 -14.903 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.986 0.448 -13.611 1.00 0.00 H new ATOM 2381 N THR A 152 7.855 1.398 -17.211 1.00 0.00 N ATOM 2382 CA THR A 152 7.151 0.670 -18.260 1.00 0.00 C ATOM 2383 C THR A 152 5.821 0.125 -17.749 1.00 0.00 C ATOM 2384 O THR A 152 5.762 -0.965 -17.178 1.00 0.00 O ATOM 2385 CB THR A 152 8.017 -0.477 -18.783 1.00 0.00 C ATOM 2386 OG1 THR A 152 9.389 -0.124 -18.755 1.00 0.00 O ATOM 2387 CG2 THR A 152 7.676 -0.885 -20.200 1.00 0.00 C ATOM 0 H THR A 152 8.067 2.369 -17.441 1.00 0.00 H new ATOM 0 HA THR A 152 6.948 1.365 -19.075 1.00 0.00 H new ATOM 0 HB THR A 152 7.813 -1.318 -18.120 1.00 0.00 H new ATOM 0 HG1 THR A 152 9.814 -0.524 -17.968 1.00 0.00 H new ATOM 0 HG21 THR A 152 8.327 -1.703 -20.510 1.00 0.00 H new ATOM 0 HG22 THR A 152 6.637 -1.211 -20.245 1.00 0.00 H new ATOM 0 HG23 THR A 152 7.818 -0.035 -20.868 1.00 0.00 H new ATOM 2395 N SER A 153 4.754 0.890 -17.958 1.00 0.00 N ATOM 2396 CA SER A 153 3.424 0.483 -17.519 1.00 0.00 C ATOM 2397 C SER A 153 2.375 0.828 -18.571 1.00 0.00 C ATOM 2398 O SER A 153 1.250 1.202 -18.241 1.00 0.00 O ATOM 2399 CB SER A 153 3.075 1.157 -16.191 1.00 0.00 C ATOM 2400 OG SER A 153 2.504 0.230 -15.283 1.00 0.00 O ATOM 0 H SER A 153 4.785 1.795 -18.428 1.00 0.00 H new ATOM 0 HA SER A 153 3.429 -0.598 -17.379 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.973 1.593 -15.754 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.377 1.975 -16.367 1.00 0.00 H new ATOM 0 HG SER A 153 3.187 -0.067 -14.646 1.00 0.00 H new ATOM 2406 N ASN A 154 2.751 0.700 -19.840 1.00 0.00 N ATOM 2407 CA ASN A 154 1.841 0.998 -20.939 1.00 0.00 C ATOM 2408 C ASN A 154 1.321 -0.287 -21.578 1.00 0.00 C ATOM 2409 O ASN A 154 0.132 -0.593 -21.501 1.00 0.00 O ATOM 2410 CB ASN A 154 2.544 1.857 -21.991 1.00 0.00 C ATOM 2411 CG ASN A 154 1.570 2.684 -22.808 1.00 0.00 C ATOM 2412 OD1 ASN A 154 0.420 2.881 -22.411 1.00 0.00 O ATOM 2413 ND2 ASN A 154 2.027 3.178 -23.953 1.00 0.00 N ATOM 0 H ASN A 154 3.679 0.392 -20.132 1.00 0.00 H new ATOM 0 HA ASN A 154 0.992 1.551 -20.537 1.00 0.00 H new ATOM 0 HB2 ASN A 154 3.255 2.520 -21.498 1.00 0.00 H new ATOM 0 HB3 ASN A 154 3.118 1.213 -22.658 1.00 0.00 H new ATOM 0 HD21 ASN A 154 1.418 3.746 -24.543 1.00 0.00 H new ATOM 0 HD22 ASN A 154 2.987 2.990 -24.243 1.00 0.00 H new ATOM 2420 N GLY A 155 2.221 -1.034 -22.208 1.00 0.00 N ATOM 2421 CA GLY A 155 1.835 -2.277 -22.851 1.00 0.00 C ATOM 2422 C GLY A 155 2.366 -3.497 -22.122 1.00 0.00 C ATOM 2423 O GLY A 155 2.599 -4.540 -22.731 1.00 0.00 O ATOM 0 H GLY A 155 3.211 -0.801 -22.285 1.00 0.00 H new ATOM 0 HA2 GLY A 155 0.748 -2.333 -22.903 1.00 0.00 H new ATOM 0 HA3 GLY A 155 2.204 -2.282 -23.877 1.00 0.00 H new ATOM 2427 N GLN A 156 2.556 -3.363 -20.812 1.00 0.00 N ATOM 2428 CA GLN A 156 3.062 -4.462 -19.998 1.00 0.00 C ATOM 2429 C GLN A 156 1.935 -5.115 -19.205 1.00 0.00 C ATOM 2430 O GLN A 156 1.308 -4.476 -18.360 1.00 0.00 O ATOM 2431 CB GLN A 156 4.149 -3.961 -19.045 1.00 0.00 C ATOM 2432 CG GLN A 156 5.479 -3.688 -19.729 1.00 0.00 C ATOM 2433 CD GLN A 156 6.654 -4.289 -18.982 1.00 0.00 C ATOM 2434 OE1 GLN A 156 7.137 -3.722 -18.001 1.00 0.00 O ATOM 2435 NE2 GLN A 156 7.120 -5.445 -19.442 1.00 0.00 N ATOM 0 H GLN A 156 2.367 -2.505 -20.293 1.00 0.00 H new ATOM 0 HA GLN A 156 3.491 -5.208 -20.666 1.00 0.00 H new ATOM 0 HB2 GLN A 156 3.804 -3.047 -18.562 1.00 0.00 H new ATOM 0 HB3 GLN A 156 4.300 -4.700 -18.258 1.00 0.00 H new ATOM 0 HG2 GLN A 156 5.452 -4.091 -20.741 1.00 0.00 H new ATOM 0 HG3 GLN A 156 5.623 -2.611 -19.819 1.00 0.00 H new ATOM 0 HE21 GLN A 156 6.690 -5.880 -20.258 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.908 -5.898 -18.979 1.00 0.00 H new ATOM 2444 N LYS A 157 1.682 -6.390 -19.481 1.00 0.00 N ATOM 2445 CA LYS A 157 0.630 -7.127 -18.791 1.00 0.00 C ATOM 2446 C LYS A 157 1.150 -8.463 -18.273 1.00 0.00 C ATOM 2447 O LYS A 157 1.945 -9.131 -18.936 1.00 0.00 O ATOM 2448 CB LYS A 157 -0.559 -7.356 -19.727 1.00 0.00 C ATOM 2449 CG LYS A 157 -1.910 -7.199 -19.047 1.00 0.00 C ATOM 2450 CD LYS A 157 -3.054 -7.445 -20.017 1.00 0.00 C ATOM 2451 CE LYS A 157 -3.226 -6.284 -20.982 1.00 0.00 C ATOM 2452 NZ LYS A 157 -3.568 -6.748 -22.355 1.00 0.00 N ATOM 0 H LYS A 157 2.191 -6.934 -20.178 1.00 0.00 H new ATOM 0 HA LYS A 157 0.303 -6.531 -17.939 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -0.497 -6.654 -20.558 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.489 -8.358 -20.150 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.982 -7.897 -18.213 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.994 -6.195 -18.630 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -2.866 -8.361 -20.578 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -3.979 -7.596 -19.460 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -4.011 -5.622 -20.617 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -2.306 -5.700 -21.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -3.677 -5.926 -22.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.807 -7.359 -22.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.459 -7.283 -22.329 1.00 0.00 H new ATOM 2466 N GLY A 158 0.696 -8.848 -17.085 1.00 0.00 N ATOM 2467 CA GLY A 158 1.128 -10.103 -16.496 1.00 0.00 C ATOM 2468 C GLY A 158 0.879 -10.158 -15.002 1.00 0.00 C ATOM 2469 O GLY A 158 0.020 -10.906 -14.536 1.00 0.00 O ATOM 0 H GLY A 158 0.037 -8.314 -16.519 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.603 -10.927 -16.979 1.00 0.00 H new ATOM 0 HA3 GLY A 158 2.191 -10.245 -16.690 1.00 0.00 H new ATOM 2473 N ASN A 159 1.634 -9.364 -14.249 1.00 0.00 N ATOM 2474 CA ASN A 159 1.491 -9.323 -12.799 1.00 0.00 C ATOM 2475 C ASN A 159 0.703 -8.093 -12.365 1.00 0.00 C ATOM 2476 O ASN A 159 0.951 -7.526 -11.300 1.00 0.00 O ATOM 2477 CB ASN A 159 2.869 -9.323 -12.131 1.00 0.00 C ATOM 2478 CG ASN A 159 3.409 -10.724 -11.919 1.00 0.00 C ATOM 2479 OD1 ASN A 159 4.291 -11.178 -12.647 1.00 0.00 O ATOM 2480 ND2 ASN A 159 2.879 -11.417 -10.917 1.00 0.00 N ATOM 0 H ASN A 159 2.351 -8.740 -14.620 1.00 0.00 H new ATOM 0 HA ASN A 159 0.942 -10.212 -12.487 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.568 -8.756 -12.746 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.804 -8.812 -11.170 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.202 -12.366 -10.726 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.149 -11.000 -10.339 1.00 0.00 H new ATOM 2487 N VAL A 160 -0.248 -7.682 -13.199 1.00 0.00 N ATOM 2488 CA VAL A 160 -1.073 -6.516 -12.904 1.00 0.00 C ATOM 2489 C VAL A 160 -2.526 -6.916 -12.663 1.00 0.00 C ATOM 2490 O VAL A 160 -3.094 -7.702 -13.420 1.00 0.00 O ATOM 2491 CB VAL A 160 -1.021 -5.486 -14.047 1.00 0.00 C ATOM 2492 CG1 VAL A 160 0.302 -4.733 -14.028 1.00 0.00 C ATOM 2493 CG2 VAL A 160 -1.235 -6.168 -15.390 1.00 0.00 C ATOM 0 H VAL A 160 -0.466 -8.139 -14.084 1.00 0.00 H new ATOM 0 HA VAL A 160 -0.667 -6.064 -11.999 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.825 -4.765 -13.899 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.321 -4.009 -14.843 1.00 0.00 H new ATOM 0 HG12 VAL A 160 0.410 -4.211 -13.077 1.00 0.00 H new ATOM 0 HG13 VAL A 160 1.124 -5.438 -14.150 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.195 -5.425 -16.186 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -0.454 -6.912 -15.549 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.209 -6.657 -15.399 1.00 0.00 H new ATOM 2503 N GLU A 161 -3.116 -6.363 -11.601 1.00 0.00 N ATOM 2504 CA GLU A 161 -4.509 -6.641 -11.227 1.00 0.00 C ATOM 2505 C GLU A 161 -4.908 -8.090 -11.527 1.00 0.00 C ATOM 2506 O GLU A 161 -4.734 -8.972 -10.686 1.00 0.00 O ATOM 2507 CB GLU A 161 -5.470 -5.665 -11.925 1.00 0.00 C ATOM 2508 CG GLU A 161 -5.008 -5.203 -13.301 1.00 0.00 C ATOM 2509 CD GLU A 161 -4.129 -3.969 -13.236 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -3.260 -3.904 -12.344 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -4.313 -3.066 -14.080 1.00 0.00 O ATOM 0 H GLU A 161 -2.644 -5.710 -10.975 1.00 0.00 H new ATOM 0 HA GLU A 161 -4.584 -6.496 -10.149 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -6.445 -6.142 -12.024 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -5.606 -4.791 -11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -4.459 -6.010 -13.786 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -5.879 -4.992 -13.921 1.00 0.00 H new ATOM 2518 N GLU A 162 -5.446 -8.332 -12.722 1.00 0.00 N ATOM 2519 CA GLU A 162 -5.864 -9.673 -13.113 1.00 0.00 C ATOM 2520 C GLU A 162 -6.995 -10.172 -12.221 1.00 0.00 C ATOM 2521 O GLU A 162 -6.759 -10.643 -11.109 1.00 0.00 O ATOM 2522 CB GLU A 162 -4.681 -10.642 -13.045 1.00 0.00 C ATOM 2523 CG GLU A 162 -4.895 -11.919 -13.842 1.00 0.00 C ATOM 2524 CD GLU A 162 -3.744 -12.893 -13.698 1.00 0.00 C ATOM 2525 OE1 GLU A 162 -2.581 -12.439 -13.660 1.00 0.00 O ATOM 2526 OE2 GLU A 162 -4.004 -14.113 -13.625 1.00 0.00 O ATOM 0 H GLU A 162 -5.601 -7.617 -13.433 1.00 0.00 H new ATOM 0 HA GLU A 162 -6.227 -9.627 -14.140 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.788 -10.138 -13.414 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.493 -10.901 -12.003 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -5.816 -12.399 -13.512 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.025 -11.669 -14.895 1.00 0.00 H new ATOM 2533 N SER A 163 -8.223 -10.067 -12.717 1.00 0.00 N ATOM 2534 CA SER A 163 -9.392 -10.508 -11.964 1.00 0.00 C ATOM 2535 C SER A 163 -9.781 -11.931 -12.354 1.00 0.00 C ATOM 2536 O SER A 163 -10.957 -12.231 -12.559 1.00 0.00 O ATOM 2537 CB SER A 163 -10.567 -9.558 -12.203 1.00 0.00 C ATOM 2538 OG SER A 163 -10.311 -8.278 -11.651 1.00 0.00 O ATOM 0 H SER A 163 -8.435 -9.681 -13.637 1.00 0.00 H new ATOM 0 HA SER A 163 -9.139 -10.497 -10.904 1.00 0.00 H new ATOM 0 HB2 SER A 163 -10.751 -9.465 -13.273 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.471 -9.974 -11.759 1.00 0.00 H new ATOM 0 HG SER A 163 -11.077 -7.690 -11.819 1.00 0.00 H new ATOM 2544 N ASP A 164 -8.782 -12.804 -12.453 1.00 0.00 N ATOM 2545 CA ASP A 164 -9.018 -14.197 -12.818 1.00 0.00 C ATOM 2546 C ASP A 164 -7.825 -15.068 -12.435 1.00 0.00 C ATOM 2547 O ASP A 164 -6.736 -14.926 -12.993 1.00 0.00 O ATOM 2548 CB ASP A 164 -9.291 -14.313 -14.320 1.00 0.00 C ATOM 2549 CG ASP A 164 -10.744 -14.620 -14.622 1.00 0.00 C ATOM 2550 OD1 ASP A 164 -11.283 -15.580 -14.029 1.00 0.00 O ATOM 2551 OD2 ASP A 164 -11.344 -13.903 -15.449 1.00 0.00 O ATOM 0 H ASP A 164 -7.803 -12.572 -12.286 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.892 -14.549 -12.270 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.010 -13.381 -14.810 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.662 -15.097 -14.741 1.00 0.00 H new ATOM 2556 N LEU A 165 -8.038 -15.970 -11.482 1.00 0.00 N ATOM 2557 CA LEU A 165 -6.982 -16.866 -11.027 1.00 0.00 C ATOM 2558 C LEU A 165 -7.249 -18.297 -11.484 1.00 0.00 C ATOM 2559 O LEU A 165 -7.748 -19.121 -10.719 1.00 0.00 O ATOM 2560 CB LEU A 165 -6.863 -16.818 -9.502 1.00 0.00 C ATOM 2561 CG LEU A 165 -6.704 -15.419 -8.907 1.00 0.00 C ATOM 2562 CD1 LEU A 165 -7.220 -15.386 -7.477 1.00 0.00 C ATOM 2563 CD2 LEU A 165 -5.249 -14.979 -8.960 1.00 0.00 C ATOM 0 H LEU A 165 -8.933 -16.099 -11.010 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.042 -16.532 -11.467 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.750 -17.281 -9.069 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.008 -17.423 -9.201 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.295 -14.723 -9.502 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.099 -14.382 -7.070 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -8.276 -15.658 -7.465 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.656 -16.094 -6.870 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.155 -13.981 -8.532 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.637 -15.677 -8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.911 -14.963 -9.996 1.00 0.00 H new ATOM 2575 N TYR A 166 -6.916 -18.583 -12.739 1.00 0.00 N ATOM 2576 CA TYR A 166 -7.121 -19.913 -13.301 1.00 0.00 C ATOM 2577 C TYR A 166 -6.247 -20.945 -12.598 1.00 0.00 C ATOM 2578 O TYR A 166 -5.063 -21.086 -12.909 1.00 0.00 O ATOM 2579 CB TYR A 166 -6.820 -19.908 -14.800 1.00 0.00 C ATOM 2580 CG TYR A 166 -7.904 -19.265 -15.635 1.00 0.00 C ATOM 2581 CD1 TYR A 166 -8.134 -17.897 -15.575 1.00 0.00 C ATOM 2582 CD2 TYR A 166 -8.697 -20.028 -16.485 1.00 0.00 C ATOM 2583 CE1 TYR A 166 -9.124 -17.306 -16.336 1.00 0.00 C ATOM 2584 CE2 TYR A 166 -9.688 -19.443 -17.250 1.00 0.00 C ATOM 2585 CZ TYR A 166 -9.898 -18.083 -17.173 1.00 0.00 C ATOM 2586 OH TYR A 166 -10.883 -17.497 -17.933 1.00 0.00 O ATOM 0 H TYR A 166 -6.503 -17.911 -13.386 1.00 0.00 H new ATOM 0 HA TYR A 166 -8.165 -20.186 -13.148 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -5.881 -19.381 -14.971 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -6.676 -20.935 -15.136 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -7.529 -17.285 -14.923 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -8.536 -21.094 -16.548 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -9.291 -16.241 -16.276 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -10.296 -20.049 -17.906 1.00 0.00 H new ATOM 0 HH TYR A 166 -11.335 -18.183 -18.468 1.00 0.00 H new ATOM 2596 N GLY A 167 -6.838 -21.667 -11.652 1.00 0.00 N ATOM 2597 CA GLY A 167 -6.100 -22.681 -10.922 1.00 0.00 C ATOM 2598 C GLY A 167 -6.519 -24.087 -11.307 1.00 0.00 C ATOM 2599 O GLY A 167 -5.869 -24.728 -12.132 1.00 0.00 O ATOM 0 H GLY A 167 -7.815 -21.568 -11.378 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -5.034 -22.558 -11.111 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -6.253 -22.539 -9.852 1.00 0.00 H new ATOM 2603 N ILE A 168 -7.609 -24.562 -10.703 1.00 0.00 N ATOM 2604 CA ILE A 168 -8.141 -25.902 -10.971 1.00 0.00 C ATOM 2605 C ILE A 168 -7.437 -26.973 -10.142 1.00 0.00 C ATOM 2606 O ILE A 168 -8.017 -28.016 -9.843 1.00 0.00 O ATOM 2607 CB ILE A 168 -8.049 -26.283 -12.465 1.00 0.00 C ATOM 2608 CG1 ILE A 168 -8.612 -25.163 -13.346 1.00 0.00 C ATOM 2609 CG2 ILE A 168 -8.791 -27.585 -12.721 1.00 0.00 C ATOM 2610 CD1 ILE A 168 -10.003 -24.719 -12.949 1.00 0.00 C ATOM 0 H ILE A 168 -8.147 -24.033 -10.017 1.00 0.00 H new ATOM 0 HA ILE A 168 -9.192 -25.861 -10.684 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.999 -26.422 -12.722 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.940 -24.306 -13.302 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -8.630 -25.502 -14.382 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -8.719 -27.843 -13.778 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -8.347 -28.380 -12.122 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -9.839 -27.466 -12.447 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -10.336 -23.924 -13.617 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -10.689 -25.563 -13.020 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -9.988 -24.349 -11.924 1.00 0.00 H new ATOM 2622 N ASP A 169 -6.190 -26.714 -9.779 1.00 0.00 N ATOM 2623 CA ASP A 169 -5.410 -27.659 -8.989 1.00 0.00 C ATOM 2624 C ASP A 169 -5.531 -27.360 -7.500 1.00 0.00 C ATOM 2625 O ASP A 169 -6.361 -27.947 -6.806 1.00 0.00 O ATOM 2626 CB ASP A 169 -3.942 -27.630 -9.423 1.00 0.00 C ATOM 2627 CG ASP A 169 -3.595 -28.762 -10.370 1.00 0.00 C ATOM 2628 OD1 ASP A 169 -4.451 -29.121 -11.205 1.00 0.00 O ATOM 2629 OD2 ASP A 169 -2.467 -29.291 -10.275 1.00 0.00 O ATOM 0 H ASP A 169 -5.694 -25.856 -10.019 1.00 0.00 H new ATOM 0 HA ASP A 169 -5.809 -28.658 -9.165 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -3.728 -26.677 -9.907 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -3.304 -27.690 -8.541 1.00 0.00 H new ATOM 2634 N HIS A 170 -4.699 -26.451 -7.019 1.00 0.00 N ATOM 2635 CA HIS A 170 -4.704 -26.076 -5.611 1.00 0.00 C ATOM 2636 C HIS A 170 -6.003 -25.375 -5.219 1.00 0.00 C ATOM 2637 O HIS A 170 -6.384 -25.373 -4.049 1.00 0.00 O ATOM 2638 CB HIS A 170 -3.501 -25.189 -5.291 1.00 0.00 C ATOM 2639 CG HIS A 170 -3.607 -23.796 -5.834 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -4.189 -23.502 -7.050 1.00 0.00 N ATOM 2641 CD2 HIS A 170 -3.202 -22.611 -5.318 1.00 0.00 C ATOM 2642 CE1 HIS A 170 -4.136 -22.198 -7.258 1.00 0.00 C ATOM 2643 NE2 HIS A 170 -3.543 -21.635 -6.221 1.00 0.00 N ATOM 0 H HIS A 170 -4.008 -25.956 -7.584 1.00 0.00 H new ATOM 0 HA HIS A 170 -4.634 -26.992 -5.025 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -3.379 -25.138 -4.209 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.602 -25.656 -5.692 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -2.703 -22.462 -4.372 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -4.513 -21.681 -8.128 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.367 -20.637 -6.109 1.00 0.00 H new ATOM 2652 N ASP A 171 -6.692 -24.795 -6.200 1.00 0.00 N ATOM 2653 CA ASP A 171 -7.955 -24.116 -5.936 1.00 0.00 C ATOM 2654 C ASP A 171 -9.020 -25.139 -5.564 1.00 0.00 C ATOM 2655 O ASP A 171 -9.695 -25.016 -4.540 1.00 0.00 O ATOM 2656 CB ASP A 171 -8.401 -23.315 -7.160 1.00 0.00 C ATOM 2657 CG ASP A 171 -7.753 -21.944 -7.222 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -7.482 -21.368 -6.147 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -7.520 -21.448 -8.343 1.00 0.00 O ATOM 0 H ASP A 171 -6.398 -24.782 -7.177 1.00 0.00 H new ATOM 0 HA ASP A 171 -7.814 -23.424 -5.105 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.155 -23.871 -8.064 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.485 -23.201 -7.141 1.00 0.00 H new ATOM 2664 N LEU A 172 -9.134 -26.171 -6.391 1.00 0.00 N ATOM 2665 CA LEU A 172 -10.079 -27.246 -6.149 1.00 0.00 C ATOM 2666 C LEU A 172 -9.612 -28.080 -4.964 1.00 0.00 C ATOM 2667 O LEU A 172 -10.417 -28.666 -4.239 1.00 0.00 O ATOM 2668 CB LEU A 172 -10.195 -28.135 -7.385 1.00 0.00 C ATOM 2669 CG LEU A 172 -11.420 -27.880 -8.257 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -12.694 -28.231 -7.507 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -11.451 -26.432 -8.723 1.00 0.00 C ATOM 0 H LEU A 172 -8.579 -26.283 -7.239 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.056 -26.815 -5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.301 -28.001 -7.994 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -10.208 -29.176 -7.064 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.356 -28.521 -9.136 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -13.556 -28.042 -8.146 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.673 -29.284 -7.228 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.768 -27.619 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -12.332 -26.268 -9.344 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.490 -25.772 -7.857 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.553 -26.217 -9.303 1.00 0.00 H new ATOM 2683 N ILE A 173 -8.296 -28.127 -4.785 1.00 0.00 N ATOM 2684 CA ILE A 173 -7.693 -28.876 -3.719 1.00 0.00 C ATOM 2685 C ILE A 173 -7.933 -28.195 -2.373 1.00 0.00 C ATOM 2686 O ILE A 173 -8.308 -28.835 -1.391 1.00 0.00 O ATOM 2687 CB ILE A 173 -6.183 -29.019 -3.992 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -5.887 -30.382 -4.637 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -5.374 -28.785 -2.730 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -4.733 -31.138 -4.021 1.00 0.00 C ATOM 0 H ILE A 173 -7.627 -27.642 -5.383 1.00 0.00 H new ATOM 0 HA ILE A 173 -8.148 -29.865 -3.675 1.00 0.00 H new ATOM 0 HB ILE A 173 -5.878 -28.249 -4.701 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -6.783 -31.000 -4.574 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -5.679 -30.229 -5.696 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.313 -28.892 -2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.566 -27.779 -2.356 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -5.661 -29.515 -1.973 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.600 -32.086 -4.542 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -3.822 -30.546 -4.108 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -4.943 -31.328 -2.968 1.00 0.00 H new ATOM 2702 N ASP A 174 -7.708 -26.887 -2.339 1.00 0.00 N ATOM 2703 CA ASP A 174 -7.892 -26.110 -1.121 1.00 0.00 C ATOM 2704 C ASP A 174 -9.281 -26.322 -0.530 1.00 0.00 C ATOM 2705 O ASP A 174 -9.459 -26.266 0.687 1.00 0.00 O ATOM 2706 CB ASP A 174 -7.662 -24.623 -1.399 1.00 0.00 C ATOM 2707 CG ASP A 174 -6.235 -24.195 -1.118 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -5.371 -24.396 -1.997 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -5.980 -23.660 -0.018 1.00 0.00 O ATOM 0 H ASP A 174 -7.397 -26.342 -3.143 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.159 -26.456 -0.393 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.904 -24.409 -2.440 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.343 -24.032 -0.786 1.00 0.00 H new ATOM 2714 N GLU A 175 -10.266 -26.562 -1.389 1.00 0.00 N ATOM 2715 CA GLU A 175 -11.633 -26.772 -0.933 1.00 0.00 C ATOM 2716 C GLU A 175 -11.758 -28.061 -0.126 1.00 0.00 C ATOM 2717 O GLU A 175 -12.227 -28.044 1.012 1.00 0.00 O ATOM 2718 CB GLU A 175 -12.590 -26.811 -2.126 1.00 0.00 C ATOM 2719 CG GLU A 175 -14.038 -26.539 -1.754 1.00 0.00 C ATOM 2720 CD GLU A 175 -14.375 -25.061 -1.767 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -14.114 -24.383 -0.751 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -14.899 -24.583 -2.794 1.00 0.00 O ATOM 0 H GLU A 175 -10.143 -26.616 -2.400 1.00 0.00 H new ATOM 0 HA GLU A 175 -11.899 -25.937 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -12.269 -26.075 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -12.524 -27.789 -2.602 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -14.693 -27.063 -2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.237 -26.945 -0.762 1.00 0.00 H new ATOM 2729 N PHE A 176 -11.347 -29.180 -0.716 1.00 0.00 N ATOM 2730 CA PHE A 176 -11.432 -30.469 -0.035 1.00 0.00 C ATOM 2731 C PHE A 176 -10.437 -30.554 1.106 1.00 0.00 C ATOM 2732 O PHE A 176 -10.701 -31.201 2.121 1.00 0.00 O ATOM 2733 CB PHE A 176 -11.173 -31.631 -0.996 1.00 0.00 C ATOM 2734 CG PHE A 176 -11.906 -31.526 -2.310 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -12.954 -30.630 -2.481 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -11.545 -32.332 -3.375 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -13.619 -30.543 -3.691 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -12.205 -32.248 -4.585 1.00 0.00 C ATOM 2739 CZ PHE A 176 -13.242 -31.352 -4.744 1.00 0.00 C ATOM 0 H PHE A 176 -10.955 -29.221 -1.657 1.00 0.00 H new ATOM 0 HA PHE A 176 -12.446 -30.546 0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -10.103 -31.691 -1.194 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -11.460 -32.562 -0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -13.253 -29.995 -1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -10.735 -33.037 -3.258 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -14.432 -29.843 -3.812 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -11.910 -32.884 -5.407 1.00 0.00 H new ATOM 0 HZ PHE A 176 -13.758 -31.284 -5.690 1.00 0.00 H new ATOM 2749 N GLU A 177 -9.281 -29.927 0.935 1.00 0.00 N ATOM 2750 CA GLU A 177 -8.252 -29.973 1.955 1.00 0.00 C ATOM 2751 C GLU A 177 -8.758 -29.411 3.282 1.00 0.00 C ATOM 2752 O GLU A 177 -8.872 -30.133 4.271 1.00 0.00 O ATOM 2753 CB GLU A 177 -7.011 -29.204 1.499 1.00 0.00 C ATOM 2754 CG GLU A 177 -5.708 -29.789 2.022 1.00 0.00 C ATOM 2755 CD GLU A 177 -4.517 -29.414 1.163 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -4.549 -29.695 -0.053 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -3.550 -28.841 1.707 1.00 0.00 O ATOM 0 H GLU A 177 -9.037 -29.386 0.106 1.00 0.00 H new ATOM 0 HA GLU A 177 -7.986 -31.019 2.109 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -6.982 -29.190 0.409 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -7.093 -28.168 1.829 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -5.541 -29.441 3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -5.793 -30.875 2.066 1.00 0.00 H new ATOM 2764 N SER A 178 -9.060 -28.115 3.292 1.00 0.00 N ATOM 2765 CA SER A 178 -9.550 -27.450 4.493 1.00 0.00 C ATOM 2766 C SER A 178 -10.814 -28.125 5.020 1.00 0.00 C ATOM 2767 O SER A 178 -11.080 -28.115 6.221 1.00 0.00 O ATOM 2768 CB SER A 178 -9.830 -25.974 4.206 1.00 0.00 C ATOM 2769 OG SER A 178 -10.813 -25.829 3.196 1.00 0.00 O ATOM 0 H SER A 178 -8.973 -27.505 2.479 1.00 0.00 H new ATOM 0 HA SER A 178 -8.776 -27.526 5.257 1.00 0.00 H new ATOM 0 HB2 SER A 178 -10.165 -25.480 5.118 1.00 0.00 H new ATOM 0 HB3 SER A 178 -8.909 -25.480 3.896 1.00 0.00 H new ATOM 0 HG SER A 178 -10.402 -25.967 2.317 1.00 0.00 H new ATOM 2775 N GLN A 179 -11.589 -28.711 4.112 1.00 0.00 N ATOM 2776 CA GLN A 179 -12.826 -29.390 4.487 1.00 0.00 C ATOM 2777 C GLN A 179 -12.567 -30.451 5.549 1.00 0.00 C ATOM 2778 O GLN A 179 -13.327 -30.589 6.506 1.00 0.00 O ATOM 2779 CB GLN A 179 -13.472 -30.031 3.256 1.00 0.00 C ATOM 2780 CG GLN A 179 -14.593 -29.198 2.661 1.00 0.00 C ATOM 2781 CD GLN A 179 -15.599 -30.036 1.894 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -15.807 -31.210 2.200 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -16.227 -29.434 0.891 1.00 0.00 N ATOM 0 H GLN A 179 -11.383 -28.730 3.113 1.00 0.00 H new ATOM 0 HA GLN A 179 -13.506 -28.647 4.903 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -12.707 -30.193 2.496 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -13.863 -31.011 3.529 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -15.106 -28.662 3.460 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -14.168 -28.447 1.995 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -16.023 -28.459 0.673 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -16.914 -29.947 0.338 1.00 0.00 H new ATOM 2792 N GLY A 180 -11.492 -31.202 5.362 1.00 0.00 N ATOM 2793 CA GLY A 180 -11.142 -32.252 6.295 1.00 0.00 C ATOM 2794 C GLY A 180 -10.373 -33.355 5.609 1.00 0.00 C ATOM 2795 O GLY A 180 -9.608 -34.083 6.241 1.00 0.00 O ATOM 0 H GLY A 180 -10.852 -31.101 4.574 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.543 -31.837 7.106 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.047 -32.661 6.744 1.00 0.00 H new ATOM 2799 N PHE A 181 -10.574 -33.466 4.301 1.00 0.00 N ATOM 2800 CA PHE A 181 -9.891 -34.473 3.505 1.00 0.00 C ATOM 2801 C PHE A 181 -8.464 -34.029 3.208 1.00 0.00 C ATOM 2802 O PHE A 181 -8.143 -32.844 3.283 1.00 0.00 O ATOM 2803 CB PHE A 181 -10.652 -34.727 2.201 1.00 0.00 C ATOM 2804 CG PHE A 181 -12.144 -34.785 2.379 1.00 0.00 C ATOM 2805 CD1 PHE A 181 -12.700 -35.401 3.491 1.00 0.00 C ATOM 2806 CD2 PHE A 181 -12.991 -34.222 1.438 1.00 0.00 C ATOM 2807 CE1 PHE A 181 -14.070 -35.453 3.660 1.00 0.00 C ATOM 2808 CE2 PHE A 181 -14.363 -34.271 1.602 1.00 0.00 C ATOM 2809 CZ PHE A 181 -14.903 -34.888 2.714 1.00 0.00 C ATOM 0 H PHE A 181 -11.207 -32.868 3.770 1.00 0.00 H new ATOM 0 HA PHE A 181 -9.857 -35.403 4.072 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -10.409 -33.939 1.489 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -10.309 -35.666 1.766 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -12.054 -35.845 4.234 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -12.575 -33.739 0.566 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -14.489 -35.935 4.531 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -15.012 -33.827 0.861 1.00 0.00 H new ATOM 0 HZ PHE A 181 -15.974 -34.928 2.843 1.00 0.00 H new ATOM 2819 N GLU A 182 -7.610 -34.988 2.887 1.00 0.00 N ATOM 2820 CA GLU A 182 -6.210 -34.699 2.591 1.00 0.00 C ATOM 2821 C GLU A 182 -5.972 -34.570 1.091 1.00 0.00 C ATOM 2822 O GLU A 182 -6.801 -34.981 0.278 1.00 0.00 O ATOM 2823 CB GLU A 182 -5.309 -35.792 3.169 1.00 0.00 C ATOM 2824 CG GLU A 182 -5.617 -37.181 2.633 1.00 0.00 C ATOM 2825 CD GLU A 182 -4.735 -38.250 3.245 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -3.497 -38.084 3.225 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -5.281 -39.256 3.744 1.00 0.00 O ATOM 0 H GLU A 182 -7.859 -35.975 2.824 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.963 -33.745 3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -4.270 -35.549 2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.411 -35.799 4.254 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -6.662 -37.420 2.832 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -5.489 -37.185 1.551 1.00 0.00 H new ATOM 2834 N LYS A 183 -4.826 -33.994 0.733 1.00 0.00 N ATOM 2835 CA LYS A 183 -4.461 -33.802 -0.668 1.00 0.00 C ATOM 2836 C LYS A 183 -4.613 -35.098 -1.459 1.00 0.00 C ATOM 2837 O LYS A 183 -5.165 -35.105 -2.559 1.00 0.00 O ATOM 2838 CB LYS A 183 -3.021 -33.293 -0.773 1.00 0.00 C ATOM 2839 CG LYS A 183 -2.909 -31.778 -0.781 1.00 0.00 C ATOM 2840 CD LYS A 183 -1.568 -31.320 -1.326 1.00 0.00 C ATOM 2841 CE LYS A 183 -0.568 -31.068 -0.210 1.00 0.00 C ATOM 2842 NZ LYS A 183 -0.357 -32.279 0.632 1.00 0.00 N ATOM 0 H LYS A 183 -4.132 -33.651 1.397 1.00 0.00 H new ATOM 0 HA LYS A 183 -5.137 -33.061 -1.094 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -2.444 -33.687 0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -2.571 -33.687 -1.684 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -3.712 -31.356 -1.386 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -3.040 -31.397 0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.173 -32.076 -2.005 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.703 -30.408 -1.907 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.383 -30.754 -0.639 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.921 -30.248 0.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.508 -32.162 1.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -1.171 -32.406 1.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -0.261 -33.115 0.020 1.00 0.00 H new ATOM 2856 N ASP A 184 -4.113 -36.194 -0.892 1.00 0.00 N ATOM 2857 CA ASP A 184 -4.187 -37.497 -1.548 1.00 0.00 C ATOM 2858 C ASP A 184 -5.615 -37.807 -1.991 1.00 0.00 C ATOM 2859 O ASP A 184 -5.829 -38.525 -2.968 1.00 0.00 O ATOM 2860 CB ASP A 184 -3.685 -38.592 -0.605 1.00 0.00 C ATOM 2861 CG ASP A 184 -2.172 -38.634 -0.521 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -1.578 -37.668 0.001 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -1.579 -39.636 -0.978 1.00 0.00 O ATOM 0 H ASP A 184 -3.653 -36.206 0.018 1.00 0.00 H new ATOM 0 HA ASP A 184 -3.552 -37.466 -2.433 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -4.097 -38.427 0.391 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -4.054 -39.559 -0.947 1.00 0.00 H new ATOM 2868 N LYS A 185 -6.585 -37.258 -1.270 1.00 0.00 N ATOM 2869 CA LYS A 185 -7.991 -37.473 -1.595 1.00 0.00 C ATOM 2870 C LYS A 185 -8.364 -36.739 -2.879 1.00 0.00 C ATOM 2871 O LYS A 185 -8.885 -37.340 -3.817 1.00 0.00 O ATOM 2872 CB LYS A 185 -8.879 -37.005 -0.441 1.00 0.00 C ATOM 2873 CG LYS A 185 -8.529 -37.648 0.890 1.00 0.00 C ATOM 2874 CD LYS A 185 -8.958 -39.106 0.933 1.00 0.00 C ATOM 2875 CE LYS A 185 -9.340 -39.533 2.341 1.00 0.00 C ATOM 2876 NZ LYS A 185 -8.829 -40.894 2.665 1.00 0.00 N ATOM 0 H LYS A 185 -6.425 -36.662 -0.458 1.00 0.00 H new ATOM 0 HA LYS A 185 -8.149 -38.540 -1.750 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -8.797 -35.922 -0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -9.919 -37.226 -0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -7.454 -37.579 1.058 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -9.014 -37.101 1.699 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -9.805 -39.257 0.264 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -8.147 -39.736 0.568 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -8.943 -38.815 3.059 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -10.425 -39.518 2.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -9.110 -41.149 3.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -9.228 -41.583 1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -7.792 -40.902 2.592 1.00 0.00 H new ATOM 2890 N ILE A 186 -8.095 -35.437 -2.911 1.00 0.00 N ATOM 2891 CA ILE A 186 -8.406 -34.612 -4.079 1.00 0.00 C ATOM 2892 C ILE A 186 -7.720 -35.144 -5.334 1.00 0.00 C ATOM 2893 O ILE A 186 -8.360 -35.331 -6.367 1.00 0.00 O ATOM 2894 CB ILE A 186 -7.952 -33.148 -3.867 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -7.836 -32.836 -2.363 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -8.903 -32.188 -4.582 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -7.857 -31.370 -2.009 1.00 0.00 C ATOM 0 H ILE A 186 -7.661 -34.928 -2.141 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.488 -34.650 -4.207 1.00 0.00 H new ATOM 0 HB ILE A 186 -6.963 -33.012 -4.305 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.655 -33.331 -1.841 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -6.909 -33.271 -1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.571 -31.162 -4.424 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.907 -32.408 -5.650 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.910 -32.309 -4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.770 -31.255 -0.929 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.022 -30.866 -2.496 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -8.794 -30.928 -2.346 1.00 0.00 H new ATOM 2909 N VAL A 187 -6.418 -35.386 -5.240 1.00 0.00 N ATOM 2910 CA VAL A 187 -5.649 -35.891 -6.377 1.00 0.00 C ATOM 2911 C VAL A 187 -6.305 -37.124 -6.993 1.00 0.00 C ATOM 2912 O VAL A 187 -6.523 -37.185 -8.203 1.00 0.00 O ATOM 2913 CB VAL A 187 -4.203 -36.245 -5.975 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -3.332 -36.407 -7.211 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -3.622 -35.187 -5.044 1.00 0.00 C ATOM 0 H VAL A 187 -5.871 -35.242 -4.391 1.00 0.00 H new ATOM 0 HA VAL A 187 -5.628 -35.088 -7.114 1.00 0.00 H new ATOM 0 HB VAL A 187 -4.222 -37.193 -5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -2.315 -36.657 -6.909 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -3.732 -37.206 -7.836 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -3.324 -35.475 -7.776 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -2.602 -35.460 -4.775 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -3.618 -34.221 -5.549 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -4.230 -35.123 -4.142 1.00 0.00 H new ATOM 2925 N GLU A 188 -6.608 -38.106 -6.153 1.00 0.00 N ATOM 2926 CA GLU A 188 -7.230 -39.347 -6.608 1.00 0.00 C ATOM 2927 C GLU A 188 -8.528 -39.082 -7.369 1.00 0.00 C ATOM 2928 O GLU A 188 -8.852 -39.792 -8.320 1.00 0.00 O ATOM 2929 CB GLU A 188 -7.511 -40.263 -5.415 1.00 0.00 C ATOM 2930 CG GLU A 188 -6.946 -41.664 -5.578 1.00 0.00 C ATOM 2931 CD GLU A 188 -6.945 -42.448 -4.280 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -6.435 -41.922 -3.269 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -7.456 -43.588 -4.275 1.00 0.00 O ATOM 0 H GLU A 188 -6.433 -38.068 -5.149 1.00 0.00 H new ATOM 0 HA GLU A 188 -6.532 -39.834 -7.289 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -7.091 -39.813 -4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -8.589 -40.330 -5.265 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -7.531 -42.203 -6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -5.927 -41.599 -5.959 1.00 0.00 H new ATOM 2940 N VAL A 189 -9.274 -38.072 -6.936 1.00 0.00 N ATOM 2941 CA VAL A 189 -10.545 -37.741 -7.578 1.00 0.00 C ATOM 2942 C VAL A 189 -10.357 -36.789 -8.755 1.00 0.00 C ATOM 2943 O VAL A 189 -11.120 -36.827 -9.721 1.00 0.00 O ATOM 2944 CB VAL A 189 -11.561 -37.119 -6.594 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -12.965 -37.585 -6.930 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -11.222 -37.457 -5.148 1.00 0.00 C ATOM 0 H VAL A 189 -9.025 -37.471 -6.150 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.942 -38.690 -7.939 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.508 -36.035 -6.700 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.673 -37.141 -6.230 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -13.217 -37.278 -7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -13.015 -38.671 -6.856 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -11.959 -37.002 -4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.233 -38.539 -5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -10.231 -37.072 -4.907 1.00 0.00 H new ATOM 2956 N LEU A 190 -9.344 -35.935 -8.673 1.00 0.00 N ATOM 2957 CA LEU A 190 -9.076 -34.980 -9.741 1.00 0.00 C ATOM 2958 C LEU A 190 -8.481 -35.683 -10.957 1.00 0.00 C ATOM 2959 O LEU A 190 -8.945 -35.497 -12.081 1.00 0.00 O ATOM 2960 CB LEU A 190 -8.126 -33.876 -9.259 1.00 0.00 C ATOM 2961 CG LEU A 190 -8.674 -32.949 -8.164 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -7.899 -31.645 -8.128 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -10.152 -32.661 -8.371 1.00 0.00 C ATOM 0 H LEU A 190 -8.699 -35.884 -7.884 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.024 -34.525 -10.028 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -7.214 -34.345 -8.888 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.845 -33.266 -10.117 1.00 0.00 H new ATOM 0 HG LEU A 190 -8.553 -33.463 -7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.303 -31.003 -7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.849 -31.851 -7.921 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.987 -31.143 -9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -10.509 -32.002 -7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.297 -32.178 -9.337 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -10.712 -33.596 -8.345 1.00 0.00 H new ATOM 2975 N ARG A 191 -7.442 -36.478 -10.725 1.00 0.00 N ATOM 2976 CA ARG A 191 -6.770 -37.194 -11.804 1.00 0.00 C ATOM 2977 C ARG A 191 -7.743 -38.040 -12.620 1.00 0.00 C ATOM 2978 O ARG A 191 -7.724 -38.002 -13.850 1.00 0.00 O ATOM 2979 CB ARG A 191 -5.668 -38.089 -11.235 1.00 0.00 C ATOM 2980 CG ARG A 191 -4.502 -37.323 -10.637 1.00 0.00 C ATOM 2981 CD ARG A 191 -3.424 -38.265 -10.124 1.00 0.00 C ATOM 2982 NE ARG A 191 -2.944 -39.168 -11.170 1.00 0.00 N ATOM 2983 CZ ARG A 191 -2.430 -40.373 -10.935 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -2.320 -40.828 -9.691 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -2.022 -41.126 -11.947 1.00 0.00 N ATOM 0 H ARG A 191 -7.047 -36.643 -9.799 1.00 0.00 H new ATOM 0 HA ARG A 191 -6.335 -36.447 -12.468 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -6.097 -38.735 -10.469 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -5.296 -38.738 -12.027 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -4.078 -36.657 -11.389 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -4.858 -36.695 -9.820 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -2.588 -37.683 -9.736 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.819 -38.850 -9.293 1.00 0.00 H new ATOM 0 HE ARG A 191 -3.007 -38.855 -12.139 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -2.631 -40.253 -8.908 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -1.925 -41.753 -9.519 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -2.102 -40.782 -12.904 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -1.628 -42.050 -11.769 1.00 0.00 H new ATOM 2998 N ARG A 192 -8.582 -38.821 -11.941 1.00 0.00 N ATOM 2999 CA ARG A 192 -9.531 -39.684 -12.643 1.00 0.00 C ATOM 3000 C ARG A 192 -10.315 -38.893 -13.690 1.00 0.00 C ATOM 3001 O ARG A 192 -10.352 -39.275 -14.859 1.00 0.00 O ATOM 3002 CB ARG A 192 -10.490 -40.369 -11.662 1.00 0.00 C ATOM 3003 CG ARG A 192 -11.103 -39.440 -10.627 1.00 0.00 C ATOM 3004 CD ARG A 192 -12.117 -40.170 -9.759 1.00 0.00 C ATOM 3005 NE ARG A 192 -11.590 -41.431 -9.240 1.00 0.00 N ATOM 3006 CZ ARG A 192 -11.720 -42.605 -9.856 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -12.356 -42.691 -11.019 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -11.209 -43.699 -9.307 1.00 0.00 N ATOM 0 H ARG A 192 -8.625 -38.875 -10.923 1.00 0.00 H new ATOM 0 HA ARG A 192 -8.958 -40.458 -13.153 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -11.293 -40.841 -12.228 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -9.954 -41.165 -11.145 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -10.316 -39.023 -9.998 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -11.587 -38.602 -11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -12.409 -39.530 -8.927 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -13.017 -40.366 -10.341 1.00 0.00 H new ATOM 0 HE ARG A 192 -11.091 -41.411 -8.350 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -12.750 -41.854 -11.448 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -12.450 -43.594 -11.483 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -10.718 -43.640 -8.415 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -11.307 -44.599 -9.777 1.00 0.00 H new ATOM 3021 N LEU A 193 -10.941 -37.797 -13.273 1.00 0.00 N ATOM 3022 CA LEU A 193 -11.720 -36.973 -14.191 1.00 0.00 C ATOM 3023 C LEU A 193 -10.857 -35.879 -14.810 1.00 0.00 C ATOM 3024 O LEU A 193 -10.488 -35.953 -15.983 1.00 0.00 O ATOM 3025 CB LEU A 193 -12.913 -36.350 -13.464 1.00 0.00 C ATOM 3026 CG LEU A 193 -13.935 -37.351 -12.916 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -14.266 -37.040 -11.463 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -15.197 -37.344 -13.766 1.00 0.00 C ATOM 0 H LEU A 193 -10.925 -37.460 -12.310 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.087 -37.615 -14.992 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -12.540 -35.746 -12.637 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.423 -35.672 -14.149 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.496 -38.348 -12.960 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -14.993 -37.762 -11.093 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -13.358 -37.099 -10.862 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -14.684 -36.036 -11.392 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -15.912 -38.061 -13.362 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -15.637 -36.347 -13.755 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.947 -37.619 -14.791 1.00 0.00 H new ATOM 3040 N GLY A 194 -10.541 -34.860 -14.017 1.00 0.00 N ATOM 3041 CA GLY A 194 -9.727 -33.763 -14.504 1.00 0.00 C ATOM 3042 C GLY A 194 -10.559 -32.581 -14.965 1.00 0.00 C ATOM 3043 O GLY A 194 -10.101 -31.765 -15.763 1.00 0.00 O ATOM 0 H GLY A 194 -10.835 -34.775 -13.044 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -9.049 -33.440 -13.714 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -9.109 -34.113 -15.331 1.00 0.00 H new ATOM 3047 N VAL A 195 -11.787 -32.493 -14.462 1.00 0.00 N ATOM 3048 CA VAL A 195 -12.686 -31.406 -14.826 1.00 0.00 C ATOM 3049 C VAL A 195 -12.086 -30.051 -14.463 1.00 0.00 C ATOM 3050 O VAL A 195 -11.994 -29.697 -13.287 1.00 0.00 O ATOM 3051 CB VAL A 195 -14.050 -31.555 -14.128 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -15.055 -30.578 -14.713 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -14.560 -32.985 -14.245 1.00 0.00 C ATOM 0 H VAL A 195 -12.181 -33.162 -13.801 1.00 0.00 H new ATOM 0 HA VAL A 195 -12.829 -31.458 -15.905 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.922 -31.325 -13.070 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.014 -30.697 -14.208 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.695 -29.559 -14.573 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -15.178 -30.777 -15.778 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -15.525 -33.069 -13.745 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -14.672 -33.246 -15.297 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -13.848 -33.665 -13.776 1.00 0.00 H new ATOM 3063 N LYS A 196 -11.681 -29.297 -15.480 1.00 0.00 N ATOM 3064 CA LYS A 196 -11.089 -27.981 -15.267 1.00 0.00 C ATOM 3065 C LYS A 196 -12.132 -26.882 -15.449 1.00 0.00 C ATOM 3066 O LYS A 196 -12.094 -25.858 -14.768 1.00 0.00 O ATOM 3067 CB LYS A 196 -9.923 -27.759 -16.231 1.00 0.00 C ATOM 3068 CG LYS A 196 -8.805 -28.778 -16.078 1.00 0.00 C ATOM 3069 CD LYS A 196 -7.432 -28.124 -16.157 1.00 0.00 C ATOM 3070 CE LYS A 196 -6.560 -28.503 -14.970 1.00 0.00 C ATOM 3071 NZ LYS A 196 -5.523 -29.504 -15.340 1.00 0.00 N ATOM 0 H LYS A 196 -11.752 -29.574 -16.459 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.716 -27.939 -14.244 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -10.297 -27.793 -17.254 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -9.517 -26.760 -16.073 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -8.909 -29.292 -15.122 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.893 -29.535 -16.858 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.939 -28.424 -17.082 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.546 -27.041 -16.194 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -6.077 -27.609 -14.574 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.186 -28.906 -14.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.950 -29.736 -14.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.984 -30.367 -15.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -4.909 -29.110 -16.082 1.00 0.00 H new ATOM 3085 N SER A 197 -13.060 -27.103 -16.373 1.00 0.00 N ATOM 3086 CA SER A 197 -14.113 -26.132 -16.646 1.00 0.00 C ATOM 3087 C SER A 197 -15.293 -26.329 -15.699 1.00 0.00 C ATOM 3088 O SER A 197 -16.297 -26.941 -16.062 1.00 0.00 O ATOM 3089 CB SER A 197 -14.582 -26.250 -18.098 1.00 0.00 C ATOM 3090 OG SER A 197 -14.876 -24.976 -18.645 1.00 0.00 O ATOM 0 H SER A 197 -13.105 -27.946 -16.946 1.00 0.00 H new ATOM 0 HA SER A 197 -13.704 -25.135 -16.485 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.810 -26.736 -18.694 1.00 0.00 H new ATOM 0 HB3 SER A 197 -15.468 -26.883 -18.147 1.00 0.00 H new ATOM 0 HG SER A 197 -15.172 -25.079 -19.574 1.00 0.00 H new ATOM 3096 N LEU A 198 -15.164 -25.807 -14.484 1.00 0.00 N ATOM 3097 CA LEU A 198 -16.219 -25.925 -13.484 1.00 0.00 C ATOM 3098 C LEU A 198 -17.265 -24.828 -13.664 1.00 0.00 C ATOM 3099 O LEU A 198 -16.927 -23.662 -13.867 1.00 0.00 O ATOM 3100 CB LEU A 198 -15.627 -25.856 -12.075 1.00 0.00 C ATOM 3101 CG LEU A 198 -16.207 -26.861 -11.078 1.00 0.00 C ATOM 3102 CD1 LEU A 198 -17.715 -26.699 -10.974 1.00 0.00 C ATOM 3103 CD2 LEU A 198 -15.849 -28.283 -11.487 1.00 0.00 C ATOM 0 H LEU A 198 -14.339 -25.298 -14.168 1.00 0.00 H new ATOM 0 HA LEU A 198 -16.705 -26.891 -13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -14.551 -26.014 -12.142 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -15.778 -24.850 -11.683 1.00 0.00 H new ATOM 0 HG LEU A 198 -15.772 -26.665 -10.098 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -18.110 -27.422 -10.260 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -17.950 -25.690 -10.636 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -18.167 -26.869 -11.951 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -16.269 -28.985 -10.767 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -16.256 -28.490 -12.477 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -14.765 -28.393 -11.511 1.00 0.00 H new ATOM 3115 N ASP A 199 -18.535 -25.211 -13.588 1.00 0.00 N ATOM 3116 CA ASP A 199 -19.630 -24.258 -13.743 1.00 0.00 C ATOM 3117 C ASP A 199 -20.236 -23.899 -12.386 1.00 0.00 C ATOM 3118 O ASP A 199 -20.696 -24.776 -11.654 1.00 0.00 O ATOM 3119 CB ASP A 199 -20.712 -24.840 -14.659 1.00 0.00 C ATOM 3120 CG ASP A 199 -20.524 -24.431 -16.106 1.00 0.00 C ATOM 3121 OD1 ASP A 199 -20.043 -23.304 -16.347 1.00 0.00 O ATOM 3122 OD2 ASP A 199 -20.860 -25.237 -17.000 1.00 0.00 O ATOM 0 H ASP A 199 -18.832 -26.172 -13.420 1.00 0.00 H new ATOM 0 HA ASP A 199 -19.229 -23.350 -14.194 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -20.699 -25.928 -14.587 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -21.692 -24.509 -14.315 1.00 0.00 H new ATOM 3127 N PRO A 200 -20.247 -22.601 -12.029 1.00 0.00 N ATOM 3128 CA PRO A 200 -20.803 -22.142 -10.751 1.00 0.00 C ATOM 3129 C PRO A 200 -22.240 -22.609 -10.546 1.00 0.00 C ATOM 3130 O PRO A 200 -22.673 -22.841 -9.416 1.00 0.00 O ATOM 3131 CB PRO A 200 -20.749 -20.617 -10.861 1.00 0.00 C ATOM 3132 CG PRO A 200 -19.676 -20.344 -11.856 1.00 0.00 C ATOM 3133 CD PRO A 200 -19.721 -21.483 -12.834 1.00 0.00 C ATOM 0 HA PRO A 200 -20.248 -22.539 -9.901 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -21.705 -20.210 -11.189 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -20.521 -20.159 -9.898 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -19.843 -19.391 -12.358 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -18.701 -20.283 -11.372 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -20.368 -21.259 -13.683 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -18.733 -21.707 -13.236 1.00 0.00 H new ATOM 3141 N ASN A 201 -22.978 -22.743 -11.643 1.00 0.00 N ATOM 3142 CA ASN A 201 -24.367 -23.182 -11.582 1.00 0.00 C ATOM 3143 C ASN A 201 -24.453 -24.704 -11.496 1.00 0.00 C ATOM 3144 O ASN A 201 -25.232 -25.247 -10.713 1.00 0.00 O ATOM 3145 CB ASN A 201 -25.135 -22.682 -12.809 1.00 0.00 C ATOM 3146 CG ASN A 201 -26.173 -21.636 -12.454 1.00 0.00 C ATOM 3147 OD1 ASN A 201 -26.619 -21.550 -11.309 1.00 0.00 O ATOM 3148 ND2 ASN A 201 -26.567 -20.836 -13.437 1.00 0.00 N ATOM 0 H ASN A 201 -22.637 -22.554 -12.585 1.00 0.00 H new ATOM 0 HA ASN A 201 -24.818 -22.760 -10.684 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -24.432 -22.263 -13.528 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -25.625 -23.525 -13.296 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.266 -20.115 -13.259 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -26.171 -20.942 -14.371 1.00 0.00 H new ATOM 3155 N ASP A 202 -23.648 -25.383 -12.306 1.00 0.00 N ATOM 3156 CA ASP A 202 -23.633 -26.841 -12.320 1.00 0.00 C ATOM 3157 C ASP A 202 -23.259 -27.396 -10.949 1.00 0.00 C ATOM 3158 O ASP A 202 -24.102 -27.945 -10.240 1.00 0.00 O ATOM 3159 CB ASP A 202 -22.655 -27.353 -13.379 1.00 0.00 C ATOM 3160 CG ASP A 202 -22.650 -28.866 -13.481 1.00 0.00 C ATOM 3161 OD1 ASP A 202 -23.705 -29.440 -13.827 1.00 0.00 O ATOM 3162 OD2 ASP A 202 -21.594 -29.477 -13.216 1.00 0.00 O ATOM 0 H ASP A 202 -22.998 -24.948 -12.961 1.00 0.00 H new ATOM 0 HA ASP A 202 -24.636 -27.187 -12.568 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -22.918 -26.928 -14.348 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -21.650 -27.005 -13.140 1.00 0.00 H new ATOM 3167 N ASN A 203 -21.988 -27.249 -10.582 1.00 0.00 N ATOM 3168 CA ASN A 203 -21.503 -27.735 -9.294 1.00 0.00 C ATOM 3169 C ASN A 203 -21.799 -29.224 -9.124 1.00 0.00 C ATOM 3170 O ASN A 203 -21.994 -29.705 -8.008 1.00 0.00 O ATOM 3171 CB ASN A 203 -22.144 -26.944 -8.153 1.00 0.00 C ATOM 3172 CG ASN A 203 -21.575 -25.545 -8.028 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -20.414 -25.301 -8.363 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -22.391 -24.616 -7.547 1.00 0.00 N ATOM 0 H ASN A 203 -21.277 -26.798 -11.158 1.00 0.00 H new ATOM 0 HA ASN A 203 -20.423 -27.593 -9.265 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -23.220 -26.882 -8.317 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -21.995 -27.479 -7.215 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -22.065 -23.655 -7.442 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -23.345 -24.862 -7.282 1.00 0.00 H new ATOM 3181 N ASN A 204 -21.837 -29.946 -10.240 1.00 0.00 N ATOM 3182 CA ASN A 204 -22.111 -31.377 -10.214 1.00 0.00 C ATOM 3183 C ASN A 204 -20.820 -32.181 -10.109 1.00 0.00 C ATOM 3184 O ASN A 204 -20.801 -33.271 -9.536 1.00 0.00 O ATOM 3185 CB ASN A 204 -22.885 -31.792 -11.468 1.00 0.00 C ATOM 3186 CG ASN A 204 -23.858 -32.923 -11.198 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -23.531 -33.890 -10.512 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -25.064 -32.805 -11.741 1.00 0.00 N ATOM 0 H ASN A 204 -21.681 -29.563 -11.172 1.00 0.00 H new ATOM 0 HA ASN A 204 -22.718 -31.587 -9.333 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -23.430 -30.932 -11.856 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -22.181 -32.099 -12.241 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -25.762 -33.534 -11.596 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -25.292 -31.985 -12.303 1.00 0.00 H new ATOM 3195 N THR A 205 -19.743 -31.642 -10.673 1.00 0.00 N ATOM 3196 CA THR A 205 -18.451 -32.318 -10.643 1.00 0.00 C ATOM 3197 C THR A 205 -18.024 -32.612 -9.211 1.00 0.00 C ATOM 3198 O THR A 205 -17.674 -33.743 -8.879 1.00 0.00 O ATOM 3199 CB THR A 205 -17.382 -31.467 -11.337 1.00 0.00 C ATOM 3200 OG1 THR A 205 -17.630 -31.391 -12.730 1.00 0.00 O ATOM 3201 CG2 THR A 205 -15.972 -31.997 -11.148 1.00 0.00 C ATOM 0 H THR A 205 -19.739 -30.743 -11.154 1.00 0.00 H new ATOM 0 HA THR A 205 -18.556 -33.262 -11.177 1.00 0.00 H new ATOM 0 HB THR A 205 -17.447 -30.485 -10.869 1.00 0.00 H new ATOM 0 HG1 THR A 205 -17.916 -30.483 -12.962 1.00 0.00 H new ATOM 0 HG21 THR A 205 -15.267 -31.347 -11.665 1.00 0.00 H new ATOM 0 HG22 THR A 205 -15.732 -32.021 -10.085 1.00 0.00 H new ATOM 0 HG23 THR A 205 -15.904 -33.005 -11.558 1.00 0.00 H new ATOM 3209 N ALA A 206 -18.051 -31.589 -8.364 1.00 0.00 N ATOM 3210 CA ALA A 206 -17.654 -31.744 -6.970 1.00 0.00 C ATOM 3211 C ALA A 206 -18.434 -32.865 -6.295 1.00 0.00 C ATOM 3212 O ALA A 206 -17.856 -33.700 -5.602 1.00 0.00 O ATOM 3213 CB ALA A 206 -17.845 -30.437 -6.217 1.00 0.00 C ATOM 0 H ALA A 206 -18.343 -30.645 -8.618 1.00 0.00 H new ATOM 0 HA ALA A 206 -16.597 -32.011 -6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -17.544 -30.569 -5.178 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -17.234 -29.660 -6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -18.894 -30.144 -6.257 1.00 0.00 H new ATOM 3219 N ASN A 207 -19.748 -32.881 -6.499 1.00 0.00 N ATOM 3220 CA ASN A 207 -20.599 -33.904 -5.898 1.00 0.00 C ATOM 3221 C ASN A 207 -20.014 -35.293 -6.133 1.00 0.00 C ATOM 3222 O ASN A 207 -19.748 -36.031 -5.183 1.00 0.00 O ATOM 3223 CB ASN A 207 -22.013 -33.826 -6.477 1.00 0.00 C ATOM 3224 CG ASN A 207 -22.960 -33.045 -5.587 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -22.954 -31.814 -5.583 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -23.781 -33.759 -4.825 1.00 0.00 N ATOM 0 H ASN A 207 -20.245 -32.200 -7.073 1.00 0.00 H new ATOM 0 HA ASN A 207 -20.647 -33.723 -4.824 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -21.974 -33.358 -7.461 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -22.401 -34.835 -6.619 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -24.440 -33.288 -4.205 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -23.752 -34.778 -4.860 1.00 0.00 H new ATOM 3233 N ARG A 208 -19.798 -35.639 -7.396 1.00 0.00 N ATOM 3234 CA ARG A 208 -19.226 -36.934 -7.740 1.00 0.00 C ATOM 3235 C ARG A 208 -17.820 -37.069 -7.160 1.00 0.00 C ATOM 3236 O ARG A 208 -17.360 -38.173 -6.861 1.00 0.00 O ATOM 3237 CB ARG A 208 -19.184 -37.111 -9.259 1.00 0.00 C ATOM 3238 CG ARG A 208 -20.458 -37.706 -9.838 1.00 0.00 C ATOM 3239 CD ARG A 208 -21.596 -36.696 -9.834 1.00 0.00 C ATOM 3240 NE ARG A 208 -22.903 -37.345 -9.757 1.00 0.00 N ATOM 3241 CZ ARG A 208 -23.522 -37.894 -10.800 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -22.955 -37.878 -12.000 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -24.709 -38.462 -10.644 1.00 0.00 N ATOM 0 H ARG A 208 -20.010 -35.043 -8.196 1.00 0.00 H new ATOM 0 HA ARG A 208 -19.858 -37.712 -7.312 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -19.001 -36.142 -9.724 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -18.342 -37.753 -9.518 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -20.273 -38.043 -10.858 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -20.747 -38.584 -9.260 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -21.477 -36.019 -8.988 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -21.545 -36.089 -10.738 1.00 0.00 H new ATOM 0 HE ARG A 208 -23.369 -37.379 -8.850 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -22.041 -37.444 -12.126 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -23.433 -38.300 -12.796 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -25.149 -38.479 -9.724 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -25.182 -38.882 -11.444 1.00 0.00 H new ATOM 3256 N ILE A 209 -17.140 -35.937 -6.998 1.00 0.00 N ATOM 3257 CA ILE A 209 -15.790 -35.930 -6.450 1.00 0.00 C ATOM 3258 C ILE A 209 -15.796 -36.253 -4.960 1.00 0.00 C ATOM 3259 O ILE A 209 -15.134 -37.192 -4.518 1.00 0.00 O ATOM 3260 CB ILE A 209 -15.097 -34.568 -6.659 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -14.801 -34.330 -8.142 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -13.810 -34.493 -5.847 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -14.007 -33.068 -8.404 1.00 0.00 C ATOM 0 H ILE A 209 -17.503 -35.015 -7.239 1.00 0.00 H new ATOM 0 HA ILE A 209 -15.235 -36.699 -6.987 1.00 0.00 H new ATOM 0 HB ILE A 209 -15.775 -33.787 -6.313 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -14.251 -35.184 -8.536 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -15.743 -34.277 -8.688 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.335 -33.525 -6.007 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -14.040 -34.614 -4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -13.133 -35.286 -6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.834 -32.963 -9.475 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.565 -32.205 -8.040 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -13.050 -33.126 -7.886 1.00 0.00 H new ATOM 3275 N ILE A 210 -16.546 -35.471 -4.184 1.00 0.00 N ATOM 3276 CA ILE A 210 -16.619 -35.688 -2.756 1.00 0.00 C ATOM 3277 C ILE A 210 -17.009 -37.123 -2.451 1.00 0.00 C ATOM 3278 O ILE A 210 -16.611 -37.690 -1.432 1.00 0.00 O ATOM 3279 CB ILE A 210 -17.613 -34.744 -2.060 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -17.759 -33.405 -2.795 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -17.140 -34.512 -0.652 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -16.444 -32.792 -3.233 1.00 0.00 C ATOM 0 H ILE A 210 -17.105 -34.689 -4.526 1.00 0.00 H new ATOM 0 HA ILE A 210 -15.623 -35.476 -2.366 1.00 0.00 H new ATOM 0 HB ILE A 210 -18.597 -35.213 -2.066 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -18.389 -33.551 -3.672 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -18.277 -32.700 -2.144 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -17.833 -33.844 -0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -17.095 -35.463 -0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -16.148 -34.061 -0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -16.635 -31.849 -3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -15.818 -32.611 -2.359 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -15.932 -33.475 -3.911 1.00 0.00 H new ATOM 3294 N GLU A 211 -17.774 -37.709 -3.358 1.00 0.00 N ATOM 3295 CA GLU A 211 -18.205 -39.093 -3.210 1.00 0.00 C ATOM 3296 C GLU A 211 -16.983 -39.986 -3.033 1.00 0.00 C ATOM 3297 O GLU A 211 -16.922 -40.808 -2.117 1.00 0.00 O ATOM 3298 CB GLU A 211 -19.016 -39.542 -4.427 1.00 0.00 C ATOM 3299 CG GLU A 211 -20.432 -38.992 -4.452 1.00 0.00 C ATOM 3300 CD GLU A 211 -21.450 -40.023 -4.901 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -21.244 -41.221 -4.617 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -22.452 -39.631 -5.536 1.00 0.00 O ATOM 0 H GLU A 211 -18.110 -37.250 -4.204 1.00 0.00 H new ATOM 0 HA GLU A 211 -18.844 -39.172 -2.331 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -18.498 -39.229 -5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -19.058 -40.631 -4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -20.697 -38.635 -3.457 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -20.472 -38.132 -5.121 1.00 0.00 H new ATOM 3309 N GLU A 212 -16.005 -39.801 -3.914 1.00 0.00 N ATOM 3310 CA GLU A 212 -14.768 -40.568 -3.858 1.00 0.00 C ATOM 3311 C GLU A 212 -13.828 -39.994 -2.799 1.00 0.00 C ATOM 3312 O GLU A 212 -13.031 -40.719 -2.205 1.00 0.00 O ATOM 3313 CB GLU A 212 -14.080 -40.567 -5.224 1.00 0.00 C ATOM 3314 CG GLU A 212 -15.007 -40.933 -6.372 1.00 0.00 C ATOM 3315 CD GLU A 212 -15.015 -42.421 -6.665 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -15.238 -43.210 -5.723 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -14.797 -42.796 -7.836 1.00 0.00 O ATOM 0 H GLU A 212 -16.047 -39.125 -4.676 1.00 0.00 H new ATOM 0 HA GLU A 212 -15.013 -41.595 -3.587 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -13.659 -39.579 -5.409 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -13.247 -41.270 -5.203 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -16.020 -40.608 -6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -14.701 -40.392 -7.267 1.00 0.00 H new ATOM 3324 N LEU A 213 -13.926 -38.684 -2.569 1.00 0.00 N ATOM 3325 CA LEU A 213 -13.085 -38.008 -1.581 1.00 0.00 C ATOM 3326 C LEU A 213 -13.093 -38.755 -0.249 1.00 0.00 C ATOM 3327 O LEU A 213 -12.039 -39.022 0.329 1.00 0.00 O ATOM 3328 CB LEU A 213 -13.553 -36.564 -1.371 1.00 0.00 C ATOM 3329 CG LEU A 213 -13.092 -35.568 -2.440 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -13.544 -34.157 -2.103 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -11.583 -35.604 -2.584 1.00 0.00 C ATOM 0 H LEU A 213 -14.580 -38.070 -3.054 1.00 0.00 H new ATOM 0 HA LEU A 213 -12.065 -37.998 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -14.642 -36.554 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -13.197 -36.221 -0.400 1.00 0.00 H new ATOM 0 HG LEU A 213 -13.547 -35.860 -3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -13.203 -33.471 -2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -14.632 -34.128 -2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -13.121 -33.859 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -11.273 -34.890 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -11.120 -35.341 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -11.269 -36.606 -2.876 1.00 0.00 H new ATOM 3343 N LEU A 214 -14.286 -39.087 0.233 1.00 0.00 N ATOM 3344 CA LEU A 214 -14.427 -39.800 1.498 1.00 0.00 C ATOM 3345 C LEU A 214 -14.431 -41.313 1.281 1.00 0.00 C ATOM 3346 O LEU A 214 -15.279 -42.023 1.819 1.00 0.00 O ATOM 3347 CB LEU A 214 -15.713 -39.375 2.206 1.00 0.00 C ATOM 3348 CG LEU A 214 -15.812 -37.881 2.527 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -16.815 -37.199 1.609 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -16.193 -37.670 3.986 1.00 0.00 C ATOM 0 H LEU A 214 -15.168 -38.874 -0.232 1.00 0.00 H new ATOM 0 HA LEU A 214 -13.571 -39.545 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -16.562 -39.654 1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -15.801 -39.938 3.135 1.00 0.00 H new ATOM 0 HG LEU A 214 -14.834 -37.431 2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -16.870 -36.138 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -16.498 -37.316 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -17.797 -37.653 1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -16.258 -36.602 4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -17.158 -38.137 4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -15.436 -38.119 4.628 1.00 0.00 H new ATOM 3362 N LYS A 215 -13.477 -41.799 0.492 1.00 0.00 N ATOM 3363 CA LYS A 215 -13.377 -43.226 0.211 1.00 0.00 C ATOM 3364 C LYS A 215 -12.969 -44.001 1.461 1.00 0.00 C ATOM 3365 O LYS A 215 -12.177 -43.456 2.259 1.00 0.00 O ATOM 3366 CB LYS A 215 -12.370 -43.478 -0.914 1.00 0.00 C ATOM 3367 CG LYS A 215 -12.912 -44.358 -2.030 1.00 0.00 C ATOM 3368 CD LYS A 215 -14.204 -43.800 -2.607 1.00 0.00 C ATOM 3369 CE LYS A 215 -15.390 -44.701 -2.301 1.00 0.00 C ATOM 3370 NZ LYS A 215 -16.571 -44.372 -3.146 1.00 0.00 N ATOM 3371 OXT LYS A 215 -13.442 -45.143 1.630 1.00 0.00 O ATOM 0 H LYS A 215 -12.765 -41.227 0.038 1.00 0.00 H new ATOM 0 HA LYS A 215 -14.359 -43.577 -0.106 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -12.061 -42.521 -1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -11.479 -43.945 -0.495 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -12.167 -44.443 -2.821 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -13.088 -45.364 -1.648 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -14.386 -42.806 -2.198 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -14.102 -43.686 -3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -15.107 -45.741 -2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -15.658 -44.603 -1.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -17.126 -45.235 -3.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -17.164 -43.671 -2.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -16.250 -43.980 -4.054 1.00 0.00 H new TER 3385 LYS A 215