USER MOD reduce.3.24.130724 H: found=0, std=0, add=1398, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1392 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 92 LYS NZ :NH3+ 169:sc= 0 (180deg=0) USER MOD Set 1.2: A 155 TYR OH : rot 30:sc= -1.27 USER MOD Set 2.1: A 106 HIS :FLIP no HD1:sc= -2.82 F(o=-5.4!,f=-4) USER MOD Set 2.2: A 107 CYS SG : rot 53:sc= -1.22 USER MOD Set 3.1: A 46 THR OG1 : rot -88:sc= -3.4! USER MOD Set 3.2: A 101 SER OG : rot 160:sc= 0.916 USER MOD Set 4.1: A 20 MET CE :methyl -166:sc= -5.38! (180deg=-6.54!) USER MOD Set 4.2: A 125 SER OG : rot -54:sc= -0.861 USER MOD Single : A 1 GLY N :NH3+ -117:sc= 0.0628 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN :FLIP amide:sc= -0.0201 F(o=-1.4,f=-0.02) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 178:sc= 0.244 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 25 THR OG1 : rot -120:sc= -0.614 USER MOD Single : A 26 HIS :FLIP no HD1:sc= -5.07 F(o=-6!,f=-5.1) USER MOD Single : A 27 ASN : amide:sc= -0.0354 X(o=-0.035,f=-0.19) USER MOD Single : A 29 THR OG1 : rot -150:sc= 0.00127 USER MOD Single : A 30 ASN : amide:sc= -0.0566 X(o=-0.057,f=-0.0092) USER MOD Single : A 32 THR OG1 : rot 49:sc= 0.149 USER MOD Single : A 34 SER OG : rot -92:sc= 0.0617 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -152:sc= 0.102 (180deg=0.0119) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -130:sc= -0.133 USER MOD Single : A 52 CYS SG : rot 180:sc= 0.0132 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 164:sc= -0.0117 (180deg=-0.168) USER MOD Single : A 59 THR OG1 : rot -159:sc= -0.945 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.327 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 CYS SG : rot 180:sc= 0 USER MOD Single : A 102 CYS SG : rot -78:sc= -2.03! USER MOD Single : A 127 MET CE :methyl -123:sc= -8.09! (180deg=-19.9!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.205 X(o=-0.2,f=-0.048) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -174:sc= -6.28! (180deg=-6.9!) USER MOD Single : A 148 GLN : amide:sc= -0.916 K(o=-0.92,f=-3.7!) USER MOD Single : A 150 THR OG1 : rot 87:sc= 0.901 USER MOD Single : A 151 TYR OH : rot 60:sc= -2.37 USER MOD Single : A 154 LYS NZ :NH3+ -139:sc= 0.875 (180deg=-0.189) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ -175:sc= -0.473 (180deg=-0.606) USER MOD Single : A 167 HIS : no HD1:sc= -0.0511 X(o=-0.051,f=-0.012) USER MOD Single : A 168 THR OG1 : rot 104:sc= 0.279 USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -37.068 5.263 -18.928 1.00 0.00 N ATOM 2 CA GLY A 1 -35.750 5.722 -18.410 1.00 0.00 C ATOM 3 C GLY A 1 -34.658 5.650 -19.459 1.00 0.00 C ATOM 4 O GLY A 1 -34.864 5.105 -20.543 1.00 0.00 O ATOM 0 H1 GLY A 1 -37.745 6.052 -18.901 1.00 0.00 H new ATOM 0 H2 GLY A 1 -36.960 4.933 -19.908 1.00 0.00 H new ATOM 0 H3 GLY A 1 -37.421 4.483 -18.337 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -35.840 6.748 -18.054 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -35.467 5.111 -17.553 1.00 0.00 H new ATOM 10 N SER A 2 -33.493 6.202 -19.136 1.00 0.00 N ATOM 11 CA SER A 2 -32.363 6.198 -20.058 1.00 0.00 C ATOM 12 C SER A 2 -31.060 5.909 -19.322 1.00 0.00 C ATOM 13 O SER A 2 -30.933 6.187 -18.130 1.00 0.00 O ATOM 14 CB SER A 2 -32.266 7.542 -20.783 1.00 0.00 C ATOM 15 OG SER A 2 -32.025 8.598 -19.869 1.00 0.00 O ATOM 0 H SER A 2 -33.307 6.658 -18.243 1.00 0.00 H new ATOM 0 HA SER A 2 -32.527 5.408 -20.791 1.00 0.00 H new ATOM 0 HB2 SER A 2 -31.464 7.504 -21.520 1.00 0.00 H new ATOM 0 HB3 SER A 2 -33.191 7.732 -21.328 1.00 0.00 H new ATOM 0 HG SER A 2 -31.965 9.446 -20.357 1.00 0.00 H new ATOM 21 N HIS A 3 -30.092 5.349 -20.042 1.00 0.00 N ATOM 22 CA HIS A 3 -28.796 5.022 -19.456 1.00 0.00 C ATOM 23 C HIS A 3 -27.938 6.274 -19.303 1.00 0.00 C ATOM 24 O HIS A 3 -28.038 7.208 -20.099 1.00 0.00 O ATOM 25 CB HIS A 3 -28.069 3.991 -20.322 1.00 0.00 C ATOM 26 CG HIS A 3 -28.167 2.592 -19.798 1.00 0.00 C ATOM 27 ND1 HIS A 3 -29.317 1.835 -19.880 1.00 0.00 N ATOM 28 CD2 HIS A 3 -27.250 1.810 -19.179 1.00 0.00 C ATOM 29 CE1 HIS A 3 -29.106 0.650 -19.336 1.00 0.00 C ATOM 30 NE2 HIS A 3 -27.859 0.609 -18.905 1.00 0.00 N ATOM 0 H HIS A 3 -30.180 5.113 -21.030 1.00 0.00 H new ATOM 0 HA HIS A 3 -28.967 4.599 -18.466 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -28.480 4.022 -21.331 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -27.018 4.269 -20.398 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -26.231 2.080 -18.945 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -29.829 -0.148 -19.257 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -27.418 -0.186 -18.443 1.00 0.00 H new ATOM 38 N MET A 4 -27.097 6.287 -18.275 1.00 0.00 N ATOM 39 CA MET A 4 -26.222 7.424 -18.017 1.00 0.00 C ATOM 40 C MET A 4 -24.809 6.958 -17.681 1.00 0.00 C ATOM 41 O MET A 4 -24.623 5.971 -16.969 1.00 0.00 O ATOM 42 CB MET A 4 -26.779 8.273 -16.872 1.00 0.00 C ATOM 43 CG MET A 4 -28.186 8.790 -17.126 1.00 0.00 C ATOM 44 SD MET A 4 -28.245 10.578 -17.354 1.00 0.00 S ATOM 45 CE MET A 4 -29.760 10.980 -16.488 1.00 0.00 C ATOM 0 H MET A 4 -27.003 5.522 -17.606 1.00 0.00 H new ATOM 0 HA MET A 4 -26.179 8.031 -18.922 1.00 0.00 H new ATOM 0 HB2 MET A 4 -26.778 7.680 -15.958 1.00 0.00 H new ATOM 0 HB3 MET A 4 -26.115 9.120 -16.703 1.00 0.00 H new ATOM 0 HG2 MET A 4 -28.593 8.302 -18.012 1.00 0.00 H new ATOM 0 HG3 MET A 4 -28.826 8.514 -16.288 1.00 0.00 H new ATOM 0 HE1 MET A 4 -29.935 12.055 -16.540 1.00 0.00 H new ATOM 0 HE2 MET A 4 -30.595 10.454 -16.951 1.00 0.00 H new ATOM 0 HE3 MET A 4 -29.674 10.676 -15.445 1.00 0.00 H new ATOM 55 N ALA A 5 -23.817 7.677 -18.196 1.00 0.00 N ATOM 56 CA ALA A 5 -22.420 7.338 -17.949 1.00 0.00 C ATOM 57 C ALA A 5 -21.545 8.586 -17.952 1.00 0.00 C ATOM 58 O ALA A 5 -21.647 9.426 -18.845 1.00 0.00 O ATOM 59 CB ALA A 5 -21.928 6.343 -18.989 1.00 0.00 C ATOM 0 H ALA A 5 -23.954 8.497 -18.786 1.00 0.00 H new ATOM 0 HA ALA A 5 -22.351 6.880 -16.962 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -20.884 6.098 -18.793 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -22.529 5.435 -18.937 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -22.018 6.781 -19.983 1.00 0.00 H new ATOM 65 N ARG A 6 -20.684 8.701 -16.946 1.00 0.00 N ATOM 66 CA ARG A 6 -19.789 9.847 -16.831 1.00 0.00 C ATOM 67 C ARG A 6 -18.491 9.455 -16.132 1.00 0.00 C ATOM 68 O ARG A 6 -18.475 8.556 -15.292 1.00 0.00 O ATOM 69 CB ARG A 6 -20.475 10.981 -16.066 1.00 0.00 C ATOM 70 CG ARG A 6 -20.778 10.641 -14.616 1.00 0.00 C ATOM 71 CD ARG A 6 -21.561 11.750 -13.932 1.00 0.00 C ATOM 72 NE ARG A 6 -20.798 12.995 -13.856 1.00 0.00 N ATOM 73 CZ ARG A 6 -20.825 13.945 -14.791 1.00 0.00 C ATOM 74 NH1 ARG A 6 -21.569 13.799 -15.881 1.00 0.00 N ATOM 75 NH2 ARG A 6 -20.102 15.046 -14.634 1.00 0.00 N ATOM 0 H ARG A 6 -20.587 8.014 -16.198 1.00 0.00 H new ATOM 0 HA ARG A 6 -19.548 10.192 -17.836 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -19.839 11.866 -16.098 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -21.405 11.239 -16.572 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -21.347 9.712 -14.571 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -19.845 10.470 -14.079 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -22.489 11.927 -14.476 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -21.836 11.432 -12.926 1.00 0.00 H new ATOM 0 HE ARG A 6 -20.209 13.146 -13.037 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -22.126 12.954 -16.009 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -21.583 14.531 -16.591 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -19.527 15.164 -13.800 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -20.121 15.774 -15.348 1.00 0.00 H new ATOM 89 N MET A 7 -17.405 10.136 -16.484 1.00 0.00 N ATOM 90 CA MET A 7 -16.103 9.858 -15.890 1.00 0.00 C ATOM 91 C MET A 7 -15.401 11.150 -15.484 1.00 0.00 C ATOM 92 O MET A 7 -14.956 11.919 -16.335 1.00 0.00 O ATOM 93 CB MET A 7 -15.228 9.074 -16.870 1.00 0.00 C ATOM 94 CG MET A 7 -15.224 9.652 -18.276 1.00 0.00 C ATOM 95 SD MET A 7 -16.585 9.036 -19.284 1.00 0.00 S ATOM 96 CE MET A 7 -17.131 10.547 -20.075 1.00 0.00 C ATOM 0 H MET A 7 -17.401 10.884 -17.177 1.00 0.00 H new ATOM 0 HA MET A 7 -16.262 9.257 -14.995 1.00 0.00 H new ATOM 0 HB2 MET A 7 -14.206 9.050 -16.493 1.00 0.00 H new ATOM 0 HB3 MET A 7 -15.577 8.042 -16.911 1.00 0.00 H new ATOM 0 HG2 MET A 7 -15.283 10.739 -18.218 1.00 0.00 H new ATOM 0 HG3 MET A 7 -14.279 9.410 -18.762 1.00 0.00 H new ATOM 0 HE1 MET A 7 -17.972 10.330 -20.734 1.00 0.00 H new ATOM 0 HE2 MET A 7 -17.441 11.264 -19.315 1.00 0.00 H new ATOM 0 HE3 MET A 7 -16.313 10.968 -20.659 1.00 0.00 H new ATOM 106 N ASN A 8 -15.304 11.380 -14.178 1.00 0.00 N ATOM 107 CA ASN A 8 -14.654 12.578 -13.658 1.00 0.00 C ATOM 108 C ASN A 8 -13.433 12.213 -12.819 1.00 0.00 C ATOM 109 O ASN A 8 -12.398 12.874 -12.893 1.00 0.00 O ATOM 110 CB ASN A 8 -15.638 13.394 -12.819 1.00 0.00 C ATOM 111 CG ASN A 8 -16.766 13.974 -13.653 1.00 0.00 C ATOM 112 OD1 ASN A 8 -17.638 13.107 -14.152 1.00 0.00 O flip ATOM 113 ND2 ASN A 8 -16.850 15.187 -13.844 1.00 0.00 N flip ATOM 0 H ASN A 8 -15.667 10.752 -13.461 1.00 0.00 H new ATOM 0 HA ASN A 8 -14.324 13.179 -14.505 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -16.056 12.761 -12.037 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.104 14.204 -12.322 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -16.156 15.816 -13.440 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -17.614 15.563 -14.406 1.00 0.00 H new ATOM 120 N ARG A 9 -13.564 11.158 -12.023 1.00 0.00 N ATOM 121 CA ARG A 9 -12.472 10.703 -11.170 1.00 0.00 C ATOM 122 C ARG A 9 -12.283 9.193 -11.284 1.00 0.00 C ATOM 123 O ARG A 9 -13.234 8.459 -11.553 1.00 0.00 O ATOM 124 CB ARG A 9 -12.742 11.087 -9.713 1.00 0.00 C ATOM 125 CG ARG A 9 -12.547 12.567 -9.428 1.00 0.00 C ATOM 126 CD ARG A 9 -13.741 13.385 -9.892 1.00 0.00 C ATOM 127 NE ARG A 9 -14.031 14.494 -8.986 1.00 0.00 N ATOM 128 CZ ARG A 9 -15.191 15.147 -8.960 1.00 0.00 C ATOM 129 NH1 ARG A 9 -16.170 14.807 -9.787 1.00 0.00 N ATOM 130 NH2 ARG A 9 -15.371 16.143 -8.103 1.00 0.00 N ATOM 0 H ARG A 9 -14.416 10.601 -11.950 1.00 0.00 H new ATOM 0 HA ARG A 9 -11.556 11.191 -11.504 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -13.764 10.807 -9.456 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -12.081 10.511 -9.066 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -12.396 12.716 -8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -11.646 12.920 -9.930 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -13.547 13.775 -10.891 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -14.616 12.739 -9.966 1.00 0.00 H new ATOM 0 HE ARG A 9 -13.302 14.785 -8.335 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -16.037 14.041 -10.448 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -17.056 15.311 -9.762 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -14.621 16.408 -7.465 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -16.259 16.644 -8.082 1.00 0.00 H new ATOM 144 N PRO A 10 -11.046 8.706 -11.082 1.00 0.00 N ATOM 145 CA PRO A 10 -10.736 7.276 -11.164 1.00 0.00 C ATOM 146 C PRO A 10 -11.665 6.429 -10.301 1.00 0.00 C ATOM 147 O PRO A 10 -12.094 6.857 -9.229 1.00 0.00 O ATOM 148 CB PRO A 10 -9.299 7.191 -10.644 1.00 0.00 C ATOM 149 CG PRO A 10 -8.721 8.538 -10.910 1.00 0.00 C ATOM 150 CD PRO A 10 -9.855 9.513 -10.757 1.00 0.00 C ATOM 0 HA PRO A 10 -10.860 6.892 -12.176 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -9.276 6.953 -9.581 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -8.737 6.411 -11.157 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.916 8.762 -10.210 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -8.295 8.589 -11.912 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.906 9.915 -9.745 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -9.749 10.362 -11.432 1.00 0.00 H new ATOM 158 N ALA A 11 -11.972 5.225 -10.773 1.00 0.00 N ATOM 159 CA ALA A 11 -12.849 4.319 -10.043 1.00 0.00 C ATOM 160 C ALA A 11 -12.101 3.635 -8.900 1.00 0.00 C ATOM 161 O ALA A 11 -10.921 3.311 -9.029 1.00 0.00 O ATOM 162 CB ALA A 11 -13.438 3.280 -10.986 1.00 0.00 C ATOM 0 H ALA A 11 -11.626 4.855 -11.658 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.661 4.905 -9.614 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.091 2.610 -10.427 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.013 3.780 -11.765 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.633 2.704 -11.442 1.00 0.00 H new ATOM 168 N PRO A 12 -12.779 3.409 -7.760 1.00 0.00 N ATOM 169 CA PRO A 12 -12.167 2.763 -6.596 1.00 0.00 C ATOM 170 C PRO A 12 -11.952 1.267 -6.805 1.00 0.00 C ATOM 171 O PRO A 12 -12.553 0.663 -7.694 1.00 0.00 O ATOM 172 CB PRO A 12 -13.187 3.006 -5.484 1.00 0.00 C ATOM 173 CG PRO A 12 -14.492 3.125 -6.190 1.00 0.00 C ATOM 174 CD PRO A 12 -14.190 3.765 -7.517 1.00 0.00 C ATOM 0 HA PRO A 12 -11.176 3.163 -6.382 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.197 2.184 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -12.955 3.912 -4.925 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -14.953 2.147 -6.325 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -15.192 3.731 -5.615 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -14.841 3.384 -8.304 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -14.331 4.845 -7.483 1.00 0.00 H new ATOM 182 N VAL A 13 -11.094 0.672 -5.980 1.00 0.00 N ATOM 183 CA VAL A 13 -10.806 -0.754 -6.077 1.00 0.00 C ATOM 184 C VAL A 13 -10.590 -1.359 -4.695 1.00 0.00 C ATOM 185 O VAL A 13 -9.782 -0.865 -3.911 1.00 0.00 O ATOM 186 CB VAL A 13 -9.565 -1.026 -6.948 1.00 0.00 C ATOM 187 CG1 VAL A 13 -9.447 -2.510 -7.264 1.00 0.00 C ATOM 188 CG2 VAL A 13 -9.617 -0.202 -8.226 1.00 0.00 C ATOM 0 H VAL A 13 -10.587 1.155 -5.238 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.671 -1.221 -6.548 1.00 0.00 H new ATOM 0 HB VAL A 13 -8.679 -0.727 -6.388 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -8.564 -2.682 -7.880 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -9.357 -3.074 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.335 -2.839 -7.803 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -8.732 -0.408 -8.828 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.510 -0.465 -8.792 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -9.646 0.858 -7.974 1.00 0.00 H new ATOM 198 N GLU A 14 -11.323 -2.424 -4.397 1.00 0.00 N ATOM 199 CA GLU A 14 -11.211 -3.083 -3.102 1.00 0.00 C ATOM 200 C GLU A 14 -10.519 -4.439 -3.220 1.00 0.00 C ATOM 201 O GLU A 14 -10.983 -5.325 -3.938 1.00 0.00 O ATOM 202 CB GLU A 14 -12.597 -3.260 -2.478 1.00 0.00 C ATOM 203 CG GLU A 14 -13.509 -2.058 -2.663 1.00 0.00 C ATOM 204 CD GLU A 14 -14.590 -2.299 -3.697 1.00 0.00 C ATOM 205 OE1 GLU A 14 -15.400 -3.229 -3.503 1.00 0.00 O ATOM 206 OE2 GLU A 14 -14.628 -1.557 -4.702 1.00 0.00 O ATOM 0 H GLU A 14 -11.999 -2.849 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.601 -2.448 -2.459 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.073 -4.137 -2.916 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -12.483 -3.458 -1.412 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -13.973 -1.809 -1.709 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -12.912 -1.196 -2.961 1.00 0.00 H new ATOM 213 N VAL A 15 -9.418 -4.595 -2.492 1.00 0.00 N ATOM 214 CA VAL A 15 -8.668 -5.849 -2.490 1.00 0.00 C ATOM 215 C VAL A 15 -8.898 -6.573 -1.168 1.00 0.00 C ATOM 216 O VAL A 15 -8.616 -6.029 -0.101 1.00 0.00 O ATOM 217 CB VAL A 15 -7.146 -5.627 -2.694 1.00 0.00 C ATOM 218 CG1 VAL A 15 -6.647 -6.405 -3.903 1.00 0.00 C ATOM 219 CG2 VAL A 15 -6.818 -4.146 -2.841 1.00 0.00 C ATOM 0 H VAL A 15 -9.024 -3.868 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.029 -6.448 -3.326 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.634 -5.998 -1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -5.578 -6.236 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -6.831 -7.469 -3.752 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.175 -6.069 -4.795 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -5.744 -4.023 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -7.346 -3.740 -3.704 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.129 -3.614 -1.942 1.00 0.00 H new ATOM 229 N SER A 16 -9.432 -7.787 -1.236 1.00 0.00 N ATOM 230 CA SER A 16 -9.718 -8.550 -0.027 1.00 0.00 C ATOM 231 C SER A 16 -8.886 -9.822 0.054 1.00 0.00 C ATOM 232 O SER A 16 -8.570 -10.443 -0.961 1.00 0.00 O ATOM 233 CB SER A 16 -11.206 -8.897 0.043 1.00 0.00 C ATOM 234 OG SER A 16 -11.846 -8.664 -1.201 1.00 0.00 O ATOM 0 H SER A 16 -9.674 -8.261 -2.106 1.00 0.00 H new ATOM 0 HA SER A 16 -9.450 -7.922 0.823 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.325 -9.943 0.326 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.685 -8.300 0.819 1.00 0.00 H new ATOM 0 HG SER A 16 -12.796 -8.896 -1.129 1.00 0.00 H new ATOM 240 N TYR A 17 -8.541 -10.201 1.277 1.00 0.00 N ATOM 241 CA TYR A 17 -7.752 -11.399 1.520 1.00 0.00 C ATOM 242 C TYR A 17 -8.014 -11.927 2.929 1.00 0.00 C ATOM 243 O TYR A 17 -7.907 -11.189 3.905 1.00 0.00 O ATOM 244 CB TYR A 17 -6.262 -11.097 1.330 1.00 0.00 C ATOM 245 CG TYR A 17 -5.342 -12.136 1.934 1.00 0.00 C ATOM 246 CD1 TYR A 17 -5.336 -13.444 1.468 1.00 0.00 C ATOM 247 CD2 TYR A 17 -4.482 -11.804 2.972 1.00 0.00 C ATOM 248 CE1 TYR A 17 -4.498 -14.393 2.021 1.00 0.00 C ATOM 249 CE2 TYR A 17 -3.642 -12.745 3.528 1.00 0.00 C ATOM 250 CZ TYR A 17 -3.651 -14.038 3.051 1.00 0.00 C ATOM 251 OH TYR A 17 -2.813 -14.980 3.604 1.00 0.00 O ATOM 0 H TYR A 17 -8.798 -9.691 2.122 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.046 -12.165 0.803 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.051 -11.016 0.264 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.039 -10.127 1.774 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.997 -13.724 0.661 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.471 -10.792 3.350 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -4.506 -15.407 1.649 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.979 -12.470 4.335 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.259 -14.560 4.295 1.00 0.00 H new ATOM 261 N LYS A 18 -8.354 -13.205 3.026 1.00 0.00 N ATOM 262 CA LYS A 18 -8.626 -13.831 4.316 1.00 0.00 C ATOM 263 C LYS A 18 -9.706 -13.071 5.093 1.00 0.00 C ATOM 264 O LYS A 18 -10.886 -13.410 5.014 1.00 0.00 O ATOM 265 CB LYS A 18 -7.341 -13.919 5.144 1.00 0.00 C ATOM 266 CG LYS A 18 -6.344 -14.937 4.612 1.00 0.00 C ATOM 267 CD LYS A 18 -6.634 -16.333 5.142 1.00 0.00 C ATOM 268 CE LYS A 18 -7.215 -17.231 4.061 1.00 0.00 C ATOM 269 NZ LYS A 18 -7.803 -18.476 4.628 1.00 0.00 N ATOM 0 H LYS A 18 -8.449 -13.831 2.226 1.00 0.00 H new ATOM 0 HA LYS A 18 -8.998 -14.838 4.126 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.867 -12.938 5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.597 -14.176 6.172 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -6.378 -14.946 3.523 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.334 -14.641 4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -5.715 -16.775 5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.332 -16.269 5.977 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.982 -16.686 3.510 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.434 -17.491 3.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.188 -19.060 3.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.066 -19.009 5.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -8.566 -18.229 5.290 1.00 0.00 H new ATOM 283 N HIS A 19 -9.298 -12.051 5.850 1.00 0.00 N ATOM 284 CA HIS A 19 -10.243 -11.268 6.641 1.00 0.00 C ATOM 285 C HIS A 19 -10.077 -9.766 6.402 1.00 0.00 C ATOM 286 O HIS A 19 -11.061 -9.050 6.215 1.00 0.00 O ATOM 287 CB HIS A 19 -10.071 -11.582 8.129 1.00 0.00 C ATOM 288 CG HIS A 19 -11.339 -12.009 8.800 1.00 0.00 C ATOM 289 ND1 HIS A 19 -12.375 -11.142 9.074 1.00 0.00 N ATOM 290 CD2 HIS A 19 -11.740 -13.222 9.250 1.00 0.00 C ATOM 291 CE1 HIS A 19 -13.356 -11.800 9.666 1.00 0.00 C ATOM 292 NE2 HIS A 19 -12.995 -13.064 9.783 1.00 0.00 N ATOM 0 H HIS A 19 -8.326 -11.751 5.931 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.248 -11.546 6.323 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.326 -12.370 8.242 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -9.681 -10.699 8.636 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -11.177 -14.142 9.199 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -14.293 -11.376 9.997 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -13.558 -13.804 10.202 1.00 0.00 H new ATOM 300 N MET A 20 -8.835 -9.291 6.423 1.00 0.00 N ATOM 301 CA MET A 20 -8.564 -7.866 6.220 1.00 0.00 C ATOM 302 C MET A 20 -8.750 -7.470 4.758 1.00 0.00 C ATOM 303 O MET A 20 -8.380 -8.210 3.847 1.00 0.00 O ATOM 304 CB MET A 20 -7.151 -7.484 6.693 1.00 0.00 C ATOM 305 CG MET A 20 -6.134 -8.618 6.663 1.00 0.00 C ATOM 306 SD MET A 20 -6.008 -9.406 5.047 1.00 0.00 S ATOM 307 CE MET A 20 -5.185 -8.128 4.104 1.00 0.00 C ATOM 0 H MET A 20 -8.005 -9.864 6.577 1.00 0.00 H new ATOM 0 HA MET A 20 -9.286 -7.317 6.824 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.783 -6.669 6.069 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.216 -7.101 7.711 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.156 -8.230 6.949 1.00 0.00 H new ATOM 0 HG3 MET A 20 -6.410 -9.366 7.406 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.257 -8.357 3.041 1.00 0.00 H new ATOM 0 HE2 MET A 20 -5.660 -7.167 4.302 1.00 0.00 H new ATOM 0 HE3 MET A 20 -4.135 -8.080 4.394 1.00 0.00 H new ATOM 317 N ARG A 21 -9.339 -6.294 4.549 1.00 0.00 N ATOM 318 CA ARG A 21 -9.593 -5.785 3.205 1.00 0.00 C ATOM 319 C ARG A 21 -8.791 -4.514 2.933 1.00 0.00 C ATOM 320 O ARG A 21 -8.276 -3.881 3.855 1.00 0.00 O ATOM 321 CB ARG A 21 -11.085 -5.504 3.020 1.00 0.00 C ATOM 322 CG ARG A 21 -11.956 -6.745 3.124 1.00 0.00 C ATOM 323 CD ARG A 21 -13.152 -6.517 4.036 1.00 0.00 C ATOM 324 NE ARG A 21 -14.359 -7.162 3.526 1.00 0.00 N ATOM 325 CZ ARG A 21 -15.464 -7.346 4.246 1.00 0.00 C ATOM 326 NH1 ARG A 21 -15.518 -6.934 5.507 1.00 0.00 N ATOM 327 NH2 ARG A 21 -16.517 -7.942 3.703 1.00 0.00 N ATOM 0 H ARG A 21 -9.650 -5.675 5.297 1.00 0.00 H new ATOM 0 HA ARG A 21 -9.277 -6.548 2.494 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.406 -4.781 3.770 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -11.241 -5.042 2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.304 -7.030 2.131 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.362 -7.576 3.504 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -12.928 -6.902 5.031 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -13.329 -5.447 4.141 1.00 0.00 H new ATOM 0 HE ARG A 21 -14.355 -7.491 2.561 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.711 -6.474 5.928 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -16.367 -7.077 6.054 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.480 -8.259 2.734 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -17.364 -8.083 4.254 1.00 0.00 H new ATOM 341 N PHE A 22 -8.694 -4.151 1.658 1.00 0.00 N ATOM 342 CA PHE A 22 -7.960 -2.958 1.247 1.00 0.00 C ATOM 343 C PHE A 22 -8.794 -2.122 0.281 1.00 0.00 C ATOM 344 O PHE A 22 -9.443 -2.662 -0.614 1.00 0.00 O ATOM 345 CB PHE A 22 -6.643 -3.355 0.575 1.00 0.00 C ATOM 346 CG PHE A 22 -5.440 -3.210 1.462 1.00 0.00 C ATOM 347 CD1 PHE A 22 -5.015 -1.959 1.876 1.00 0.00 C ATOM 348 CD2 PHE A 22 -4.732 -4.327 1.875 1.00 0.00 C ATOM 349 CE1 PHE A 22 -3.906 -1.823 2.687 1.00 0.00 C ATOM 350 CE2 PHE A 22 -3.621 -4.197 2.687 1.00 0.00 C ATOM 351 CZ PHE A 22 -3.208 -2.944 3.094 1.00 0.00 C ATOM 0 H PHE A 22 -9.117 -4.669 0.888 1.00 0.00 H new ATOM 0 HA PHE A 22 -7.747 -2.364 2.136 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -6.714 -4.390 0.242 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -6.502 -2.743 -0.316 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -5.557 -1.080 1.561 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -5.051 -5.309 1.559 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.584 -0.842 3.003 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.077 -5.075 3.003 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.341 -2.840 3.729 1.00 0.00 H new ATOM 361 N LEU A 23 -8.766 -0.805 0.457 1.00 0.00 N ATOM 362 CA LEU A 23 -9.515 0.092 -0.416 1.00 0.00 C ATOM 363 C LEU A 23 -8.578 0.978 -1.217 1.00 0.00 C ATOM 364 O LEU A 23 -7.645 1.567 -0.674 1.00 0.00 O ATOM 365 CB LEU A 23 -10.476 0.975 0.384 1.00 0.00 C ATOM 366 CG LEU A 23 -11.801 0.323 0.767 1.00 0.00 C ATOM 367 CD1 LEU A 23 -12.470 -0.302 -0.451 1.00 0.00 C ATOM 368 CD2 LEU A 23 -11.579 -0.711 1.858 1.00 0.00 C ATOM 0 H LEU A 23 -8.236 -0.337 1.192 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.092 -0.534 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.973 1.297 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.687 1.872 -0.198 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.469 1.093 1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.413 -0.761 -0.153 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.662 0.469 -1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.815 -1.063 -0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.531 -1.170 2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.894 -1.479 1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.152 -0.227 2.736 1.00 0.00 H new ATOM 380 N ILE A 24 -8.846 1.083 -2.508 1.00 0.00 N ATOM 381 CA ILE A 24 -8.046 1.915 -3.388 1.00 0.00 C ATOM 382 C ILE A 24 -8.918 3.046 -3.932 1.00 0.00 C ATOM 383 O ILE A 24 -9.784 2.818 -4.774 1.00 0.00 O ATOM 384 CB ILE A 24 -7.455 1.083 -4.555 1.00 0.00 C ATOM 385 CG1 ILE A 24 -6.098 0.488 -4.155 1.00 0.00 C ATOM 386 CG2 ILE A 24 -7.327 1.916 -5.825 1.00 0.00 C ATOM 387 CD1 ILE A 24 -4.953 1.482 -4.187 1.00 0.00 C ATOM 0 H ILE A 24 -9.616 0.599 -2.971 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.212 2.331 -2.822 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.145 0.266 -4.767 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -6.177 0.073 -3.150 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -5.865 -0.340 -4.824 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.909 1.302 -6.623 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.311 2.278 -6.123 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.669 2.765 -5.639 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -4.030 0.983 -3.892 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -4.844 1.879 -5.196 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -5.161 2.299 -3.496 1.00 0.00 H new ATOM 399 N THR A 25 -8.700 4.258 -3.434 1.00 0.00 N ATOM 400 CA THR A 25 -9.490 5.407 -3.865 1.00 0.00 C ATOM 401 C THR A 25 -8.612 6.606 -4.207 1.00 0.00 C ATOM 402 O THR A 25 -7.447 6.675 -3.820 1.00 0.00 O ATOM 403 CB THR A 25 -10.488 5.798 -2.774 1.00 0.00 C ATOM 404 OG1 THR A 25 -9.918 5.627 -1.489 1.00 0.00 O ATOM 405 CG2 THR A 25 -11.770 4.995 -2.817 1.00 0.00 C ATOM 0 H THR A 25 -7.988 4.471 -2.736 1.00 0.00 H new ATOM 0 HA THR A 25 -10.025 5.114 -4.768 1.00 0.00 H new ATOM 0 HB THR A 25 -10.728 6.844 -2.965 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.452 4.984 -0.977 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.432 5.324 -2.016 1.00 0.00 H new ATOM 0 HG22 THR A 25 -12.261 5.145 -3.779 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.541 3.937 -2.687 1.00 0.00 H new ATOM 413 N HIS A 26 -9.199 7.551 -4.930 1.00 0.00 N ATOM 414 CA HIS A 26 -8.507 8.767 -5.340 1.00 0.00 C ATOM 415 C HIS A 26 -8.497 9.793 -4.215 1.00 0.00 C ATOM 416 O HIS A 26 -9.380 9.798 -3.360 1.00 0.00 O ATOM 417 CB HIS A 26 -9.149 9.362 -6.599 1.00 0.00 C ATOM 418 CG HIS A 26 -10.617 9.631 -6.471 1.00 0.00 C ATOM 419 ND1 HIS A 26 -11.682 8.796 -6.540 1.00 0.00 N flip ATOM 420 CD2 HIS A 26 -11.136 10.892 -6.265 1.00 0.00 C flip ATOM 421 CE1 HIS A 26 -12.810 9.563 -6.375 1.00 0.00 C flip ATOM 422 NE2 HIS A 26 -12.454 10.823 -6.210 1.00 0.00 N flip ATOM 0 H HIS A 26 -10.166 7.497 -5.248 1.00 0.00 H new ATOM 0 HA HIS A 26 -7.475 8.502 -5.572 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -8.641 10.294 -6.847 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -8.987 8.679 -7.433 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -10.554 11.796 -6.164 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.825 9.194 -6.380 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -13.088 11.609 -6.065 1.00 0.00 H new ATOM 430 N ASN A 27 -7.481 10.648 -4.207 1.00 0.00 N ATOM 431 CA ASN A 27 -7.352 11.661 -3.169 1.00 0.00 C ATOM 432 C ASN A 27 -8.536 12.619 -3.226 1.00 0.00 C ATOM 433 O ASN A 27 -9.179 12.761 -4.266 1.00 0.00 O ATOM 434 CB ASN A 27 -6.041 12.434 -3.334 1.00 0.00 C ATOM 435 CG ASN A 27 -5.961 13.158 -4.664 1.00 0.00 C ATOM 436 OD1 ASN A 27 -6.495 14.256 -4.819 1.00 0.00 O ATOM 437 ND2 ASN A 27 -5.289 12.545 -5.631 1.00 0.00 N ATOM 0 H ASN A 27 -6.738 10.659 -4.905 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.342 11.166 -2.198 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -5.944 13.156 -2.524 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -5.202 11.744 -3.248 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -5.199 12.984 -6.547 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -4.862 11.635 -5.458 1.00 0.00 H new ATOM 444 N PRO A 28 -8.871 13.255 -2.092 1.00 0.00 N ATOM 445 CA PRO A 28 -10.019 14.158 -2.011 1.00 0.00 C ATOM 446 C PRO A 28 -9.987 15.265 -3.052 1.00 0.00 C ATOM 447 O PRO A 28 -8.934 15.826 -3.356 1.00 0.00 O ATOM 448 CB PRO A 28 -9.920 14.744 -0.601 1.00 0.00 C ATOM 449 CG PRO A 28 -9.144 13.740 0.178 1.00 0.00 C ATOM 450 CD PRO A 28 -8.187 13.109 -0.794 1.00 0.00 C ATOM 0 HA PRO A 28 -10.952 13.629 -2.205 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -9.418 15.711 -0.610 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.908 14.902 -0.169 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -8.608 14.214 1.001 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -9.804 12.992 0.617 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.220 13.613 -0.790 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.002 12.062 -0.553 1.00 0.00 H new ATOM 458 N THR A 29 -11.163 15.568 -3.592 1.00 0.00 N ATOM 459 CA THR A 29 -11.304 16.605 -4.602 1.00 0.00 C ATOM 460 C THR A 29 -11.780 17.898 -3.962 1.00 0.00 C ATOM 461 O THR A 29 -12.072 17.935 -2.770 1.00 0.00 O ATOM 462 CB THR A 29 -12.284 16.164 -5.690 1.00 0.00 C ATOM 463 OG1 THR A 29 -13.606 16.108 -5.182 1.00 0.00 O ATOM 464 CG2 THR A 29 -11.961 14.806 -6.275 1.00 0.00 C ATOM 0 H THR A 29 -12.037 15.105 -3.343 1.00 0.00 H new ATOM 0 HA THR A 29 -10.330 16.776 -5.061 1.00 0.00 H new ATOM 0 HB THR A 29 -12.194 16.912 -6.478 1.00 0.00 H new ATOM 0 HG1 THR A 29 -14.112 15.420 -5.663 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.696 14.555 -7.040 1.00 0.00 H new ATOM 0 HG22 THR A 29 -10.966 14.829 -6.720 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.988 14.054 -5.486 1.00 0.00 H new ATOM 472 N ASN A 30 -11.841 18.962 -4.748 1.00 0.00 N ATOM 473 CA ASN A 30 -12.265 20.255 -4.231 1.00 0.00 C ATOM 474 C ASN A 30 -13.763 20.491 -4.419 1.00 0.00 C ATOM 475 O ASN A 30 -14.312 21.442 -3.863 1.00 0.00 O ATOM 476 CB ASN A 30 -11.478 21.376 -4.912 1.00 0.00 C ATOM 477 CG ASN A 30 -11.511 22.668 -4.120 1.00 0.00 C ATOM 478 OD1 ASN A 30 -11.972 23.699 -4.612 1.00 0.00 O ATOM 479 ND2 ASN A 30 -11.021 22.620 -2.887 1.00 0.00 N ATOM 0 H ASN A 30 -11.604 18.957 -5.740 1.00 0.00 H new ATOM 0 HA ASN A 30 -12.063 20.256 -3.160 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -10.443 21.061 -5.045 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -11.888 21.552 -5.907 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -11.017 23.459 -2.307 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -10.649 21.744 -2.520 1.00 0.00 H new ATOM 486 N ALA A 31 -14.427 19.648 -5.210 1.00 0.00 N ATOM 487 CA ALA A 31 -15.855 19.832 -5.448 1.00 0.00 C ATOM 488 C ALA A 31 -16.730 19.021 -4.489 1.00 0.00 C ATOM 489 O ALA A 31 -17.832 19.453 -4.149 1.00 0.00 O ATOM 490 CB ALA A 31 -16.191 19.475 -6.887 1.00 0.00 C ATOM 0 H ALA A 31 -14.009 18.849 -5.686 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.074 20.883 -5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.259 19.615 -7.057 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.629 20.119 -7.563 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.927 18.434 -7.075 1.00 0.00 H new ATOM 496 N THR A 32 -16.254 17.860 -4.041 1.00 0.00 N ATOM 497 CA THR A 32 -17.042 17.049 -3.112 1.00 0.00 C ATOM 498 C THR A 32 -16.186 16.418 -2.015 1.00 0.00 C ATOM 499 O THR A 32 -15.713 15.292 -2.164 1.00 0.00 O ATOM 500 CB THR A 32 -17.785 15.953 -3.877 1.00 0.00 C ATOM 501 OG1 THR A 32 -16.914 15.289 -4.776 1.00 0.00 O ATOM 502 CG2 THR A 32 -18.961 16.472 -4.676 1.00 0.00 C ATOM 0 H THR A 32 -15.349 17.466 -4.298 1.00 0.00 H new ATOM 0 HA THR A 32 -17.754 17.717 -2.628 1.00 0.00 H new ATOM 0 HB THR A 32 -18.158 15.271 -3.113 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.092 15.034 -4.307 1.00 0.00 H new ATOM 0 HG21 THR A 32 -19.443 15.643 -5.194 1.00 0.00 H new ATOM 0 HG22 THR A 32 -19.677 16.946 -4.004 1.00 0.00 H new ATOM 0 HG23 THR A 32 -18.611 17.202 -5.406 1.00 0.00 H new ATOM 510 N LEU A 33 -16.018 17.125 -0.904 1.00 0.00 N ATOM 511 CA LEU A 33 -15.250 16.595 0.219 1.00 0.00 C ATOM 512 C LEU A 33 -16.089 15.630 1.059 1.00 0.00 C ATOM 513 O LEU A 33 -15.671 14.508 1.349 1.00 0.00 O ATOM 514 CB LEU A 33 -14.704 17.726 1.093 1.00 0.00 C ATOM 515 CG LEU A 33 -13.177 17.772 1.189 1.00 0.00 C ATOM 516 CD1 LEU A 33 -12.641 16.503 1.831 1.00 0.00 C ATOM 517 CD2 LEU A 33 -12.568 17.958 -0.189 1.00 0.00 C ATOM 0 H LEU A 33 -16.399 18.059 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 33 -14.407 16.041 -0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -15.060 18.678 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -15.116 17.624 2.097 1.00 0.00 H new ATOM 0 HG LEU A 33 -12.899 18.620 1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.554 16.556 1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -13.054 16.400 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -12.930 15.641 1.230 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.482 17.989 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -12.859 17.126 -0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -12.925 18.892 -0.622 1.00 0.00 H new ATOM 529 N SER A 34 -17.269 16.098 1.464 1.00 0.00 N ATOM 530 CA SER A 34 -18.182 15.317 2.298 1.00 0.00 C ATOM 531 C SER A 34 -18.549 13.977 1.661 1.00 0.00 C ATOM 532 O SER A 34 -18.552 12.946 2.330 1.00 0.00 O ATOM 533 CB SER A 34 -19.454 16.120 2.572 1.00 0.00 C ATOM 534 OG SER A 34 -19.761 16.978 1.487 1.00 0.00 O ATOM 0 H SER A 34 -17.618 17.026 1.224 1.00 0.00 H new ATOM 0 HA SER A 34 -17.664 15.106 3.233 1.00 0.00 H new ATOM 0 HB2 SER A 34 -20.287 15.439 2.747 1.00 0.00 H new ATOM 0 HB3 SER A 34 -19.327 16.709 3.480 1.00 0.00 H new ATOM 0 HG SER A 34 -19.354 17.856 1.639 1.00 0.00 H new ATOM 540 N THR A 35 -18.876 13.996 0.379 1.00 0.00 N ATOM 541 CA THR A 35 -19.260 12.775 -0.320 1.00 0.00 C ATOM 542 C THR A 35 -18.160 11.719 -0.244 1.00 0.00 C ATOM 543 O THR A 35 -18.436 10.518 -0.204 1.00 0.00 O ATOM 544 CB THR A 35 -19.584 13.083 -1.782 1.00 0.00 C ATOM 545 OG1 THR A 35 -20.459 14.193 -1.881 1.00 0.00 O ATOM 546 CG2 THR A 35 -20.231 11.924 -2.509 1.00 0.00 C ATOM 0 H THR A 35 -18.884 14.837 -0.198 1.00 0.00 H new ATOM 0 HA THR A 35 -20.147 12.376 0.171 1.00 0.00 H new ATOM 0 HB THR A 35 -18.623 13.295 -2.250 1.00 0.00 H new ATOM 0 HG1 THR A 35 -20.652 14.374 -2.825 1.00 0.00 H new ATOM 0 HG21 THR A 35 -20.434 12.210 -3.541 1.00 0.00 H new ATOM 0 HG22 THR A 35 -19.559 11.066 -2.496 1.00 0.00 H new ATOM 0 HG23 THR A 35 -21.166 11.661 -2.014 1.00 0.00 H new ATOM 554 N PHE A 36 -16.911 12.172 -0.238 1.00 0.00 N ATOM 555 CA PHE A 36 -15.776 11.259 -0.188 1.00 0.00 C ATOM 556 C PHE A 36 -15.591 10.646 1.196 1.00 0.00 C ATOM 557 O PHE A 36 -15.423 9.436 1.324 1.00 0.00 O ATOM 558 CB PHE A 36 -14.498 11.991 -0.597 1.00 0.00 C ATOM 559 CG PHE A 36 -13.652 11.246 -1.591 1.00 0.00 C ATOM 560 CD1 PHE A 36 -13.803 9.880 -1.788 1.00 0.00 C ATOM 561 CD2 PHE A 36 -12.698 11.920 -2.324 1.00 0.00 C ATOM 562 CE1 PHE A 36 -13.014 9.207 -2.698 1.00 0.00 C ATOM 563 CE2 PHE A 36 -11.906 11.253 -3.237 1.00 0.00 C ATOM 564 CZ PHE A 36 -12.063 9.894 -3.423 1.00 0.00 C ATOM 0 H PHE A 36 -16.660 13.160 -0.267 1.00 0.00 H new ATOM 0 HA PHE A 36 -15.982 10.448 -0.886 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -14.767 12.959 -1.019 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -13.903 12.186 0.295 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.547 9.338 -1.222 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -12.569 12.983 -2.182 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -13.141 8.144 -2.842 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -11.164 11.794 -3.805 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.442 9.370 -4.135 1.00 0.00 H new ATOM 574 N ILE A 37 -15.619 11.475 2.232 1.00 0.00 N ATOM 575 CA ILE A 37 -15.447 10.982 3.590 1.00 0.00 C ATOM 576 C ILE A 37 -16.472 9.903 3.904 1.00 0.00 C ATOM 577 O ILE A 37 -16.170 8.909 4.564 1.00 0.00 O ATOM 578 CB ILE A 37 -15.570 12.108 4.631 1.00 0.00 C ATOM 579 CG1 ILE A 37 -16.781 12.996 4.343 1.00 0.00 C ATOM 580 CG2 ILE A 37 -14.296 12.937 4.675 1.00 0.00 C ATOM 581 CD1 ILE A 37 -17.092 13.973 5.456 1.00 0.00 C ATOM 0 H ILE A 37 -15.758 12.483 2.158 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.441 10.565 3.648 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.717 11.648 5.608 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -16.603 13.551 3.422 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.652 12.364 4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -14.402 13.728 5.417 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.455 12.298 4.944 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -14.116 13.380 3.695 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -17.962 14.570 5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.301 13.424 6.374 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -16.236 14.630 5.613 1.00 0.00 H new ATOM 593 N GLU A 38 -17.686 10.114 3.419 1.00 0.00 N ATOM 594 CA GLU A 38 -18.776 9.173 3.634 1.00 0.00 C ATOM 595 C GLU A 38 -18.505 7.836 2.946 1.00 0.00 C ATOM 596 O GLU A 38 -18.606 6.783 3.573 1.00 0.00 O ATOM 597 CB GLU A 38 -20.091 9.764 3.123 1.00 0.00 C ATOM 598 CG GLU A 38 -20.853 10.552 4.177 1.00 0.00 C ATOM 599 CD GLU A 38 -22.095 11.218 3.620 1.00 0.00 C ATOM 600 OE1 GLU A 38 -23.098 10.509 3.392 1.00 0.00 O ATOM 601 OE2 GLU A 38 -22.067 12.450 3.412 1.00 0.00 O ATOM 0 H GLU A 38 -17.943 10.934 2.870 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.852 8.992 4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -19.882 10.416 2.275 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.725 8.957 2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -21.137 9.884 4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.197 11.312 4.602 1.00 0.00 H new ATOM 608 N ASP A 39 -18.178 7.877 1.653 1.00 0.00 N ATOM 609 CA ASP A 39 -17.918 6.651 0.896 1.00 0.00 C ATOM 610 C ASP A 39 -16.628 5.961 1.351 1.00 0.00 C ATOM 611 O ASP A 39 -16.618 4.756 1.634 1.00 0.00 O ATOM 612 CB ASP A 39 -17.834 6.966 -0.598 1.00 0.00 C ATOM 613 CG ASP A 39 -19.150 6.730 -1.313 1.00 0.00 C ATOM 614 OD1 ASP A 39 -19.920 5.853 -0.868 1.00 0.00 O ATOM 615 OD2 ASP A 39 -19.413 7.424 -2.318 1.00 0.00 O ATOM 0 H ASP A 39 -18.087 8.737 1.112 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.747 5.968 1.084 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -17.532 8.005 -0.731 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -17.060 6.349 -1.054 1.00 0.00 H new ATOM 620 N LEU A 40 -15.542 6.728 1.429 1.00 0.00 N ATOM 621 CA LEU A 40 -14.254 6.185 1.851 1.00 0.00 C ATOM 622 C LEU A 40 -14.379 5.521 3.215 1.00 0.00 C ATOM 623 O LEU A 40 -13.885 4.412 3.426 1.00 0.00 O ATOM 624 CB LEU A 40 -13.193 7.289 1.893 1.00 0.00 C ATOM 625 CG LEU A 40 -12.973 8.030 0.571 1.00 0.00 C ATOM 626 CD1 LEU A 40 -12.087 9.248 0.779 1.00 0.00 C ATOM 627 CD2 LEU A 40 -12.362 7.105 -0.470 1.00 0.00 C ATOM 0 H LEU A 40 -15.529 7.723 1.206 1.00 0.00 H new ATOM 0 HA LEU A 40 -13.943 5.434 1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -13.476 8.015 2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.246 6.850 2.207 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.944 8.366 0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.943 9.760 -0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.562 9.926 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.120 8.932 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.214 7.652 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.402 6.736 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.031 6.263 -0.646 1.00 0.00 H new ATOM 639 N LYS A 41 -15.062 6.195 4.130 1.00 0.00 N ATOM 640 CA LYS A 41 -15.275 5.663 5.467 1.00 0.00 C ATOM 641 C LYS A 41 -16.391 4.624 5.444 1.00 0.00 C ATOM 642 O LYS A 41 -16.433 3.720 6.279 1.00 0.00 O ATOM 643 CB LYS A 41 -15.627 6.789 6.442 1.00 0.00 C ATOM 644 CG LYS A 41 -15.671 6.344 7.895 1.00 0.00 C ATOM 645 CD LYS A 41 -16.932 6.830 8.592 1.00 0.00 C ATOM 646 CE LYS A 41 -16.727 6.954 10.093 1.00 0.00 C ATOM 647 NZ LYS A 41 -17.866 7.652 10.752 1.00 0.00 N ATOM 0 H LYS A 41 -15.478 7.112 3.970 1.00 0.00 H new ATOM 0 HA LYS A 41 -14.353 5.188 5.803 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -14.895 7.590 6.338 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -16.597 7.205 6.169 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -15.624 5.256 7.944 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.795 6.725 8.419 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -17.225 7.797 8.183 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -17.750 6.138 8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -16.609 5.961 10.527 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -15.804 7.499 10.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -17.689 7.717 11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -17.963 8.609 10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -18.743 7.118 10.586 1.00 0.00 H new ATOM 661 N LYS A 42 -17.296 4.765 4.477 1.00 0.00 N ATOM 662 CA LYS A 42 -18.421 3.848 4.332 1.00 0.00 C ATOM 663 C LYS A 42 -17.953 2.400 4.266 1.00 0.00 C ATOM 664 O LYS A 42 -18.557 1.523 4.884 1.00 0.00 O ATOM 665 CB LYS A 42 -19.229 4.192 3.080 1.00 0.00 C ATOM 666 CG LYS A 42 -20.564 4.855 3.380 1.00 0.00 C ATOM 667 CD LYS A 42 -21.723 4.081 2.772 1.00 0.00 C ATOM 668 CE LYS A 42 -22.791 5.016 2.225 1.00 0.00 C ATOM 669 NZ LYS A 42 -22.521 5.400 0.811 1.00 0.00 N ATOM 0 H LYS A 42 -17.270 5.510 3.780 1.00 0.00 H new ATOM 0 HA LYS A 42 -19.055 3.960 5.211 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -18.638 4.854 2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.406 3.280 2.510 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -20.700 4.927 4.459 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -20.561 5.873 2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -21.354 3.440 1.971 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -22.161 3.428 3.526 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -23.765 4.532 2.290 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -22.839 5.913 2.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -22.932 6.336 0.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -21.494 5.434 0.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -22.948 4.698 0.173 1.00 0.00 H new ATOM 683 N TYR A 43 -16.882 2.140 3.516 1.00 0.00 N ATOM 684 CA TYR A 43 -16.380 0.777 3.401 1.00 0.00 C ATOM 685 C TYR A 43 -15.906 0.259 4.754 1.00 0.00 C ATOM 686 O TYR A 43 -16.115 -0.908 5.088 1.00 0.00 O ATOM 687 CB TYR A 43 -15.238 0.696 2.393 1.00 0.00 C ATOM 688 CG TYR A 43 -14.881 -0.725 2.021 1.00 0.00 C ATOM 689 CD1 TYR A 43 -14.176 -1.529 2.905 1.00 0.00 C ATOM 690 CD2 TYR A 43 -15.249 -1.263 0.795 1.00 0.00 C ATOM 691 CE1 TYR A 43 -13.845 -2.830 2.581 1.00 0.00 C ATOM 692 CE2 TYR A 43 -14.922 -2.564 0.461 1.00 0.00 C ATOM 693 CZ TYR A 43 -14.220 -3.343 1.358 1.00 0.00 C ATOM 694 OH TYR A 43 -13.893 -4.639 1.030 1.00 0.00 O ATOM 0 H TYR A 43 -16.357 2.840 2.991 1.00 0.00 H new ATOM 0 HA TYR A 43 -17.202 0.153 3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.516 1.243 1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.359 1.190 2.807 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -13.881 -1.130 3.864 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -15.799 -0.656 0.091 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -13.296 -3.442 3.282 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -15.214 -2.969 -0.497 1.00 0.00 H new ATOM 0 HH TYR A 43 -14.232 -4.845 0.134 1.00 0.00 H new ATOM 704 N GLY A 44 -15.275 1.129 5.535 1.00 0.00 N ATOM 705 CA GLY A 44 -14.798 0.727 6.845 1.00 0.00 C ATOM 706 C GLY A 44 -13.801 1.700 7.434 1.00 0.00 C ATOM 707 O GLY A 44 -13.528 2.747 6.848 1.00 0.00 O ATOM 0 H GLY A 44 -15.086 2.100 5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.647 0.631 7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.337 -0.258 6.771 1.00 0.00 H new ATOM 711 N ALA A 45 -13.280 1.376 8.617 1.00 0.00 N ATOM 712 CA ALA A 45 -12.340 2.266 9.290 1.00 0.00 C ATOM 713 C ALA A 45 -11.059 1.587 9.784 1.00 0.00 C ATOM 714 O ALA A 45 -11.089 0.726 10.662 1.00 0.00 O ATOM 715 CB ALA A 45 -13.044 2.935 10.445 1.00 0.00 C ATOM 0 H ALA A 45 -13.490 0.515 9.122 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.014 2.991 8.545 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.351 3.603 10.956 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -13.892 3.509 10.071 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.399 2.177 11.143 1.00 0.00 H new ATOM 721 N THR A 46 -9.934 2.034 9.235 1.00 0.00 N ATOM 722 CA THR A 46 -8.607 1.551 9.616 1.00 0.00 C ATOM 723 C THR A 46 -7.564 2.522 9.081 1.00 0.00 C ATOM 724 O THR A 46 -7.913 3.608 8.618 1.00 0.00 O ATOM 725 CB THR A 46 -8.344 0.118 9.154 1.00 0.00 C ATOM 726 OG1 THR A 46 -9.527 -0.649 9.240 1.00 0.00 O ATOM 727 CG2 THR A 46 -7.291 -0.592 9.979 1.00 0.00 C ATOM 0 H THR A 46 -9.915 2.748 8.507 1.00 0.00 H new ATOM 0 HA THR A 46 -8.548 1.515 10.704 1.00 0.00 H new ATOM 0 HB THR A 46 -7.989 0.202 8.127 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.603 -1.034 10.138 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.152 -1.604 9.599 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.349 -0.047 9.913 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.613 -0.636 11.020 1.00 0.00 H new ATOM 735 N THR A 47 -6.291 2.159 9.150 1.00 0.00 N ATOM 736 CA THR A 47 -5.247 3.048 8.672 1.00 0.00 C ATOM 737 C THR A 47 -5.374 3.258 7.164 1.00 0.00 C ATOM 738 O THR A 47 -6.013 2.471 6.455 1.00 0.00 O ATOM 739 CB THR A 47 -3.867 2.479 9.003 1.00 0.00 C ATOM 740 OG1 THR A 47 -2.848 3.244 8.384 1.00 0.00 O ATOM 741 CG2 THR A 47 -3.692 1.041 8.564 1.00 0.00 C ATOM 0 H THR A 47 -5.962 1.270 9.526 1.00 0.00 H new ATOM 0 HA THR A 47 -5.361 4.009 9.173 1.00 0.00 H new ATOM 0 HB THR A 47 -3.789 2.523 10.089 1.00 0.00 H new ATOM 0 HG1 THR A 47 -2.235 2.647 7.907 1.00 0.00 H new ATOM 0 HG21 THR A 47 -2.692 0.699 8.829 1.00 0.00 H new ATOM 0 HG22 THR A 47 -4.433 0.416 9.062 1.00 0.00 H new ATOM 0 HG23 THR A 47 -3.825 0.971 7.484 1.00 0.00 H new ATOM 749 N VAL A 48 -4.793 4.349 6.685 1.00 0.00 N ATOM 750 CA VAL A 48 -4.863 4.691 5.273 1.00 0.00 C ATOM 751 C VAL A 48 -3.513 5.158 4.749 1.00 0.00 C ATOM 752 O VAL A 48 -2.832 5.953 5.392 1.00 0.00 O ATOM 753 CB VAL A 48 -5.901 5.806 5.035 1.00 0.00 C ATOM 754 CG1 VAL A 48 -6.003 6.157 3.556 1.00 0.00 C ATOM 755 CG2 VAL A 48 -7.257 5.398 5.591 1.00 0.00 C ATOM 0 H VAL A 48 -4.268 5.012 7.255 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.160 3.789 4.738 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.567 6.699 5.564 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.743 6.946 3.419 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.034 6.502 3.196 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.306 5.274 2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -7.978 6.196 5.415 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.595 4.488 5.095 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.171 5.217 6.662 1.00 0.00 H new ATOM 765 N VAL A 49 -3.136 4.676 3.572 1.00 0.00 N ATOM 766 CA VAL A 49 -1.875 5.077 2.968 1.00 0.00 C ATOM 767 C VAL A 49 -2.117 5.837 1.672 1.00 0.00 C ATOM 768 O VAL A 49 -2.446 5.250 0.636 1.00 0.00 O ATOM 769 CB VAL A 49 -0.957 3.868 2.696 1.00 0.00 C ATOM 770 CG1 VAL A 49 -1.720 2.754 1.999 1.00 0.00 C ATOM 771 CG2 VAL A 49 0.264 4.280 1.883 1.00 0.00 C ATOM 0 H VAL A 49 -3.681 4.012 3.021 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.373 5.730 3.682 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.608 3.490 3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.051 1.913 1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.548 2.430 2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.109 3.119 1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.894 3.408 1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.058 4.695 0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.831 5.031 2.433 1.00 0.00 H new ATOM 781 N ARG A 50 -1.935 7.149 1.727 1.00 0.00 N ATOM 782 CA ARG A 50 -2.110 7.977 0.551 1.00 0.00 C ATOM 783 C ARG A 50 -0.778 8.578 0.146 1.00 0.00 C ATOM 784 O ARG A 50 -0.245 9.444 0.839 1.00 0.00 O ATOM 785 CB ARG A 50 -3.128 9.087 0.820 1.00 0.00 C ATOM 786 CG ARG A 50 -2.917 9.800 2.145 1.00 0.00 C ATOM 787 CD ARG A 50 -3.709 11.095 2.213 1.00 0.00 C ATOM 788 NE ARG A 50 -2.922 12.242 1.769 1.00 0.00 N ATOM 789 CZ ARG A 50 -3.438 13.443 1.516 1.00 0.00 C ATOM 790 NH1 ARG A 50 -4.740 13.656 1.661 1.00 0.00 N ATOM 791 NH2 ARG A 50 -2.651 14.431 1.115 1.00 0.00 N ATOM 0 H ARG A 50 -1.668 7.657 2.570 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.487 7.356 -0.262 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.078 9.817 0.012 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.131 8.660 0.803 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.217 9.145 2.963 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.857 10.013 2.280 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -4.602 11.007 1.594 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -4.046 11.261 3.236 1.00 0.00 H new ATOM 0 HE ARG A 50 -1.917 12.116 1.645 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -5.350 12.898 1.967 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -5.131 14.578 1.466 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -1.650 14.271 1.000 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -3.046 15.351 0.921 1.00 0.00 H new ATOM 805 N VAL A 51 -0.242 8.132 -0.981 1.00 0.00 N ATOM 806 CA VAL A 51 1.023 8.661 -1.452 1.00 0.00 C ATOM 807 C VAL A 51 0.786 9.593 -2.623 1.00 0.00 C ATOM 808 O VAL A 51 0.763 9.178 -3.782 1.00 0.00 O ATOM 809 CB VAL A 51 1.977 7.533 -1.883 1.00 0.00 C ATOM 810 CG1 VAL A 51 3.365 8.083 -2.155 1.00 0.00 C ATOM 811 CG2 VAL A 51 2.023 6.433 -0.831 1.00 0.00 C ATOM 0 H VAL A 51 -0.658 7.416 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 51 1.485 9.207 -0.629 1.00 0.00 H new ATOM 0 HB VAL A 51 1.598 7.097 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.025 7.271 -2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.313 8.825 -2.952 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.755 8.549 -1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.703 5.646 -1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.374 6.848 0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 51 1.025 6.016 -0.696 1.00 0.00 H new ATOM 821 N CYS A 52 0.614 10.861 -2.296 1.00 0.00 N ATOM 822 CA CYS A 52 0.378 11.891 -3.286 1.00 0.00 C ATOM 823 C CYS A 52 0.745 13.242 -2.710 1.00 0.00 C ATOM 824 O CYS A 52 1.003 13.365 -1.513 1.00 0.00 O ATOM 825 CB CYS A 52 -1.085 11.884 -3.734 1.00 0.00 C ATOM 826 SG CYS A 52 -1.333 12.397 -5.450 1.00 0.00 S ATOM 0 H CYS A 52 0.634 11.204 -1.336 1.00 0.00 H new ATOM 0 HA CYS A 52 1.001 11.691 -4.158 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.489 10.880 -3.604 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -1.657 12.545 -3.082 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.600 12.357 -5.736 1.00 0.00 H new ATOM 832 N GLU A 53 0.743 14.261 -3.549 1.00 0.00 N ATOM 833 CA GLU A 53 1.051 15.599 -3.085 1.00 0.00 C ATOM 834 C GLU A 53 -0.047 16.044 -2.118 1.00 0.00 C ATOM 835 O GLU A 53 -1.234 15.895 -2.406 1.00 0.00 O ATOM 836 CB GLU A 53 1.181 16.544 -4.279 1.00 0.00 C ATOM 837 CG GLU A 53 2.341 16.183 -5.204 1.00 0.00 C ATOM 838 CD GLU A 53 2.121 14.878 -5.960 1.00 0.00 C ATOM 839 OE1 GLU A 53 1.478 14.916 -7.030 1.00 0.00 O ATOM 840 OE2 GLU A 53 2.593 13.815 -5.483 1.00 0.00 O ATOM 0 H GLU A 53 0.534 14.189 -4.545 1.00 0.00 H new ATOM 0 HA GLU A 53 2.004 15.615 -2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.252 16.530 -4.849 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.317 17.563 -3.916 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.490 16.990 -5.921 1.00 0.00 H new ATOM 0 HG3 GLU A 53 3.256 16.105 -4.616 1.00 0.00 H new ATOM 847 N VAL A 54 0.354 16.537 -0.950 1.00 0.00 N ATOM 848 CA VAL A 54 -0.604 16.940 0.078 1.00 0.00 C ATOM 849 C VAL A 54 -1.314 18.250 -0.239 1.00 0.00 C ATOM 850 O VAL A 54 -0.680 19.293 -0.401 1.00 0.00 O ATOM 851 CB VAL A 54 0.082 17.073 1.451 1.00 0.00 C ATOM 852 CG1 VAL A 54 0.429 15.702 2.009 1.00 0.00 C ATOM 853 CG2 VAL A 54 1.323 17.945 1.344 1.00 0.00 C ATOM 0 H VAL A 54 1.332 16.667 -0.691 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.353 16.148 0.102 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.612 17.554 2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.913 15.816 2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.482 15.115 2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.105 15.191 1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.795 18.028 2.323 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.024 17.496 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.041 18.937 0.992 1.00 0.00 H new ATOM 863 N THR A 55 -2.644 18.188 -0.289 1.00 0.00 N ATOM 864 CA THR A 55 -3.460 19.369 -0.545 1.00 0.00 C ATOM 865 C THR A 55 -4.410 19.618 0.627 1.00 0.00 C ATOM 866 O THR A 55 -4.516 20.738 1.128 1.00 0.00 O ATOM 867 CB THR A 55 -4.257 19.195 -1.838 1.00 0.00 C ATOM 868 OG1 THR A 55 -3.534 18.415 -2.772 1.00 0.00 O ATOM 869 CG2 THR A 55 -4.605 20.507 -2.508 1.00 0.00 C ATOM 0 H THR A 55 -3.178 17.329 -0.155 1.00 0.00 H new ATOM 0 HA THR A 55 -2.800 20.230 -0.654 1.00 0.00 H new ATOM 0 HB THR A 55 -5.182 18.700 -1.542 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.062 18.314 -3.592 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.170 20.311 -3.419 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.207 21.113 -1.831 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.689 21.043 -2.757 1.00 0.00 H new ATOM 877 N TYR A 56 -5.088 18.557 1.065 1.00 0.00 N ATOM 878 CA TYR A 56 -6.021 18.642 2.189 1.00 0.00 C ATOM 879 C TYR A 56 -5.743 17.535 3.204 1.00 0.00 C ATOM 880 O TYR A 56 -6.370 16.479 3.161 1.00 0.00 O ATOM 881 CB TYR A 56 -7.470 18.539 1.701 1.00 0.00 C ATOM 882 CG TYR A 56 -7.685 19.049 0.293 1.00 0.00 C ATOM 883 CD1 TYR A 56 -7.570 20.402 0.000 1.00 0.00 C ATOM 884 CD2 TYR A 56 -8.004 18.177 -0.741 1.00 0.00 C ATOM 885 CE1 TYR A 56 -7.769 20.873 -1.285 1.00 0.00 C ATOM 886 CE2 TYR A 56 -8.203 18.641 -2.028 1.00 0.00 C ATOM 887 CZ TYR A 56 -8.085 19.989 -2.295 1.00 0.00 C ATOM 888 OH TYR A 56 -8.281 20.454 -3.575 1.00 0.00 O ATOM 0 H TYR A 56 -5.008 17.626 0.657 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.878 19.610 2.670 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.786 17.497 1.751 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -8.112 19.099 2.381 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -7.321 21.097 0.788 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -8.098 17.121 -0.536 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.677 21.928 -1.496 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -8.450 17.951 -2.821 1.00 0.00 H new ATOM 0 HH TYR A 56 -8.495 19.703 -4.167 1.00 0.00 H new ATOM 898 N ASP A 57 -4.795 17.770 4.105 1.00 0.00 N ATOM 899 CA ASP A 57 -4.443 16.774 5.113 1.00 0.00 C ATOM 900 C ASP A 57 -5.443 16.733 6.272 1.00 0.00 C ATOM 901 O ASP A 57 -5.708 15.670 6.834 1.00 0.00 O ATOM 902 CB ASP A 57 -3.039 17.050 5.656 1.00 0.00 C ATOM 903 CG ASP A 57 -1.964 16.326 4.871 1.00 0.00 C ATOM 904 OD1 ASP A 57 -2.137 16.154 3.645 1.00 0.00 O ATOM 905 OD2 ASP A 57 -0.948 15.931 5.480 1.00 0.00 O ATOM 0 H ASP A 57 -4.259 18.636 4.159 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.470 15.801 4.622 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.846 18.122 5.628 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.990 16.745 6.701 1.00 0.00 H new ATOM 910 N LYS A 58 -5.970 17.896 6.647 1.00 0.00 N ATOM 911 CA LYS A 58 -6.910 17.990 7.764 1.00 0.00 C ATOM 912 C LYS A 58 -8.330 17.563 7.391 1.00 0.00 C ATOM 913 O LYS A 58 -8.965 16.799 8.117 1.00 0.00 O ATOM 914 CB LYS A 58 -6.932 19.420 8.307 1.00 0.00 C ATOM 915 CG LYS A 58 -5.585 19.895 8.827 1.00 0.00 C ATOM 916 CD LYS A 58 -5.714 20.566 10.185 1.00 0.00 C ATOM 917 CE LYS A 58 -5.735 19.544 11.311 1.00 0.00 C ATOM 918 NZ LYS A 58 -4.396 18.934 11.533 1.00 0.00 N ATOM 0 H LYS A 58 -5.763 18.787 6.195 1.00 0.00 H new ATOM 0 HA LYS A 58 -6.558 17.297 8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -7.266 20.094 7.518 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -7.665 19.483 9.111 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.904 19.047 8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.146 20.594 8.115 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.882 21.255 10.332 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -6.628 21.159 10.214 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -6.072 20.023 12.230 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -6.456 18.761 11.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.380 18.459 12.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.203 18.239 10.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.668 19.677 11.512 1.00 0.00 H new ATOM 932 N THR A 59 -8.834 18.085 6.278 1.00 0.00 N ATOM 933 CA THR A 59 -10.196 17.785 5.831 1.00 0.00 C ATOM 934 C THR A 59 -10.539 16.295 5.933 1.00 0.00 C ATOM 935 O THR A 59 -11.587 15.934 6.468 1.00 0.00 O ATOM 936 CB THR A 59 -10.400 18.266 4.393 1.00 0.00 C ATOM 937 OG1 THR A 59 -9.513 19.331 4.091 1.00 0.00 O ATOM 938 CG2 THR A 59 -11.809 18.748 4.120 1.00 0.00 C ATOM 0 H THR A 59 -8.321 18.719 5.666 1.00 0.00 H new ATOM 0 HA THR A 59 -10.871 18.319 6.500 1.00 0.00 H new ATOM 0 HB THR A 59 -10.202 17.398 3.764 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.860 19.839 3.328 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.887 19.075 3.083 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.513 17.935 4.298 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.043 19.582 4.782 1.00 0.00 H new ATOM 946 N PRO A 60 -9.677 15.412 5.407 1.00 0.00 N ATOM 947 CA PRO A 60 -9.914 13.963 5.426 1.00 0.00 C ATOM 948 C PRO A 60 -9.733 13.338 6.809 1.00 0.00 C ATOM 949 O PRO A 60 -10.481 12.440 7.195 1.00 0.00 O ATOM 950 CB PRO A 60 -8.861 13.405 4.453 1.00 0.00 C ATOM 951 CG PRO A 60 -8.259 14.594 3.778 1.00 0.00 C ATOM 952 CD PRO A 60 -8.418 15.739 4.733 1.00 0.00 C ATOM 0 HA PRO A 60 -10.943 13.733 5.149 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -8.102 12.832 4.985 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.317 12.733 3.727 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -7.208 14.421 3.549 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -8.761 14.802 2.833 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.586 15.802 5.434 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.471 16.696 4.215 1.00 0.00 H new ATOM 960 N LEU A 61 -8.725 13.800 7.538 1.00 0.00 N ATOM 961 CA LEU A 61 -8.430 13.267 8.864 1.00 0.00 C ATOM 962 C LEU A 61 -9.527 13.588 9.878 1.00 0.00 C ATOM 963 O LEU A 61 -9.932 12.725 10.657 1.00 0.00 O ATOM 964 CB LEU A 61 -7.096 13.810 9.355 1.00 0.00 C ATOM 965 CG LEU A 61 -5.916 12.883 9.096 1.00 0.00 C ATOM 966 CD1 LEU A 61 -6.078 11.580 9.862 1.00 0.00 C ATOM 967 CD2 LEU A 61 -5.779 12.615 7.608 1.00 0.00 C ATOM 0 H LEU A 61 -8.097 14.544 7.234 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.379 12.182 8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.905 14.768 8.871 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.166 14.002 10.426 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.007 13.371 9.448 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.224 10.932 9.663 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.133 11.790 10.930 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.994 11.082 9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.932 11.951 7.434 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.690 12.145 7.237 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.616 13.556 7.082 1.00 0.00 H new ATOM 979 N GLU A 62 -9.988 14.832 9.880 1.00 0.00 N ATOM 980 CA GLU A 62 -11.018 15.263 10.820 1.00 0.00 C ATOM 981 C GLU A 62 -12.403 14.748 10.436 1.00 0.00 C ATOM 982 O GLU A 62 -13.233 14.480 11.305 1.00 0.00 O ATOM 983 CB GLU A 62 -11.042 16.790 10.913 1.00 0.00 C ATOM 984 CG GLU A 62 -11.354 17.310 12.306 1.00 0.00 C ATOM 985 CD GLU A 62 -11.245 18.819 12.402 1.00 0.00 C ATOM 986 OE1 GLU A 62 -11.802 19.512 11.524 1.00 0.00 O ATOM 987 OE2 GLU A 62 -10.603 19.308 13.355 1.00 0.00 O ATOM 0 H GLU A 62 -9.666 15.561 9.243 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.765 14.838 11.791 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.074 17.180 10.597 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.785 17.176 10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -12.361 17.003 12.587 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -10.670 16.854 13.022 1.00 0.00 H new ATOM 994 N LYS A 63 -12.658 14.630 9.140 1.00 0.00 N ATOM 995 CA LYS A 63 -13.957 14.171 8.661 1.00 0.00 C ATOM 996 C LYS A 63 -14.083 12.650 8.709 1.00 0.00 C ATOM 997 O LYS A 63 -15.176 12.119 8.903 1.00 0.00 O ATOM 998 CB LYS A 63 -14.199 14.662 7.233 1.00 0.00 C ATOM 999 CG LYS A 63 -14.613 16.122 7.154 1.00 0.00 C ATOM 1000 CD LYS A 63 -15.887 16.386 7.943 1.00 0.00 C ATOM 1001 CE LYS A 63 -16.887 17.196 7.134 1.00 0.00 C ATOM 1002 NZ LYS A 63 -18.291 16.785 7.413 1.00 0.00 N ATOM 0 H LYS A 63 -11.986 14.845 8.403 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.711 14.589 9.327 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -13.290 14.519 6.649 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.973 14.048 6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -13.809 16.750 7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -14.765 16.402 6.112 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.338 15.438 8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.643 16.920 8.861 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -16.766 18.255 7.363 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.678 17.074 6.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -18.941 17.361 6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.414 15.781 7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.500 16.925 8.422 1.00 0.00 H new ATOM 1016 N ASP A 64 -12.971 11.948 8.512 1.00 0.00 N ATOM 1017 CA ASP A 64 -12.992 10.487 8.518 1.00 0.00 C ATOM 1018 C ASP A 64 -12.483 9.902 9.836 1.00 0.00 C ATOM 1019 O ASP A 64 -12.635 8.706 10.085 1.00 0.00 O ATOM 1020 CB ASP A 64 -12.165 9.949 7.351 1.00 0.00 C ATOM 1021 CG ASP A 64 -12.715 10.379 6.007 1.00 0.00 C ATOM 1022 OD1 ASP A 64 -13.937 10.236 5.793 1.00 0.00 O ATOM 1023 OD2 ASP A 64 -11.925 10.863 5.169 1.00 0.00 O ATOM 0 H ASP A 64 -12.053 12.361 8.348 1.00 0.00 H new ATOM 0 HA ASP A 64 -14.031 10.177 8.408 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.136 10.296 7.448 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -12.140 8.860 7.399 1.00 0.00 H new ATOM 1028 N GLY A 65 -11.883 10.741 10.681 1.00 0.00 N ATOM 1029 CA GLY A 65 -11.371 10.271 11.961 1.00 0.00 C ATOM 1030 C GLY A 65 -10.608 8.959 11.852 1.00 0.00 C ATOM 1031 O GLY A 65 -10.661 8.124 12.756 1.00 0.00 O ATOM 0 H GLY A 65 -11.742 11.735 10.503 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.716 11.032 12.385 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.203 10.145 12.654 1.00 0.00 H new ATOM 1035 N ILE A 66 -9.902 8.781 10.741 1.00 0.00 N ATOM 1036 CA ILE A 66 -9.126 7.567 10.500 1.00 0.00 C ATOM 1037 C ILE A 66 -7.636 7.873 10.450 1.00 0.00 C ATOM 1038 O ILE A 66 -7.231 8.957 10.031 1.00 0.00 O ATOM 1039 CB ILE A 66 -9.529 6.873 9.186 1.00 0.00 C ATOM 1040 CG1 ILE A 66 -9.723 7.907 8.076 1.00 0.00 C ATOM 1041 CG2 ILE A 66 -10.791 6.049 9.389 1.00 0.00 C ATOM 1042 CD1 ILE A 66 -10.144 7.308 6.752 1.00 0.00 C ATOM 0 H ILE A 66 -9.850 9.466 9.987 1.00 0.00 H new ATOM 0 HA ILE A 66 -9.341 6.896 11.332 1.00 0.00 H new ATOM 0 HB ILE A 66 -8.728 6.198 8.885 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -10.475 8.630 8.393 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.792 8.456 7.936 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -11.064 5.564 8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -10.612 5.290 10.151 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -11.603 6.701 9.710 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -10.262 8.102 6.015 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -9.382 6.607 6.411 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -11.092 6.783 6.875 1.00 0.00 H new ATOM 1054 N THR A 67 -6.821 6.914 10.870 1.00 0.00 N ATOM 1055 CA THR A 67 -5.375 7.097 10.859 1.00 0.00 C ATOM 1056 C THR A 67 -4.848 6.925 9.441 1.00 0.00 C ATOM 1057 O THR A 67 -5.258 6.014 8.724 1.00 0.00 O ATOM 1058 CB THR A 67 -4.701 6.096 11.798 1.00 0.00 C ATOM 1059 OG1 THR A 67 -4.967 4.766 11.389 1.00 0.00 O ATOM 1060 CG2 THR A 67 -5.147 6.232 13.238 1.00 0.00 C ATOM 0 H THR A 67 -7.133 6.008 11.220 1.00 0.00 H new ATOM 0 HA THR A 67 -5.144 8.103 11.208 1.00 0.00 H new ATOM 0 HB THR A 67 -3.636 6.320 11.742 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.526 4.141 12.001 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.631 5.493 13.850 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.909 7.232 13.600 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.223 6.069 13.303 1.00 0.00 H new ATOM 1068 N VAL A 68 -3.965 7.822 9.025 1.00 0.00 N ATOM 1069 CA VAL A 68 -3.422 7.770 7.675 1.00 0.00 C ATOM 1070 C VAL A 68 -1.964 8.213 7.630 1.00 0.00 C ATOM 1071 O VAL A 68 -1.524 9.034 8.435 1.00 0.00 O ATOM 1072 CB VAL A 68 -4.252 8.664 6.727 1.00 0.00 C ATOM 1073 CG1 VAL A 68 -4.238 10.106 7.211 1.00 0.00 C ATOM 1074 CG2 VAL A 68 -3.747 8.578 5.294 1.00 0.00 C ATOM 0 H VAL A 68 -3.612 8.589 9.598 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.475 6.731 7.349 1.00 0.00 H new ATOM 0 HB VAL A 68 -5.279 8.298 6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.827 10.723 6.533 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.665 10.158 8.212 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.211 10.472 7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.354 9.219 4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.708 8.905 5.254 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.817 7.548 4.945 1.00 0.00 H new ATOM 1084 N VAL A 69 -1.231 7.681 6.659 1.00 0.00 N ATOM 1085 CA VAL A 69 0.167 8.030 6.467 1.00 0.00 C ATOM 1086 C VAL A 69 0.280 8.981 5.286 1.00 0.00 C ATOM 1087 O VAL A 69 -0.311 8.742 4.230 1.00 0.00 O ATOM 1088 CB VAL A 69 1.048 6.785 6.197 1.00 0.00 C ATOM 1089 CG1 VAL A 69 2.497 7.055 6.572 1.00 0.00 C ATOM 1090 CG2 VAL A 69 0.519 5.570 6.947 1.00 0.00 C ATOM 0 H VAL A 69 -1.588 7.001 5.988 1.00 0.00 H new ATOM 0 HA VAL A 69 0.524 8.499 7.384 1.00 0.00 H new ATOM 0 HB VAL A 69 1.005 6.571 5.129 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.096 6.166 6.373 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.877 7.888 5.980 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.558 7.305 7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.155 4.709 6.740 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.521 5.774 8.018 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.499 5.356 6.620 1.00 0.00 H new ATOM 1100 N ASP A 70 1.022 10.063 5.463 1.00 0.00 N ATOM 1101 CA ASP A 70 1.179 11.044 4.401 1.00 0.00 C ATOM 1102 C ASP A 70 2.514 10.857 3.702 1.00 0.00 C ATOM 1103 O ASP A 70 3.570 11.172 4.250 1.00 0.00 O ATOM 1104 CB ASP A 70 1.073 12.462 4.962 1.00 0.00 C ATOM 1105 CG ASP A 70 -0.243 12.705 5.674 1.00 0.00 C ATOM 1106 OD1 ASP A 70 -1.230 13.056 4.995 1.00 0.00 O ATOM 1107 OD2 ASP A 70 -0.287 12.543 6.912 1.00 0.00 O ATOM 0 H ASP A 70 1.521 10.283 6.325 1.00 0.00 H new ATOM 0 HA ASP A 70 0.379 10.896 3.675 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.896 12.638 5.655 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.181 13.180 4.149 1.00 0.00 H new ATOM 1112 N TRP A 71 2.453 10.326 2.489 1.00 0.00 N ATOM 1113 CA TRP A 71 3.647 10.075 1.706 1.00 0.00 C ATOM 1114 C TRP A 71 3.711 10.996 0.488 1.00 0.00 C ATOM 1115 O TRP A 71 2.994 10.790 -0.490 1.00 0.00 O ATOM 1116 CB TRP A 71 3.626 8.631 1.220 1.00 0.00 C ATOM 1117 CG TRP A 71 4.304 7.646 2.119 1.00 0.00 C ATOM 1118 CD1 TRP A 71 4.158 7.489 3.470 1.00 0.00 C ATOM 1119 CD2 TRP A 71 5.232 6.656 1.697 1.00 0.00 C ATOM 1120 NE1 TRP A 71 4.948 6.453 3.909 1.00 0.00 N ATOM 1121 CE2 TRP A 71 5.617 5.928 2.835 1.00 0.00 C ATOM 1122 CE3 TRP A 71 5.775 6.316 0.458 1.00 0.00 C ATOM 1123 CZ2 TRP A 71 6.521 4.879 2.767 1.00 0.00 C ATOM 1124 CZ3 TRP A 71 6.672 5.275 0.392 1.00 0.00 C ATOM 1125 CH2 TRP A 71 7.036 4.567 1.539 1.00 0.00 C ATOM 0 H TRP A 71 1.583 10.061 2.027 1.00 0.00 H new ATOM 0 HA TRP A 71 4.517 10.263 2.336 1.00 0.00 H new ATOM 0 HB2 TRP A 71 2.588 8.324 1.088 1.00 0.00 H new ATOM 0 HB3 TRP A 71 4.098 8.588 0.239 1.00 0.00 H new ATOM 0 HD1 TRP A 71 3.517 8.090 4.098 1.00 0.00 H new ATOM 0 HE1 TRP A 71 5.023 6.129 4.873 1.00 0.00 H new ATOM 0 HE3 TRP A 71 5.497 6.860 -0.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 6.808 4.329 3.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 7.101 5.002 -0.561 1.00 0.00 H new ATOM 0 HH2 TRP A 71 7.741 3.753 1.455 1.00 0.00 H new ATOM 1136 N PRO A 72 4.556 12.033 0.529 1.00 0.00 N ATOM 1137 CA PRO A 72 4.706 12.987 -0.549 1.00 0.00 C ATOM 1138 C PRO A 72 6.016 12.808 -1.313 1.00 0.00 C ATOM 1139 O PRO A 72 6.900 12.070 -0.879 1.00 0.00 O ATOM 1140 CB PRO A 72 4.720 14.280 0.243 1.00 0.00 C ATOM 1141 CG PRO A 72 5.459 13.932 1.511 1.00 0.00 C ATOM 1142 CD PRO A 72 5.421 12.418 1.645 1.00 0.00 C ATOM 0 HA PRO A 72 3.939 12.910 -1.320 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.223 15.077 -0.305 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.709 14.628 0.455 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.488 14.290 1.469 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.991 14.408 2.373 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.414 11.976 1.562 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.012 12.104 2.605 1.00 0.00 H new ATOM 1150 N PHE A 73 6.139 13.494 -2.446 1.00 0.00 N ATOM 1151 CA PHE A 73 7.351 13.416 -3.257 1.00 0.00 C ATOM 1152 C PHE A 73 7.912 14.809 -3.526 1.00 0.00 C ATOM 1153 O PHE A 73 7.481 15.493 -4.453 1.00 0.00 O ATOM 1154 CB PHE A 73 7.068 12.704 -4.581 1.00 0.00 C ATOM 1155 CG PHE A 73 8.283 12.065 -5.190 1.00 0.00 C ATOM 1156 CD1 PHE A 73 9.132 12.795 -6.007 1.00 0.00 C ATOM 1157 CD2 PHE A 73 8.575 10.732 -4.947 1.00 0.00 C ATOM 1158 CE1 PHE A 73 10.250 12.209 -6.569 1.00 0.00 C ATOM 1159 CE2 PHE A 73 9.692 10.140 -5.507 1.00 0.00 C ATOM 1160 CZ PHE A 73 10.530 10.879 -6.318 1.00 0.00 C ATOM 0 H PHE A 73 5.417 14.108 -2.823 1.00 0.00 H new ATOM 0 HA PHE A 73 8.092 12.842 -2.700 1.00 0.00 H new ATOM 0 HB2 PHE A 73 6.308 11.939 -4.418 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.652 13.421 -5.288 1.00 0.00 H new ATOM 0 HD1 PHE A 73 8.917 13.834 -6.207 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.923 10.149 -4.313 1.00 0.00 H new ATOM 0 HE1 PHE A 73 10.904 12.789 -7.203 1.00 0.00 H new ATOM 0 HE2 PHE A 73 9.909 9.100 -5.310 1.00 0.00 H new ATOM 0 HZ PHE A 73 11.403 10.418 -6.756 1.00 0.00 H new ATOM 1170 N ASP A 74 8.875 15.221 -2.709 1.00 0.00 N ATOM 1171 CA ASP A 74 9.496 16.532 -2.859 1.00 0.00 C ATOM 1172 C ASP A 74 10.884 16.407 -3.478 1.00 0.00 C ATOM 1173 O ASP A 74 11.300 15.320 -3.879 1.00 0.00 O ATOM 1174 CB ASP A 74 9.586 17.234 -1.503 1.00 0.00 C ATOM 1175 CG ASP A 74 8.483 18.255 -1.306 1.00 0.00 C ATOM 1176 OD1 ASP A 74 8.136 18.950 -2.285 1.00 0.00 O ATOM 1177 OD2 ASP A 74 7.967 18.360 -0.174 1.00 0.00 O ATOM 0 H ASP A 74 9.243 14.666 -1.936 1.00 0.00 H new ATOM 0 HA ASP A 74 8.875 17.129 -3.526 1.00 0.00 H new ATOM 0 HB2 ASP A 74 9.535 16.490 -0.708 1.00 0.00 H new ATOM 0 HB3 ASP A 74 10.554 17.728 -1.416 1.00 0.00 H new ATOM 1182 N ASP A 75 11.597 17.527 -3.549 1.00 0.00 N ATOM 1183 CA ASP A 75 12.941 17.543 -4.116 1.00 0.00 C ATOM 1184 C ASP A 75 13.857 16.572 -3.377 1.00 0.00 C ATOM 1185 O ASP A 75 14.823 16.062 -3.944 1.00 0.00 O ATOM 1186 CB ASP A 75 13.524 18.956 -4.059 1.00 0.00 C ATOM 1187 CG ASP A 75 13.582 19.500 -2.645 1.00 0.00 C ATOM 1188 OD1 ASP A 75 12.702 19.142 -1.834 1.00 0.00 O ATOM 1189 OD2 ASP A 75 14.508 20.284 -2.349 1.00 0.00 O ATOM 0 H ASP A 75 11.267 18.435 -3.221 1.00 0.00 H new ATOM 0 HA ASP A 75 12.872 17.227 -5.157 1.00 0.00 H new ATOM 0 HB2 ASP A 75 14.527 18.950 -4.484 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.920 19.621 -4.677 1.00 0.00 H new ATOM 1194 N GLY A 76 13.546 16.319 -2.108 1.00 0.00 N ATOM 1195 CA GLY A 76 14.351 15.409 -1.314 1.00 0.00 C ATOM 1196 C GLY A 76 13.538 14.266 -0.739 1.00 0.00 C ATOM 1197 O GLY A 76 13.392 14.150 0.478 1.00 0.00 O ATOM 0 H GLY A 76 12.751 16.728 -1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 76 15.153 15.005 -1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 76 14.822 15.961 -0.501 1.00 0.00 H new ATOM 1201 N ALA A 77 13.010 13.418 -1.616 1.00 0.00 N ATOM 1202 CA ALA A 77 12.209 12.276 -1.190 1.00 0.00 C ATOM 1203 C ALA A 77 13.067 11.015 -1.090 1.00 0.00 C ATOM 1204 O ALA A 77 13.457 10.446 -2.109 1.00 0.00 O ATOM 1205 CB ALA A 77 11.054 12.054 -2.155 1.00 0.00 C ATOM 0 H ALA A 77 13.123 13.500 -2.626 1.00 0.00 H new ATOM 0 HA ALA A 77 11.805 12.492 -0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 77 10.464 11.199 -1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.423 12.943 -2.178 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.446 11.861 -3.154 1.00 0.00 H new ATOM 1211 N PRO A 78 13.373 10.561 0.142 1.00 0.00 N ATOM 1212 CA PRO A 78 14.191 9.366 0.371 1.00 0.00 C ATOM 1213 C PRO A 78 13.874 8.229 -0.601 1.00 0.00 C ATOM 1214 O PRO A 78 12.927 7.469 -0.398 1.00 0.00 O ATOM 1215 CB PRO A 78 13.819 8.976 1.798 1.00 0.00 C ATOM 1216 CG PRO A 78 13.528 10.273 2.471 1.00 0.00 C ATOM 1217 CD PRO A 78 12.947 11.180 1.415 1.00 0.00 C ATOM 0 HA PRO A 78 15.253 9.560 0.220 1.00 0.00 H new ATOM 0 HB2 PRO A 78 12.952 8.315 1.817 1.00 0.00 H new ATOM 0 HB3 PRO A 78 14.634 8.446 2.291 1.00 0.00 H new ATOM 0 HG2 PRO A 78 12.826 10.135 3.293 1.00 0.00 H new ATOM 0 HG3 PRO A 78 14.435 10.703 2.895 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.861 11.235 1.489 1.00 0.00 H new ATOM 0 HD3 PRO A 78 13.325 12.198 1.511 1.00 0.00 H new ATOM 1225 N PRO A 79 14.669 8.104 -1.681 1.00 0.00 N ATOM 1226 CA PRO A 79 14.479 7.063 -2.702 1.00 0.00 C ATOM 1227 C PRO A 79 14.475 5.629 -2.151 1.00 0.00 C ATOM 1228 O PRO A 79 13.672 4.806 -2.590 1.00 0.00 O ATOM 1229 CB PRO A 79 15.674 7.260 -3.641 1.00 0.00 C ATOM 1230 CG PRO A 79 16.084 8.677 -3.445 1.00 0.00 C ATOM 1231 CD PRO A 79 15.815 8.981 -2.000 1.00 0.00 C ATOM 0 HA PRO A 79 13.503 7.167 -3.176 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.486 6.576 -3.396 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.398 7.068 -4.678 1.00 0.00 H new ATOM 0 HG2 PRO A 79 17.138 8.816 -3.685 1.00 0.00 H new ATOM 0 HG3 PRO A 79 15.518 9.342 -4.097 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.679 8.759 -1.374 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.573 10.033 -1.848 1.00 0.00 H new ATOM 1239 N PRO A 80 15.380 5.286 -1.208 1.00 0.00 N ATOM 1240 CA PRO A 80 15.462 3.929 -0.657 1.00 0.00 C ATOM 1241 C PRO A 80 14.107 3.357 -0.241 1.00 0.00 C ATOM 1242 O PRO A 80 13.187 4.090 0.120 1.00 0.00 O ATOM 1243 CB PRO A 80 16.385 4.068 0.565 1.00 0.00 C ATOM 1244 CG PRO A 80 16.656 5.530 0.717 1.00 0.00 C ATOM 1245 CD PRO A 80 16.410 6.156 -0.625 1.00 0.00 C ATOM 0 HA PRO A 80 15.834 3.232 -1.408 1.00 0.00 H new ATOM 0 HB2 PRO A 80 15.910 3.665 1.460 1.00 0.00 H new ATOM 0 HB3 PRO A 80 17.312 3.513 0.418 1.00 0.00 H new ATOM 0 HG2 PRO A 80 16.005 5.968 1.473 1.00 0.00 H new ATOM 0 HG3 PRO A 80 17.682 5.702 1.042 1.00 0.00 H new ATOM 0 HD2 PRO A 80 16.065 7.186 -0.533 1.00 0.00 H new ATOM 0 HD3 PRO A 80 17.314 6.176 -1.234 1.00 0.00 H new ATOM 1253 N GLY A 81 14.012 2.032 -0.302 1.00 0.00 N ATOM 1254 CA GLY A 81 12.793 1.329 0.060 1.00 0.00 C ATOM 1255 C GLY A 81 12.445 1.448 1.528 1.00 0.00 C ATOM 1256 O GLY A 81 11.302 1.193 1.919 1.00 0.00 O ATOM 0 H GLY A 81 14.773 1.423 -0.602 1.00 0.00 H new ATOM 0 HA2 GLY A 81 11.967 1.719 -0.535 1.00 0.00 H new ATOM 0 HA3 GLY A 81 12.900 0.275 -0.196 1.00 0.00 H new ATOM 1260 N LYS A 82 13.440 1.794 2.347 1.00 0.00 N ATOM 1261 CA LYS A 82 13.244 1.903 3.787 1.00 0.00 C ATOM 1262 C LYS A 82 12.032 2.767 4.104 1.00 0.00 C ATOM 1263 O LYS A 82 11.350 2.546 5.105 1.00 0.00 O ATOM 1264 CB LYS A 82 14.486 2.500 4.449 1.00 0.00 C ATOM 1265 CG LYS A 82 14.856 1.833 5.765 1.00 0.00 C ATOM 1266 CD LYS A 82 14.991 2.848 6.889 1.00 0.00 C ATOM 1267 CE LYS A 82 13.645 3.452 7.259 1.00 0.00 C ATOM 1268 NZ LYS A 82 13.740 4.336 8.453 1.00 0.00 N ATOM 0 H LYS A 82 14.388 2.003 2.034 1.00 0.00 H new ATOM 0 HA LYS A 82 13.073 0.901 4.180 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.328 2.419 3.761 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.318 3.563 4.625 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.095 1.098 6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.795 1.292 5.648 1.00 0.00 H new ATOM 0 HD2 LYS A 82 15.428 2.367 7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.675 3.640 6.585 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.260 4.023 6.415 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.931 2.653 7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.801 4.727 8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.083 3.786 9.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.402 5.114 8.257 1.00 0.00 H new ATOM 1282 N VAL A 83 11.734 3.724 3.234 1.00 0.00 N ATOM 1283 CA VAL A 83 10.563 4.560 3.437 1.00 0.00 C ATOM 1284 C VAL A 83 9.344 3.655 3.554 1.00 0.00 C ATOM 1285 O VAL A 83 8.546 3.764 4.490 1.00 0.00 O ATOM 1286 CB VAL A 83 10.354 5.553 2.278 1.00 0.00 C ATOM 1287 CG1 VAL A 83 9.242 6.536 2.611 1.00 0.00 C ATOM 1288 CG2 VAL A 83 11.648 6.288 1.965 1.00 0.00 C ATOM 0 H VAL A 83 12.277 3.936 2.397 1.00 0.00 H new ATOM 0 HA VAL A 83 10.708 5.145 4.345 1.00 0.00 H new ATOM 0 HB VAL A 83 10.058 4.992 1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 83 9.109 7.230 1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 83 8.313 5.991 2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.506 7.093 3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 83 11.481 6.985 1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 83 11.976 6.838 2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 83 12.415 5.568 1.680 1.00 0.00 H new ATOM 1298 N VAL A 84 9.247 2.720 2.610 1.00 0.00 N ATOM 1299 CA VAL A 84 8.170 1.744 2.601 1.00 0.00 C ATOM 1300 C VAL A 84 8.162 1.005 3.924 1.00 0.00 C ATOM 1301 O VAL A 84 7.107 0.712 4.487 1.00 0.00 O ATOM 1302 CB VAL A 84 8.334 0.742 1.441 1.00 0.00 C ATOM 1303 CG1 VAL A 84 7.222 -0.296 1.456 1.00 0.00 C ATOM 1304 CG2 VAL A 84 8.367 1.477 0.111 1.00 0.00 C ATOM 0 H VAL A 84 9.908 2.622 1.839 1.00 0.00 H new ATOM 0 HA VAL A 84 7.225 2.267 2.459 1.00 0.00 H new ATOM 0 HB VAL A 84 9.281 0.218 1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 84 7.361 -0.991 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.249 -0.844 2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.258 0.202 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.483 0.758 -0.700 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.436 2.028 -0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.205 2.173 0.101 1.00 0.00 H new ATOM 1314 N GLU A 85 9.360 0.737 4.432 1.00 0.00 N ATOM 1315 CA GLU A 85 9.506 0.068 5.714 1.00 0.00 C ATOM 1316 C GLU A 85 8.832 0.900 6.804 1.00 0.00 C ATOM 1317 O GLU A 85 8.309 0.361 7.779 1.00 0.00 O ATOM 1318 CB GLU A 85 10.984 -0.165 6.040 1.00 0.00 C ATOM 1319 CG GLU A 85 11.412 -1.622 5.911 1.00 0.00 C ATOM 1320 CD GLU A 85 12.706 -1.788 5.135 1.00 0.00 C ATOM 1321 OE1 GLU A 85 13.613 -0.946 5.307 1.00 0.00 O ATOM 1322 OE2 GLU A 85 12.815 -2.762 4.356 1.00 0.00 O ATOM 0 H GLU A 85 10.241 0.973 3.975 1.00 0.00 H new ATOM 0 HA GLU A 85 9.022 -0.907 5.663 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.595 0.445 5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.182 0.175 7.057 1.00 0.00 H new ATOM 0 HG2 GLU A 85 11.533 -2.050 6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.622 -2.186 5.416 1.00 0.00 H new ATOM 1329 N ASP A 86 8.837 2.226 6.624 1.00 0.00 N ATOM 1330 CA ASP A 86 8.210 3.129 7.587 1.00 0.00 C ATOM 1331 C ASP A 86 6.701 2.917 7.603 1.00 0.00 C ATOM 1332 O ASP A 86 6.100 2.702 8.661 1.00 0.00 O ATOM 1333 CB ASP A 86 8.530 4.584 7.239 1.00 0.00 C ATOM 1334 CG ASP A 86 8.251 5.529 8.391 1.00 0.00 C ATOM 1335 OD1 ASP A 86 7.077 5.628 8.805 1.00 0.00 O ATOM 1336 OD2 ASP A 86 9.205 6.171 8.878 1.00 0.00 O ATOM 0 H ASP A 86 9.266 2.692 5.825 1.00 0.00 H new ATOM 0 HA ASP A 86 8.608 2.910 8.578 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.579 4.664 6.953 1.00 0.00 H new ATOM 0 HB3 ASP A 86 7.940 4.886 6.374 1.00 0.00 H new ATOM 1341 N TRP A 87 6.090 2.937 6.421 1.00 0.00 N ATOM 1342 CA TRP A 87 4.656 2.707 6.324 1.00 0.00 C ATOM 1343 C TRP A 87 4.354 1.255 6.692 1.00 0.00 C ATOM 1344 O TRP A 87 3.267 0.934 7.172 1.00 0.00 O ATOM 1345 CB TRP A 87 4.141 3.049 4.917 1.00 0.00 C ATOM 1346 CG TRP A 87 3.251 2.005 4.308 1.00 0.00 C ATOM 1347 CD1 TRP A 87 3.620 1.050 3.408 1.00 0.00 C ATOM 1348 CD2 TRP A 87 1.850 1.810 4.549 1.00 0.00 C ATOM 1349 NE1 TRP A 87 2.539 0.277 3.070 1.00 0.00 N ATOM 1350 CE2 TRP A 87 1.440 0.724 3.753 1.00 0.00 C ATOM 1351 CE3 TRP A 87 0.900 2.447 5.356 1.00 0.00 C ATOM 1352 CZ2 TRP A 87 0.125 0.263 3.739 1.00 0.00 C ATOM 1353 CZ3 TRP A 87 -0.405 1.986 5.341 1.00 0.00 C ATOM 1354 CH2 TRP A 87 -0.782 0.903 4.535 1.00 0.00 C ATOM 0 H TRP A 87 6.559 3.108 5.531 1.00 0.00 H new ATOM 0 HA TRP A 87 4.136 3.362 7.023 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.595 3.991 4.963 1.00 0.00 H new ATOM 0 HB3 TRP A 87 4.996 3.208 4.260 1.00 0.00 H new ATOM 0 HD1 TRP A 87 4.619 0.921 3.018 1.00 0.00 H new ATOM 0 HE1 TRP A 87 2.552 -0.505 2.415 1.00 0.00 H new ATOM 0 HE3 TRP A 87 1.180 3.283 5.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 -0.167 -0.572 3.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -1.146 2.469 5.961 1.00 0.00 H new ATOM 0 HH2 TRP A 87 -1.809 0.568 4.543 1.00 0.00 H new ATOM 1365 N LEU A 88 5.341 0.383 6.475 1.00 0.00 N ATOM 1366 CA LEU A 88 5.202 -1.031 6.797 1.00 0.00 C ATOM 1367 C LEU A 88 4.954 -1.206 8.287 1.00 0.00 C ATOM 1368 O LEU A 88 4.122 -2.012 8.700 1.00 0.00 O ATOM 1369 CB LEU A 88 6.461 -1.797 6.388 1.00 0.00 C ATOM 1370 CG LEU A 88 6.504 -2.243 4.928 1.00 0.00 C ATOM 1371 CD1 LEU A 88 7.863 -2.837 4.591 1.00 0.00 C ATOM 1372 CD2 LEU A 88 5.397 -3.246 4.650 1.00 0.00 C ATOM 0 H LEU A 88 6.245 0.636 6.077 1.00 0.00 H new ATOM 0 HA LEU A 88 4.352 -1.430 6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.330 -1.169 6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 88 6.554 -2.678 7.023 1.00 0.00 H new ATOM 0 HG LEU A 88 6.347 -1.371 4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.875 -3.149 3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 88 8.638 -2.088 4.755 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.051 -3.700 5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.440 -3.555 3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.526 -4.117 5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.430 -2.786 4.853 1.00 0.00 H new ATOM 1384 N SER A 89 5.678 -0.433 9.093 1.00 0.00 N ATOM 1385 CA SER A 89 5.526 -0.491 10.539 1.00 0.00 C ATOM 1386 C SER A 89 4.156 0.040 10.937 1.00 0.00 C ATOM 1387 O SER A 89 3.479 -0.531 11.791 1.00 0.00 O ATOM 1388 CB SER A 89 6.626 0.322 11.225 1.00 0.00 C ATOM 1389 OG SER A 89 6.695 0.022 12.608 1.00 0.00 O ATOM 0 H SER A 89 6.373 0.238 8.767 1.00 0.00 H new ATOM 0 HA SER A 89 5.613 -1.529 10.859 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.586 0.109 10.755 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.434 1.386 11.090 1.00 0.00 H new ATOM 0 HG SER A 89 7.406 0.553 13.023 1.00 0.00 H new ATOM 1395 N LEU A 90 3.753 1.137 10.302 1.00 0.00 N ATOM 1396 CA LEU A 90 2.458 1.746 10.577 1.00 0.00 C ATOM 1397 C LEU A 90 1.323 0.767 10.274 1.00 0.00 C ATOM 1398 O LEU A 90 0.446 0.531 11.110 1.00 0.00 O ATOM 1399 CB LEU A 90 2.291 3.015 9.738 1.00 0.00 C ATOM 1400 CG LEU A 90 1.175 3.959 10.189 1.00 0.00 C ATOM 1401 CD1 LEU A 90 -0.189 3.342 9.923 1.00 0.00 C ATOM 1402 CD2 LEU A 90 1.331 4.304 11.662 1.00 0.00 C ATOM 0 H LEU A 90 4.305 1.621 9.594 1.00 0.00 H new ATOM 0 HA LEU A 90 2.416 2.005 11.635 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.233 3.563 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.102 2.724 8.705 1.00 0.00 H new ATOM 0 HG LEU A 90 1.250 4.880 9.612 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.969 4.029 10.251 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.300 3.150 8.856 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.277 2.404 10.472 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.528 4.976 11.965 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.284 3.392 12.256 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.293 4.792 11.822 1.00 0.00 H new ATOM 1414 N VAL A 91 1.351 0.197 9.073 1.00 0.00 N ATOM 1415 CA VAL A 91 0.329 -0.757 8.656 1.00 0.00 C ATOM 1416 C VAL A 91 0.430 -2.057 9.448 1.00 0.00 C ATOM 1417 O VAL A 91 -0.581 -2.600 9.889 1.00 0.00 O ATOM 1418 CB VAL A 91 0.432 -1.072 7.149 1.00 0.00 C ATOM 1419 CG1 VAL A 91 1.801 -1.641 6.813 1.00 0.00 C ATOM 1420 CG2 VAL A 91 -0.674 -2.027 6.721 1.00 0.00 C ATOM 0 H VAL A 91 2.069 0.379 8.372 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.636 -0.291 8.855 1.00 0.00 H new ATOM 0 HB VAL A 91 0.307 -0.142 6.595 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.854 -1.857 5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.571 -0.915 7.075 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.962 -2.560 7.377 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.582 -2.235 5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.588 -2.958 7.282 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.644 -1.572 6.920 1.00 0.00 H new ATOM 1430 N LYS A 92 1.652 -2.553 9.626 1.00 0.00 N ATOM 1431 CA LYS A 92 1.873 -3.791 10.370 1.00 0.00 C ATOM 1432 C LYS A 92 1.249 -3.708 11.758 1.00 0.00 C ATOM 1433 O LYS A 92 0.659 -4.673 12.245 1.00 0.00 O ATOM 1434 CB LYS A 92 3.369 -4.085 10.494 1.00 0.00 C ATOM 1435 CG LYS A 92 3.930 -4.895 9.336 1.00 0.00 C ATOM 1436 CD LYS A 92 5.186 -5.649 9.742 1.00 0.00 C ATOM 1437 CE LYS A 92 5.990 -6.089 8.529 1.00 0.00 C ATOM 1438 NZ LYS A 92 7.428 -6.290 8.857 1.00 0.00 N ATOM 0 H LYS A 92 2.502 -2.119 9.267 1.00 0.00 H new ATOM 0 HA LYS A 92 1.396 -4.602 9.819 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.911 -3.142 10.563 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.549 -4.624 11.424 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.177 -5.601 8.986 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.156 -4.231 8.502 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.803 -5.014 10.378 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.912 -6.522 10.334 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.575 -7.017 8.136 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.899 -5.340 7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.902 -6.764 8.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.877 -5.368 9.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.510 -6.879 9.710 1.00 0.00 H new ATOM 1452 N ALA A 93 1.382 -2.547 12.388 1.00 0.00 N ATOM 1453 CA ALA A 93 0.833 -2.333 13.719 1.00 0.00 C ATOM 1454 C ALA A 93 -0.691 -2.366 13.693 1.00 0.00 C ATOM 1455 O ALA A 93 -1.322 -3.000 14.539 1.00 0.00 O ATOM 1456 CB ALA A 93 1.325 -1.010 14.286 1.00 0.00 C ATOM 0 H ALA A 93 1.866 -1.739 11.997 1.00 0.00 H new ATOM 0 HA ALA A 93 1.178 -3.142 14.363 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.907 -0.863 15.282 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.413 -1.023 14.348 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.008 -0.195 13.635 1.00 0.00 H new ATOM 1462 N LYS A 94 -1.279 -1.674 12.721 1.00 0.00 N ATOM 1463 CA LYS A 94 -2.732 -1.624 12.595 1.00 0.00 C ATOM 1464 C LYS A 94 -3.296 -2.934 12.042 1.00 0.00 C ATOM 1465 O LYS A 94 -4.460 -3.261 12.275 1.00 0.00 O ATOM 1466 CB LYS A 94 -3.144 -0.454 11.699 1.00 0.00 C ATOM 1467 CG LYS A 94 -3.626 0.761 12.474 1.00 0.00 C ATOM 1468 CD LYS A 94 -4.918 0.471 13.220 1.00 0.00 C ATOM 1469 CE LYS A 94 -5.055 1.343 14.458 1.00 0.00 C ATOM 1470 NZ LYS A 94 -5.673 0.604 15.593 1.00 0.00 N ATOM 0 H LYS A 94 -0.774 -1.142 12.012 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.147 -1.478 13.592 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.296 -0.166 11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.935 -0.783 11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.857 1.070 13.182 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.780 1.594 11.788 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.767 0.641 12.558 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.944 -0.580 13.509 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.072 1.708 14.755 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.662 2.217 14.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.748 1.234 16.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.622 0.277 15.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.081 -0.216 15.837 1.00 0.00 H new ATOM 1484 N PHE A 95 -2.473 -3.677 11.307 1.00 0.00 N ATOM 1485 CA PHE A 95 -2.909 -4.946 10.726 1.00 0.00 C ATOM 1486 C PHE A 95 -2.825 -6.076 11.748 1.00 0.00 C ATOM 1487 O PHE A 95 -3.751 -6.876 11.879 1.00 0.00 O ATOM 1488 CB PHE A 95 -2.071 -5.290 9.490 1.00 0.00 C ATOM 1489 CG PHE A 95 -2.799 -5.070 8.191 1.00 0.00 C ATOM 1490 CD1 PHE A 95 -3.699 -4.024 8.054 1.00 0.00 C ATOM 1491 CD2 PHE A 95 -2.587 -5.911 7.107 1.00 0.00 C ATOM 1492 CE1 PHE A 95 -4.372 -3.820 6.865 1.00 0.00 C ATOM 1493 CE2 PHE A 95 -3.258 -5.710 5.916 1.00 0.00 C ATOM 1494 CZ PHE A 95 -4.151 -4.664 5.795 1.00 0.00 C ATOM 0 H PHE A 95 -1.506 -3.426 11.100 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.950 -4.834 10.425 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.164 -4.685 9.496 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.759 -6.333 9.551 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.876 -3.360 8.887 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.890 -6.731 7.196 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -5.070 -3.001 6.773 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.084 -6.371 5.080 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.676 -4.506 4.864 1.00 0.00 H new ATOM 1504 N CYS A 96 -1.711 -6.136 12.468 1.00 0.00 N ATOM 1505 CA CYS A 96 -1.510 -7.171 13.477 1.00 0.00 C ATOM 1506 C CYS A 96 -2.394 -6.923 14.695 1.00 0.00 C ATOM 1507 O CYS A 96 -2.919 -7.861 15.294 1.00 0.00 O ATOM 1508 CB CYS A 96 -0.042 -7.222 13.900 1.00 0.00 C ATOM 1509 SG CYS A 96 0.332 -8.507 15.116 1.00 0.00 S ATOM 0 H CYS A 96 -0.934 -5.482 12.373 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.788 -8.129 13.038 1.00 0.00 H new ATOM 0 HB2 CYS A 96 0.574 -7.383 13.016 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.240 -6.253 14.313 1.00 0.00 H new ATOM 0 HG CYS A 96 1.598 -8.472 15.409 1.00 0.00 H new ATOM 1515 N GLU A 97 -2.550 -5.654 15.059 1.00 0.00 N ATOM 1516 CA GLU A 97 -3.366 -5.283 16.208 1.00 0.00 C ATOM 1517 C GLU A 97 -4.854 -5.373 15.881 1.00 0.00 C ATOM 1518 O GLU A 97 -5.671 -5.692 16.744 1.00 0.00 O ATOM 1519 CB GLU A 97 -3.021 -3.865 16.668 1.00 0.00 C ATOM 1520 CG GLU A 97 -3.487 -3.553 18.081 1.00 0.00 C ATOM 1521 CD GLU A 97 -4.760 -2.730 18.107 1.00 0.00 C ATOM 1522 OE1 GLU A 97 -4.676 -1.500 17.909 1.00 0.00 O ATOM 1523 OE2 GLU A 97 -5.841 -3.316 18.325 1.00 0.00 O ATOM 0 H GLU A 97 -2.122 -4.866 14.574 1.00 0.00 H new ATOM 0 HA GLU A 97 -3.149 -5.986 17.013 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.941 -3.726 16.612 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -3.471 -3.149 15.980 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -3.651 -4.486 18.620 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -2.700 -3.014 18.609 1.00 0.00 H new ATOM 1530 N ALA A 98 -5.202 -5.085 14.630 1.00 0.00 N ATOM 1531 CA ALA A 98 -6.594 -5.130 14.197 1.00 0.00 C ATOM 1532 C ALA A 98 -6.769 -6.024 12.972 1.00 0.00 C ATOM 1533 O ALA A 98 -6.695 -5.556 11.836 1.00 0.00 O ATOM 1534 CB ALA A 98 -7.098 -3.726 13.902 1.00 0.00 C ATOM 0 H ALA A 98 -4.541 -4.819 13.900 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.183 -5.557 15.008 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.138 -3.773 13.580 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.024 -3.116 14.803 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.493 -3.281 13.112 1.00 0.00 H new ATOM 1540 N PRO A 99 -7.007 -7.330 13.187 1.00 0.00 N ATOM 1541 CA PRO A 99 -7.198 -8.287 12.095 1.00 0.00 C ATOM 1542 C PRO A 99 -8.586 -8.187 11.474 1.00 0.00 C ATOM 1543 O PRO A 99 -9.591 -8.122 12.183 1.00 0.00 O ATOM 1544 CB PRO A 99 -7.017 -9.637 12.787 1.00 0.00 C ATOM 1545 CG PRO A 99 -7.468 -9.402 14.188 1.00 0.00 C ATOM 1546 CD PRO A 99 -7.114 -7.974 14.512 1.00 0.00 C ATOM 0 HA PRO A 99 -6.507 -8.115 11.269 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -7.610 -10.413 12.304 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.978 -9.964 12.754 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -8.541 -9.568 14.284 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -6.976 -10.090 14.875 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.880 -7.501 15.126 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.177 -7.909 15.065 1.00 0.00 H new ATOM 1554 N GLY A 100 -8.638 -8.173 10.146 1.00 0.00 N ATOM 1555 CA GLY A 100 -9.911 -8.079 9.454 1.00 0.00 C ATOM 1556 C GLY A 100 -10.530 -6.699 9.565 1.00 0.00 C ATOM 1557 O GLY A 100 -11.718 -6.566 9.858 1.00 0.00 O ATOM 0 H GLY A 100 -7.822 -8.225 9.537 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.769 -8.327 8.402 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.600 -8.817 9.865 1.00 0.00 H new ATOM 1561 N SER A 101 -9.720 -5.670 9.336 1.00 0.00 N ATOM 1562 CA SER A 101 -10.191 -4.291 9.418 1.00 0.00 C ATOM 1563 C SER A 101 -10.455 -3.712 8.029 1.00 0.00 C ATOM 1564 O SER A 101 -10.540 -4.445 7.044 1.00 0.00 O ATOM 1565 CB SER A 101 -9.166 -3.432 10.158 1.00 0.00 C ATOM 1566 OG SER A 101 -9.804 -2.436 10.939 1.00 0.00 O ATOM 0 H SER A 101 -8.734 -5.765 9.092 1.00 0.00 H new ATOM 0 HA SER A 101 -11.131 -4.287 9.969 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.553 -4.064 10.800 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.495 -2.961 9.440 1.00 0.00 H new ATOM 0 HG SER A 101 -9.187 -2.118 11.631 1.00 0.00 H new ATOM 1572 N CYS A 102 -10.588 -2.388 7.963 1.00 0.00 N ATOM 1573 CA CYS A 102 -10.848 -1.704 6.700 1.00 0.00 C ATOM 1574 C CYS A 102 -9.840 -0.582 6.462 1.00 0.00 C ATOM 1575 O CYS A 102 -9.828 0.416 7.177 1.00 0.00 O ATOM 1576 CB CYS A 102 -12.265 -1.142 6.734 1.00 0.00 C ATOM 1577 SG CYS A 102 -13.505 -2.312 6.123 1.00 0.00 S ATOM 0 H CYS A 102 -10.520 -1.769 8.771 1.00 0.00 H new ATOM 0 HA CYS A 102 -10.746 -2.415 5.880 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -12.513 -0.859 7.757 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -12.304 -0.233 6.134 1.00 0.00 H new ATOM 0 HG CYS A 102 -13.479 -2.333 4.823 1.00 0.00 H new ATOM 1583 N VAL A 103 -9.005 -0.745 5.438 1.00 0.00 N ATOM 1584 CA VAL A 103 -7.984 0.252 5.113 1.00 0.00 C ATOM 1585 C VAL A 103 -8.285 0.980 3.808 1.00 0.00 C ATOM 1586 O VAL A 103 -8.899 0.424 2.900 1.00 0.00 O ATOM 1587 CB VAL A 103 -6.583 -0.400 5.018 1.00 0.00 C ATOM 1588 CG1 VAL A 103 -5.620 0.454 4.194 1.00 0.00 C ATOM 1589 CG2 VAL A 103 -6.020 -0.650 6.408 1.00 0.00 C ATOM 0 H VAL A 103 -9.014 -1.556 4.819 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.995 0.980 5.924 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.695 -1.356 4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.647 -0.035 4.149 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.013 0.574 3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.512 1.433 4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.035 -1.109 6.324 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.936 0.296 6.942 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.686 -1.317 6.956 1.00 0.00 H new ATOM 1599 N ALA A 104 -7.818 2.224 3.723 1.00 0.00 N ATOM 1600 CA ALA A 104 -8.005 3.034 2.521 1.00 0.00 C ATOM 1601 C ALA A 104 -6.650 3.416 1.922 1.00 0.00 C ATOM 1602 O ALA A 104 -5.677 3.613 2.648 1.00 0.00 O ATOM 1603 CB ALA A 104 -8.842 4.269 2.833 1.00 0.00 C ATOM 0 H ALA A 104 -7.308 2.693 4.472 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.546 2.445 1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.971 4.860 1.926 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.818 3.962 3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.336 4.870 3.589 1.00 0.00 H new ATOM 1609 N VAL A 105 -6.581 3.479 0.596 1.00 0.00 N ATOM 1610 CA VAL A 105 -5.328 3.793 -0.092 1.00 0.00 C ATOM 1611 C VAL A 105 -5.551 4.715 -1.295 1.00 0.00 C ATOM 1612 O VAL A 105 -6.683 4.911 -1.735 1.00 0.00 O ATOM 1613 CB VAL A 105 -4.633 2.498 -0.572 1.00 0.00 C ATOM 1614 CG1 VAL A 105 -3.171 2.747 -0.915 1.00 0.00 C ATOM 1615 CG2 VAL A 105 -4.757 1.402 0.479 1.00 0.00 C ATOM 0 H VAL A 105 -7.374 3.318 -0.025 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.693 4.311 0.627 1.00 0.00 H new ATOM 0 HB VAL A 105 -5.137 2.168 -1.481 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.712 1.816 -1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.105 3.490 -1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.647 3.113 -0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.262 0.499 0.123 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -4.288 1.732 1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -5.811 1.190 0.661 1.00 0.00 H new ATOM 1625 N HIS A 106 -4.460 5.273 -1.826 1.00 0.00 N ATOM 1626 CA HIS A 106 -4.530 6.170 -2.983 1.00 0.00 C ATOM 1627 C HIS A 106 -4.979 5.401 -4.231 1.00 0.00 C ATOM 1628 O HIS A 106 -4.850 4.182 -4.299 1.00 0.00 O ATOM 1629 CB HIS A 106 -3.168 6.838 -3.227 1.00 0.00 C ATOM 1630 CG HIS A 106 -2.950 7.273 -4.648 1.00 0.00 C ATOM 1631 ND1 HIS A 106 -2.734 6.547 -5.772 1.00 0.00 N flip ATOM 1632 CD2 HIS A 106 -2.957 8.592 -5.045 1.00 0.00 C flip ATOM 1633 CE1 HIS A 106 -2.620 7.432 -6.817 1.00 0.00 C flip ATOM 1634 NE2 HIS A 106 -2.757 8.660 -6.349 1.00 0.00 N flip ATOM 0 H HIS A 106 -3.516 5.119 -1.472 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.265 6.947 -2.773 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -3.078 7.706 -2.574 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -2.377 6.143 -2.945 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -3.103 9.439 -4.391 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.447 7.168 -7.850 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -2.715 9.516 -6.902 1.00 0.00 H new ATOM 1642 N CYS A 107 -5.546 6.125 -5.197 1.00 0.00 N ATOM 1643 CA CYS A 107 -6.065 5.512 -6.422 1.00 0.00 C ATOM 1644 C CYS A 107 -4.958 4.947 -7.310 1.00 0.00 C ATOM 1645 O CYS A 107 -4.283 5.676 -8.039 1.00 0.00 O ATOM 1646 CB CYS A 107 -6.881 6.531 -7.217 1.00 0.00 C ATOM 1647 SG CYS A 107 -5.964 8.022 -7.672 1.00 0.00 S ATOM 0 H CYS A 107 -5.658 7.138 -5.155 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.699 4.680 -6.114 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -7.251 6.055 -8.125 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -7.753 6.819 -6.630 1.00 0.00 H new ATOM 0 HG CYS A 107 -4.860 7.687 -8.270 1.00 0.00 H new ATOM 1653 N VAL A 108 -4.805 3.627 -7.242 1.00 0.00 N ATOM 1654 CA VAL A 108 -3.819 2.900 -8.031 1.00 0.00 C ATOM 1655 C VAL A 108 -4.246 2.758 -9.499 1.00 0.00 C ATOM 1656 O VAL A 108 -3.541 2.143 -10.297 1.00 0.00 O ATOM 1657 CB VAL A 108 -3.556 1.500 -7.438 1.00 0.00 C ATOM 1658 CG1 VAL A 108 -4.699 0.544 -7.752 1.00 0.00 C ATOM 1659 CG2 VAL A 108 -2.235 0.947 -7.945 1.00 0.00 C ATOM 0 H VAL A 108 -5.366 3.030 -6.634 1.00 0.00 H new ATOM 0 HA VAL A 108 -2.901 3.486 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.496 1.599 -6.354 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.484 -0.434 -7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.625 0.932 -7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.807 0.448 -8.832 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.066 -0.041 -7.517 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -2.266 0.871 -9.032 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.425 1.614 -7.651 1.00 0.00 H new ATOM 1669 N ALA A 109 -5.415 3.298 -9.846 1.00 0.00 N ATOM 1670 CA ALA A 109 -5.929 3.189 -11.211 1.00 0.00 C ATOM 1671 C ALA A 109 -4.993 3.831 -12.235 1.00 0.00 C ATOM 1672 O ALA A 109 -5.185 3.675 -13.441 1.00 0.00 O ATOM 1673 CB ALA A 109 -7.312 3.817 -11.298 1.00 0.00 C ATOM 0 H ALA A 109 -6.020 3.812 -9.205 1.00 0.00 H new ATOM 0 HA ALA A 109 -5.993 2.128 -11.452 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.687 3.731 -12.318 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.989 3.301 -10.618 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.252 4.869 -11.021 1.00 0.00 H new ATOM 1679 N GLY A 110 -3.971 4.532 -11.758 1.00 0.00 N ATOM 1680 CA GLY A 110 -3.017 5.155 -12.654 1.00 0.00 C ATOM 1681 C GLY A 110 -1.604 4.691 -12.366 1.00 0.00 C ATOM 1682 O GLY A 110 -1.336 3.490 -12.326 1.00 0.00 O ATOM 0 H GLY A 110 -3.786 4.680 -10.766 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.276 4.918 -13.686 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.074 6.239 -12.552 1.00 0.00 H new ATOM 1686 N LEU A 111 -0.708 5.640 -12.145 1.00 0.00 N ATOM 1687 CA LEU A 111 0.679 5.325 -11.831 1.00 0.00 C ATOM 1688 C LEU A 111 1.127 6.138 -10.620 1.00 0.00 C ATOM 1689 O LEU A 111 0.970 7.358 -10.595 1.00 0.00 O ATOM 1690 CB LEU A 111 1.581 5.610 -13.035 1.00 0.00 C ATOM 1691 CG LEU A 111 2.146 4.367 -13.723 1.00 0.00 C ATOM 1692 CD1 LEU A 111 1.424 4.087 -15.031 1.00 0.00 C ATOM 1693 CD2 LEU A 111 3.635 4.534 -13.965 1.00 0.00 C ATOM 0 H LEU A 111 -0.916 6.638 -12.177 1.00 0.00 H new ATOM 0 HA LEU A 111 0.758 4.264 -11.595 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.015 6.187 -13.766 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.411 6.236 -12.709 1.00 0.00 H new ATOM 0 HG LEU A 111 1.988 3.513 -13.064 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.848 3.197 -15.497 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.364 3.924 -14.834 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.542 4.939 -15.701 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.026 3.643 -14.455 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.805 5.402 -14.601 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.145 4.677 -13.012 1.00 0.00 H new ATOM 1705 N GLY A 112 1.668 5.461 -9.611 1.00 0.00 N ATOM 1706 CA GLY A 112 2.103 6.162 -8.418 1.00 0.00 C ATOM 1707 C GLY A 112 2.979 5.324 -7.505 1.00 0.00 C ATOM 1708 O GLY A 112 3.818 4.551 -7.969 1.00 0.00 O ATOM 0 H GLY A 112 1.811 4.451 -9.598 1.00 0.00 H new ATOM 0 HA2 GLY A 112 2.651 7.057 -8.712 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.226 6.494 -7.862 1.00 0.00 H new ATOM 1712 N ARG A 113 2.794 5.505 -6.201 1.00 0.00 N ATOM 1713 CA ARG A 113 3.583 4.791 -5.200 1.00 0.00 C ATOM 1714 C ARG A 113 2.695 3.975 -4.241 1.00 0.00 C ATOM 1715 O ARG A 113 3.155 3.018 -3.603 1.00 0.00 O ATOM 1716 CB ARG A 113 4.423 5.801 -4.411 1.00 0.00 C ATOM 1717 CG ARG A 113 5.022 6.920 -5.270 1.00 0.00 C ATOM 1718 CD ARG A 113 4.035 8.063 -5.519 1.00 0.00 C ATOM 1719 NE ARG A 113 4.366 9.260 -4.737 1.00 0.00 N ATOM 1720 CZ ARG A 113 3.826 10.468 -4.936 1.00 0.00 C ATOM 1721 NH1 ARG A 113 2.974 10.680 -5.931 1.00 0.00 N ATOM 1722 NH2 ARG A 113 4.143 11.477 -4.138 1.00 0.00 N ATOM 0 H ARG A 113 2.101 6.143 -5.810 1.00 0.00 H new ATOM 0 HA ARG A 113 4.232 4.084 -5.717 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.802 6.246 -3.634 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.232 5.271 -3.908 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.912 7.314 -4.778 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.343 6.507 -6.226 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.031 8.313 -6.580 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.028 7.733 -5.266 1.00 0.00 H new ATOM 0 HE ARG A 113 5.055 9.165 -3.991 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.722 9.916 -6.558 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.571 11.607 -6.069 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.800 11.334 -3.371 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.731 12.397 -4.291 1.00 0.00 H new ATOM 1736 N ALA A 114 1.425 4.364 -4.140 1.00 0.00 N ATOM 1737 CA ALA A 114 0.470 3.688 -3.263 1.00 0.00 C ATOM 1738 C ALA A 114 0.466 2.166 -3.451 1.00 0.00 C ATOM 1739 O ALA A 114 0.455 1.421 -2.471 1.00 0.00 O ATOM 1740 CB ALA A 114 -0.926 4.242 -3.493 1.00 0.00 C ATOM 0 H ALA A 114 1.031 5.149 -4.659 1.00 0.00 H new ATOM 0 HA ALA A 114 0.785 3.882 -2.238 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.632 3.734 -2.836 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.934 5.310 -3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.215 4.080 -4.531 1.00 0.00 H new ATOM 1746 N PRO A 115 0.437 1.675 -4.705 1.00 0.00 N ATOM 1747 CA PRO A 115 0.393 0.235 -4.987 1.00 0.00 C ATOM 1748 C PRO A 115 1.480 -0.551 -4.260 1.00 0.00 C ATOM 1749 O PRO A 115 1.188 -1.565 -3.626 1.00 0.00 O ATOM 1750 CB PRO A 115 0.609 0.147 -6.506 1.00 0.00 C ATOM 1751 CG PRO A 115 0.964 1.529 -6.953 1.00 0.00 C ATOM 1752 CD PRO A 115 0.382 2.464 -5.939 1.00 0.00 C ATOM 0 HA PRO A 115 -0.547 -0.200 -4.647 1.00 0.00 H new ATOM 0 HB2 PRO A 115 1.405 -0.557 -6.747 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -0.292 -0.206 -7.008 1.00 0.00 H new ATOM 0 HG2 PRO A 115 2.045 1.650 -7.018 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.561 1.732 -7.945 1.00 0.00 H new ATOM 0 HD2 PRO A 115 0.961 3.384 -5.857 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -0.639 2.751 -6.191 1.00 0.00 H new ATOM 1760 N VAL A 116 2.726 -0.088 -4.328 1.00 0.00 N ATOM 1761 CA VAL A 116 3.806 -0.785 -3.639 1.00 0.00 C ATOM 1762 C VAL A 116 3.534 -0.806 -2.144 1.00 0.00 C ATOM 1763 O VAL A 116 3.732 -1.821 -1.478 1.00 0.00 O ATOM 1764 CB VAL A 116 5.187 -0.139 -3.881 1.00 0.00 C ATOM 1765 CG1 VAL A 116 6.284 -0.964 -3.222 1.00 0.00 C ATOM 1766 CG2 VAL A 116 5.468 0.010 -5.362 1.00 0.00 C ATOM 0 H VAL A 116 3.008 0.747 -4.841 1.00 0.00 H new ATOM 0 HA VAL A 116 3.835 -1.796 -4.045 1.00 0.00 H new ATOM 0 HB VAL A 116 5.174 0.855 -3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.251 -0.494 -3.403 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.102 -1.020 -2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.285 -1.970 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.447 0.468 -5.502 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.455 -0.972 -5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.704 0.641 -5.816 1.00 0.00 H new ATOM 1776 N LEU A 117 3.080 0.326 -1.621 1.00 0.00 N ATOM 1777 CA LEU A 117 2.786 0.436 -0.199 1.00 0.00 C ATOM 1778 C LEU A 117 1.756 -0.605 0.248 1.00 0.00 C ATOM 1779 O LEU A 117 2.007 -1.369 1.179 1.00 0.00 O ATOM 1780 CB LEU A 117 2.287 1.846 0.135 1.00 0.00 C ATOM 1781 CG LEU A 117 3.294 2.984 -0.104 1.00 0.00 C ATOM 1782 CD1 LEU A 117 3.265 3.970 1.053 1.00 0.00 C ATOM 1783 CD2 LEU A 117 4.706 2.444 -0.301 1.00 0.00 C ATOM 0 H LEU A 117 2.908 1.176 -2.157 1.00 0.00 H new ATOM 0 HA LEU A 117 3.712 0.245 0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.394 2.045 -0.458 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.986 1.866 1.182 1.00 0.00 H new ATOM 0 HG LEU A 117 3.001 3.501 -1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.983 4.769 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.265 4.395 1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.526 3.454 1.977 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.393 3.274 -0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.012 1.892 0.588 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.724 1.779 -1.165 1.00 0.00 H new ATOM 1795 N VAL A 118 0.598 -0.630 -0.406 1.00 0.00 N ATOM 1796 CA VAL A 118 -0.456 -1.578 -0.045 1.00 0.00 C ATOM 1797 C VAL A 118 0.059 -3.015 -0.014 1.00 0.00 C ATOM 1798 O VAL A 118 -0.076 -3.706 0.997 1.00 0.00 O ATOM 1799 CB VAL A 118 -1.654 -1.487 -1.009 1.00 0.00 C ATOM 1800 CG1 VAL A 118 -2.740 -2.479 -0.613 1.00 0.00 C ATOM 1801 CG2 VAL A 118 -2.206 -0.074 -1.028 1.00 0.00 C ATOM 0 H VAL A 118 0.365 -0.011 -1.183 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.785 -1.303 0.957 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.311 -1.741 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.577 -2.398 -1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.338 -3.491 -0.646 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.084 -2.258 0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.052 -0.023 -1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.533 0.202 -0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.429 0.616 -1.359 1.00 0.00 H new ATOM 1811 N ALA A 119 0.648 -3.464 -1.117 1.00 0.00 N ATOM 1812 CA ALA A 119 1.178 -4.823 -1.195 1.00 0.00 C ATOM 1813 C ALA A 119 2.124 -5.101 -0.031 1.00 0.00 C ATOM 1814 O ALA A 119 1.962 -6.078 0.707 1.00 0.00 O ATOM 1815 CB ALA A 119 1.891 -5.037 -2.521 1.00 0.00 C ATOM 0 H ALA A 119 0.771 -2.912 -1.966 1.00 0.00 H new ATOM 0 HA ALA A 119 0.343 -5.521 -1.131 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.281 -6.054 -2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.189 -4.882 -3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.715 -4.329 -2.610 1.00 0.00 H new ATOM 1821 N LEU A 120 3.106 -4.224 0.132 1.00 0.00 N ATOM 1822 CA LEU A 120 4.082 -4.352 1.206 1.00 0.00 C ATOM 1823 C LEU A 120 3.386 -4.460 2.561 1.00 0.00 C ATOM 1824 O LEU A 120 3.884 -5.110 3.475 1.00 0.00 O ATOM 1825 CB LEU A 120 5.040 -3.160 1.188 1.00 0.00 C ATOM 1826 CG LEU A 120 6.249 -3.299 0.252 1.00 0.00 C ATOM 1827 CD1 LEU A 120 7.319 -4.163 0.892 1.00 0.00 C ATOM 1828 CD2 LEU A 120 5.843 -3.876 -1.099 1.00 0.00 C ATOM 0 H LEU A 120 3.248 -3.412 -0.469 1.00 0.00 H new ATOM 0 HA LEU A 120 4.655 -5.266 1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.480 -2.270 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.404 -2.993 2.202 1.00 0.00 H new ATOM 0 HG LEU A 120 6.654 -2.301 0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.169 -4.251 0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.645 -3.706 1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.913 -5.154 1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.722 -3.961 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 120 5.402 -4.862 -0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 120 5.114 -3.218 -1.572 1.00 0.00 H new ATOM 1840 N ALA A 121 2.224 -3.827 2.680 1.00 0.00 N ATOM 1841 CA ALA A 121 1.461 -3.872 3.922 1.00 0.00 C ATOM 1842 C ALA A 121 0.841 -5.248 4.116 1.00 0.00 C ATOM 1843 O ALA A 121 0.961 -5.852 5.182 1.00 0.00 O ATOM 1844 CB ALA A 121 0.383 -2.803 3.923 1.00 0.00 C ATOM 0 H ALA A 121 1.792 -3.279 1.936 1.00 0.00 H new ATOM 0 HA ALA A 121 2.142 -3.678 4.751 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.176 -2.851 4.857 1.00 0.00 H new ATOM 0 HB2 ALA A 121 0.845 -1.820 3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.295 -2.969 3.085 1.00 0.00 H new ATOM 1850 N LEU A 122 0.188 -5.742 3.070 1.00 0.00 N ATOM 1851 CA LEU A 122 -0.441 -7.054 3.114 1.00 0.00 C ATOM 1852 C LEU A 122 0.605 -8.148 3.322 1.00 0.00 C ATOM 1853 O LEU A 122 0.273 -9.286 3.654 1.00 0.00 O ATOM 1854 CB LEU A 122 -1.226 -7.309 1.826 1.00 0.00 C ATOM 1855 CG LEU A 122 -2.687 -7.701 2.035 1.00 0.00 C ATOM 1856 CD1 LEU A 122 -3.473 -7.549 0.742 1.00 0.00 C ATOM 1857 CD2 LEU A 122 -2.781 -9.125 2.558 1.00 0.00 C ATOM 0 H LEU A 122 0.081 -5.252 2.182 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.132 -7.075 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.190 -6.410 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.729 -8.100 1.264 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.123 -7.032 2.777 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.511 -7.833 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.430 -6.512 0.410 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.041 -8.193 -0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.828 -9.391 2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.329 -9.808 1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.253 -9.199 3.509 1.00 0.00 H new ATOM 1869 N ILE A 123 1.872 -7.791 3.124 1.00 0.00 N ATOM 1870 CA ILE A 123 2.973 -8.729 3.287 1.00 0.00 C ATOM 1871 C ILE A 123 2.972 -9.330 4.694 1.00 0.00 C ATOM 1872 O ILE A 123 3.375 -10.477 4.892 1.00 0.00 O ATOM 1873 CB ILE A 123 4.319 -8.020 2.970 1.00 0.00 C ATOM 1874 CG1 ILE A 123 4.506 -7.973 1.445 1.00 0.00 C ATOM 1875 CG2 ILE A 123 5.519 -8.673 3.669 1.00 0.00 C ATOM 1876 CD1 ILE A 123 5.934 -7.760 0.990 1.00 0.00 C ATOM 0 H ILE A 123 2.160 -6.852 2.849 1.00 0.00 H new ATOM 0 HA ILE A 123 2.846 -9.553 2.585 1.00 0.00 H new ATOM 0 HB ILE A 123 4.274 -7.006 3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.138 -8.906 1.018 1.00 0.00 H new ATOM 0 HG13 ILE A 123 3.887 -7.172 1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.430 -8.133 3.409 1.00 0.00 H new ATOM 0 HG22 ILE A 123 5.374 -8.640 4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 123 5.607 -9.711 3.347 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.970 -7.741 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.303 -6.812 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.559 -8.573 1.359 1.00 0.00 H new ATOM 1888 N GLU A 124 2.505 -8.560 5.663 1.00 0.00 N ATOM 1889 CA GLU A 124 2.441 -9.027 7.043 1.00 0.00 C ATOM 1890 C GLU A 124 1.353 -10.093 7.228 1.00 0.00 C ATOM 1891 O GLU A 124 1.330 -10.794 8.239 1.00 0.00 O ATOM 1892 CB GLU A 124 2.197 -7.848 7.993 1.00 0.00 C ATOM 1893 CG GLU A 124 0.746 -7.390 8.060 1.00 0.00 C ATOM 1894 CD GLU A 124 -0.018 -8.046 9.192 1.00 0.00 C ATOM 1895 OE1 GLU A 124 0.165 -7.627 10.355 1.00 0.00 O ATOM 1896 OE2 GLU A 124 -0.801 -8.980 8.917 1.00 0.00 O ATOM 0 H GLU A 124 2.164 -7.609 5.522 1.00 0.00 H new ATOM 0 HA GLU A 124 3.400 -9.486 7.283 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.524 -8.129 8.994 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.817 -7.008 7.679 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.715 -6.308 8.185 1.00 0.00 H new ATOM 0 HG3 GLU A 124 0.253 -7.616 7.114 1.00 0.00 H new ATOM 1903 N SER A 125 0.436 -10.185 6.266 1.00 0.00 N ATOM 1904 CA SER A 125 -0.674 -11.136 6.347 1.00 0.00 C ATOM 1905 C SER A 125 -0.300 -12.549 5.880 1.00 0.00 C ATOM 1906 O SER A 125 -1.179 -13.395 5.712 1.00 0.00 O ATOM 1907 CB SER A 125 -1.857 -10.623 5.526 1.00 0.00 C ATOM 1908 OG SER A 125 -2.056 -9.235 5.731 1.00 0.00 O ATOM 0 H SER A 125 0.439 -9.613 5.421 1.00 0.00 H new ATOM 0 HA SER A 125 -0.942 -11.212 7.401 1.00 0.00 H new ATOM 0 HB2 SER A 125 -1.680 -10.816 4.468 1.00 0.00 H new ATOM 0 HB3 SER A 125 -2.760 -11.168 5.803 1.00 0.00 H new ATOM 0 HG SER A 125 -2.141 -9.055 6.691 1.00 0.00 H new ATOM 1914 N GLY A 126 0.989 -12.814 5.680 1.00 0.00 N ATOM 1915 CA GLY A 126 1.405 -14.143 5.247 1.00 0.00 C ATOM 1916 C GLY A 126 2.029 -14.148 3.865 1.00 0.00 C ATOM 1917 O GLY A 126 3.192 -13.778 3.707 1.00 0.00 O ATOM 0 H GLY A 126 1.747 -12.143 5.807 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.121 -14.545 5.964 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.541 -14.808 5.252 1.00 0.00 H new ATOM 1921 N MET A 127 1.257 -14.567 2.859 1.00 0.00 N ATOM 1922 CA MET A 127 1.751 -14.608 1.483 1.00 0.00 C ATOM 1923 C MET A 127 2.098 -13.198 1.029 1.00 0.00 C ATOM 1924 O MET A 127 1.318 -12.538 0.353 1.00 0.00 O ATOM 1925 CB MET A 127 0.707 -15.226 0.547 1.00 0.00 C ATOM 1926 CG MET A 127 -0.695 -14.661 0.723 1.00 0.00 C ATOM 1927 SD MET A 127 -1.798 -15.113 -0.632 1.00 0.00 S ATOM 1928 CE MET A 127 -2.927 -13.721 -0.647 1.00 0.00 C ATOM 0 H MET A 127 0.293 -14.881 2.972 1.00 0.00 H new ATOM 0 HA MET A 127 2.645 -15.231 1.447 1.00 0.00 H new ATOM 0 HB2 MET A 127 1.023 -15.072 -0.485 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.677 -16.303 0.714 1.00 0.00 H new ATOM 0 HG2 MET A 127 -1.113 -15.021 1.663 1.00 0.00 H new ATOM 0 HG3 MET A 127 -0.639 -13.575 0.795 1.00 0.00 H new ATOM 0 HE1 MET A 127 -3.949 -14.080 -0.522 1.00 0.00 H new ATOM 0 HE2 MET A 127 -2.678 -13.042 0.169 1.00 0.00 H new ATOM 0 HE3 MET A 127 -2.842 -13.194 -1.597 1.00 0.00 H new ATOM 1938 N LYS A 128 3.256 -12.732 1.467 1.00 0.00 N ATOM 1939 CA LYS A 128 3.708 -11.376 1.178 1.00 0.00 C ATOM 1940 C LYS A 128 4.153 -11.152 -0.265 1.00 0.00 C ATOM 1941 O LYS A 128 3.519 -10.399 -1.004 1.00 0.00 O ATOM 1942 CB LYS A 128 4.856 -11.012 2.120 1.00 0.00 C ATOM 1943 CG LYS A 128 5.815 -12.158 2.426 1.00 0.00 C ATOM 1944 CD LYS A 128 7.265 -11.700 2.391 1.00 0.00 C ATOM 1945 CE LYS A 128 8.121 -12.488 3.369 1.00 0.00 C ATOM 1946 NZ LYS A 128 7.972 -11.990 4.763 1.00 0.00 N ATOM 0 H LYS A 128 3.908 -13.278 2.030 1.00 0.00 H new ATOM 0 HA LYS A 128 2.842 -10.732 1.333 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.422 -10.190 1.681 1.00 0.00 H new ATOM 0 HB3 LYS A 128 4.437 -10.646 3.057 1.00 0.00 H new ATOM 0 HG2 LYS A 128 5.587 -12.571 3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.668 -12.959 1.701 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.661 -11.818 1.382 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.318 -10.638 2.632 1.00 0.00 H new ATOM 0 HE2 LYS A 128 7.843 -13.541 3.328 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.167 -12.423 3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.572 -12.553 5.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.261 -10.992 4.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.978 -12.076 5.058 1.00 0.00 H new ATOM 1960 N TYR A 129 5.253 -11.775 -0.654 1.00 0.00 N ATOM 1961 CA TYR A 129 5.787 -11.606 -1.997 1.00 0.00 C ATOM 1962 C TYR A 129 4.856 -12.218 -3.039 1.00 0.00 C ATOM 1963 O TYR A 129 4.755 -11.725 -4.163 1.00 0.00 O ATOM 1964 CB TYR A 129 7.182 -12.230 -2.069 1.00 0.00 C ATOM 1965 CG TYR A 129 7.967 -11.882 -3.318 1.00 0.00 C ATOM 1966 CD1 TYR A 129 7.857 -10.630 -3.911 1.00 0.00 C ATOM 1967 CD2 TYR A 129 8.829 -12.807 -3.894 1.00 0.00 C ATOM 1968 CE1 TYR A 129 8.583 -10.313 -5.044 1.00 0.00 C ATOM 1969 CE2 TYR A 129 9.555 -12.497 -5.027 1.00 0.00 C ATOM 1970 CZ TYR A 129 9.429 -11.249 -5.598 1.00 0.00 C ATOM 1971 OH TYR A 129 10.153 -10.936 -6.726 1.00 0.00 O ATOM 0 H TYR A 129 5.794 -12.403 -0.060 1.00 0.00 H new ATOM 0 HA TYR A 129 5.862 -10.541 -2.219 1.00 0.00 H new ATOM 0 HB2 TYR A 129 7.753 -11.912 -1.197 1.00 0.00 H new ATOM 0 HB3 TYR A 129 7.084 -13.314 -2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.195 -9.894 -3.480 1.00 0.00 H new ATOM 0 HD2 TYR A 129 8.933 -13.785 -3.448 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.487 -9.335 -5.493 1.00 0.00 H new ATOM 0 HE2 TYR A 129 10.218 -13.229 -5.464 1.00 0.00 H new ATOM 0 HH TYR A 129 10.701 -11.705 -6.987 1.00 0.00 H new ATOM 1981 N GLU A 130 4.171 -13.284 -2.653 1.00 0.00 N ATOM 1982 CA GLU A 130 3.240 -13.957 -3.549 1.00 0.00 C ATOM 1983 C GLU A 130 1.978 -13.125 -3.760 1.00 0.00 C ATOM 1984 O GLU A 130 1.572 -12.879 -4.897 1.00 0.00 O ATOM 1985 CB GLU A 130 2.873 -15.335 -2.996 1.00 0.00 C ATOM 1986 CG GLU A 130 4.003 -16.348 -3.087 1.00 0.00 C ATOM 1987 CD GLU A 130 4.227 -17.092 -1.786 1.00 0.00 C ATOM 1988 OE1 GLU A 130 3.370 -17.925 -1.424 1.00 0.00 O ATOM 1989 OE2 GLU A 130 5.260 -16.842 -1.129 1.00 0.00 O ATOM 0 H GLU A 130 4.242 -13.702 -1.725 1.00 0.00 H new ATOM 0 HA GLU A 130 3.732 -14.079 -4.514 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.573 -15.231 -1.953 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.009 -15.717 -3.540 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.780 -17.065 -3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.922 -15.836 -3.371 1.00 0.00 H new ATOM 1996 N ASP A 131 1.356 -12.692 -2.664 1.00 0.00 N ATOM 1997 CA ASP A 131 0.140 -11.889 -2.749 1.00 0.00 C ATOM 1998 C ASP A 131 0.439 -10.505 -3.295 1.00 0.00 C ATOM 1999 O ASP A 131 -0.341 -9.947 -4.058 1.00 0.00 O ATOM 2000 CB ASP A 131 -0.525 -11.754 -1.380 1.00 0.00 C ATOM 2001 CG ASP A 131 -1.867 -11.053 -1.458 1.00 0.00 C ATOM 2002 OD1 ASP A 131 -2.557 -11.204 -2.488 1.00 0.00 O ATOM 2003 OD2 ASP A 131 -2.228 -10.352 -0.489 1.00 0.00 O ATOM 0 H ASP A 131 1.673 -12.883 -1.713 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.540 -12.403 -3.428 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.660 -12.744 -0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.134 -11.199 -0.712 1.00 0.00 H new ATOM 2008 N ALA A 132 1.567 -9.942 -2.896 1.00 0.00 N ATOM 2009 CA ALA A 132 1.937 -8.616 -3.357 1.00 0.00 C ATOM 2010 C ALA A 132 2.075 -8.585 -4.871 1.00 0.00 C ATOM 2011 O ALA A 132 1.508 -7.722 -5.530 1.00 0.00 O ATOM 2012 CB ALA A 132 3.224 -8.159 -2.691 1.00 0.00 C ATOM 0 H ALA A 132 2.236 -10.377 -2.261 1.00 0.00 H new ATOM 0 HA ALA A 132 1.141 -7.926 -3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.485 -7.163 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.084 -8.131 -1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.027 -8.855 -2.935 1.00 0.00 H new ATOM 2018 N ILE A 133 2.824 -9.531 -5.420 1.00 0.00 N ATOM 2019 CA ILE A 133 3.023 -9.591 -6.861 1.00 0.00 C ATOM 2020 C ILE A 133 1.768 -10.090 -7.582 1.00 0.00 C ATOM 2021 O ILE A 133 1.444 -9.618 -8.671 1.00 0.00 O ATOM 2022 CB ILE A 133 4.216 -10.501 -7.223 1.00 0.00 C ATOM 2023 CG1 ILE A 133 5.477 -10.034 -6.489 1.00 0.00 C ATOM 2024 CG2 ILE A 133 4.447 -10.511 -8.728 1.00 0.00 C ATOM 2025 CD1 ILE A 133 5.967 -8.674 -6.933 1.00 0.00 C ATOM 0 H ILE A 133 3.301 -10.263 -4.894 1.00 0.00 H new ATOM 0 HA ILE A 133 3.236 -8.574 -7.192 1.00 0.00 H new ATOM 0 HB ILE A 133 3.985 -11.519 -6.908 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.275 -10.006 -5.418 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.270 -10.765 -6.645 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.292 -11.158 -8.962 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.554 -10.884 -9.231 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.660 -9.498 -9.070 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.862 -8.409 -6.371 1.00 0.00 H new ATOM 0 HD12 ILE A 133 6.201 -8.701 -7.997 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.191 -7.931 -6.751 1.00 0.00 H new ATOM 2037 N GLN A 134 1.076 -11.053 -6.979 1.00 0.00 N ATOM 2038 CA GLN A 134 -0.129 -11.621 -7.583 1.00 0.00 C ATOM 2039 C GLN A 134 -1.331 -10.676 -7.502 1.00 0.00 C ATOM 2040 O GLN A 134 -2.008 -10.439 -8.504 1.00 0.00 O ATOM 2041 CB GLN A 134 -0.474 -12.951 -6.909 1.00 0.00 C ATOM 2042 CG GLN A 134 -1.418 -13.819 -7.725 1.00 0.00 C ATOM 2043 CD GLN A 134 -2.761 -14.017 -7.050 1.00 0.00 C ATOM 2044 OE1 GLN A 134 -2.952 -14.963 -6.285 1.00 0.00 O ATOM 2045 NE2 GLN A 134 -3.701 -13.122 -7.329 1.00 0.00 N ATOM 0 H GLN A 134 1.326 -11.456 -6.076 1.00 0.00 H new ATOM 0 HA GLN A 134 0.089 -11.780 -8.639 1.00 0.00 H new ATOM 0 HB2 GLN A 134 0.447 -13.504 -6.724 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.926 -12.750 -5.938 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.571 -13.362 -8.703 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.955 -14.791 -7.896 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.500 -12.354 -7.969 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.625 -13.203 -6.904 1.00 0.00 H new ATOM 2054 N PHE A 135 -1.601 -10.144 -6.312 1.00 0.00 N ATOM 2055 CA PHE A 135 -2.734 -9.239 -6.130 1.00 0.00 C ATOM 2056 C PHE A 135 -2.477 -7.908 -6.827 1.00 0.00 C ATOM 2057 O PHE A 135 -3.392 -7.309 -7.392 1.00 0.00 O ATOM 2058 CB PHE A 135 -3.034 -9.026 -4.635 1.00 0.00 C ATOM 2059 CG PHE A 135 -4.420 -9.445 -4.206 1.00 0.00 C ATOM 2060 CD1 PHE A 135 -5.132 -10.413 -4.905 1.00 0.00 C ATOM 2061 CD2 PHE A 135 -5.010 -8.871 -3.088 1.00 0.00 C ATOM 2062 CE1 PHE A 135 -6.398 -10.792 -4.501 1.00 0.00 C ATOM 2063 CE2 PHE A 135 -6.276 -9.248 -2.682 1.00 0.00 C ATOM 2064 CZ PHE A 135 -6.971 -10.208 -3.389 1.00 0.00 C ATOM 0 H PHE A 135 -1.057 -10.321 -5.467 1.00 0.00 H new ATOM 0 HA PHE A 135 -3.611 -9.698 -6.586 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.303 -9.582 -4.048 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -2.898 -7.971 -4.397 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.690 -10.875 -5.775 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.472 -8.120 -2.528 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.939 -11.545 -5.055 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.722 -8.791 -1.811 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.961 -10.502 -3.073 1.00 0.00 H new ATOM 2074 N ILE A 136 -1.227 -7.453 -6.804 1.00 0.00 N ATOM 2075 CA ILE A 136 -0.872 -6.201 -7.459 1.00 0.00 C ATOM 2076 C ILE A 136 -0.839 -6.383 -8.975 1.00 0.00 C ATOM 2077 O ILE A 136 -1.072 -5.439 -9.727 1.00 0.00 O ATOM 2078 CB ILE A 136 0.487 -5.650 -6.962 1.00 0.00 C ATOM 2079 CG1 ILE A 136 0.509 -4.126 -7.069 1.00 0.00 C ATOM 2080 CG2 ILE A 136 1.649 -6.258 -7.737 1.00 0.00 C ATOM 2081 CD1 ILE A 136 1.241 -3.453 -5.929 1.00 0.00 C ATOM 0 H ILE A 136 -0.451 -7.928 -6.343 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.640 -5.472 -7.199 1.00 0.00 H new ATOM 0 HB ILE A 136 0.604 -5.932 -5.916 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.979 -3.842 -8.010 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.516 -3.757 -7.101 1.00 0.00 H new ATOM 0 HG21 ILE A 136 2.588 -5.850 -7.364 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.646 -7.340 -7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.545 -6.019 -8.795 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.218 -2.372 -6.069 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.758 -3.707 -4.986 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.276 -3.794 -5.910 1.00 0.00 H new ATOM 2093 N ARG A 137 -0.553 -7.607 -9.417 1.00 0.00 N ATOM 2094 CA ARG A 137 -0.500 -7.913 -10.841 1.00 0.00 C ATOM 2095 C ARG A 137 -1.884 -7.780 -11.469 1.00 0.00 C ATOM 2096 O ARG A 137 -2.049 -7.125 -12.498 1.00 0.00 O ATOM 2097 CB ARG A 137 0.040 -9.327 -11.068 1.00 0.00 C ATOM 2098 CG ARG A 137 1.527 -9.369 -11.386 1.00 0.00 C ATOM 2099 CD ARG A 137 1.780 -9.689 -12.851 1.00 0.00 C ATOM 2100 NE ARG A 137 2.860 -10.657 -13.022 1.00 0.00 N ATOM 2101 CZ ARG A 137 2.797 -11.919 -12.604 1.00 0.00 C ATOM 2102 NH1 ARG A 137 1.709 -12.369 -11.993 1.00 0.00 N ATOM 2103 NH2 ARG A 137 3.825 -12.734 -12.800 1.00 0.00 N ATOM 0 H ARG A 137 -0.355 -8.401 -8.808 1.00 0.00 H new ATOM 0 HA ARG A 137 0.173 -7.199 -11.316 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -0.149 -9.926 -10.177 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.511 -9.790 -11.887 1.00 0.00 H new ATOM 0 HG2 ARG A 137 1.979 -8.408 -11.140 1.00 0.00 H new ATOM 0 HG3 ARG A 137 2.012 -10.119 -10.761 1.00 0.00 H new ATOM 0 HD2 ARG A 137 0.867 -10.082 -13.299 1.00 0.00 H new ATOM 0 HD3 ARG A 137 2.028 -8.772 -13.385 1.00 0.00 H new ATOM 0 HE ARG A 137 3.712 -10.348 -13.489 1.00 0.00 H new ATOM 0 HH11 ARG A 137 0.915 -11.747 -11.841 1.00 0.00 H new ATOM 0 HH12 ARG A 137 1.666 -13.337 -11.675 1.00 0.00 H new ATOM 0 HH21 ARG A 137 4.663 -12.393 -13.271 1.00 0.00 H new ATOM 0 HH22 ARG A 137 3.777 -13.701 -12.480 1.00 0.00 H new ATOM 2117 N GLN A 138 -2.876 -8.406 -10.842 1.00 0.00 N ATOM 2118 CA GLN A 138 -4.247 -8.354 -11.339 1.00 0.00 C ATOM 2119 C GLN A 138 -4.745 -6.912 -11.392 1.00 0.00 C ATOM 2120 O GLN A 138 -5.343 -6.484 -12.379 1.00 0.00 O ATOM 2121 CB GLN A 138 -5.165 -9.198 -10.451 1.00 0.00 C ATOM 2122 CG GLN A 138 -5.727 -10.426 -11.149 1.00 0.00 C ATOM 2123 CD GLN A 138 -7.067 -10.161 -11.806 1.00 0.00 C ATOM 2124 OE1 GLN A 138 -7.215 -9.219 -12.584 1.00 0.00 O ATOM 2125 NE2 GLN A 138 -8.053 -10.996 -11.495 1.00 0.00 N ATOM 0 H GLN A 138 -2.756 -8.954 -9.990 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.263 -8.762 -12.350 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -4.611 -9.515 -9.567 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.991 -8.578 -10.104 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -5.018 -10.767 -11.903 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -5.835 -11.233 -10.425 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -7.885 -11.764 -10.845 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -8.978 -10.869 -11.906 1.00 0.00 H new ATOM 2134 N LYS A 139 -4.482 -6.167 -10.324 1.00 0.00 N ATOM 2135 CA LYS A 139 -4.887 -4.769 -10.238 1.00 0.00 C ATOM 2136 C LYS A 139 -3.857 -3.874 -10.919 1.00 0.00 C ATOM 2137 O LYS A 139 -2.678 -4.219 -10.988 1.00 0.00 O ATOM 2138 CB LYS A 139 -5.057 -4.352 -8.776 1.00 0.00 C ATOM 2139 CG LYS A 139 -6.033 -5.227 -8.005 1.00 0.00 C ATOM 2140 CD LYS A 139 -7.469 -4.966 -8.430 1.00 0.00 C ATOM 2141 CE LYS A 139 -8.457 -5.745 -7.574 1.00 0.00 C ATOM 2142 NZ LYS A 139 -9.091 -6.859 -8.332 1.00 0.00 N ATOM 0 H LYS A 139 -3.987 -6.511 -9.501 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.843 -4.656 -10.749 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.086 -4.383 -8.282 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.401 -3.318 -8.739 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.789 -6.277 -8.168 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.928 -5.037 -6.937 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.683 -3.900 -8.355 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.596 -5.244 -9.476 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -7.943 -6.147 -6.701 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.230 -5.070 -7.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -9.757 -7.365 -7.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.603 -6.474 -9.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.356 -7.517 -8.661 1.00 0.00 H new ATOM 2156 N ARG A 140 -4.297 -2.730 -11.427 1.00 0.00 N ATOM 2157 CA ARG A 140 -3.387 -1.812 -12.102 1.00 0.00 C ATOM 2158 C ARG A 140 -2.488 -1.112 -11.089 1.00 0.00 C ATOM 2159 O ARG A 140 -2.963 -0.383 -10.218 1.00 0.00 O ATOM 2160 CB ARG A 140 -4.173 -0.777 -12.908 1.00 0.00 C ATOM 2161 CG ARG A 140 -3.552 -0.460 -14.259 1.00 0.00 C ATOM 2162 CD ARG A 140 -2.472 0.604 -14.142 1.00 0.00 C ATOM 2163 NE ARG A 140 -2.953 1.920 -14.556 1.00 0.00 N ATOM 2164 CZ ARG A 140 -3.356 2.207 -15.793 1.00 0.00 C ATOM 2165 NH1 ARG A 140 -3.318 1.280 -16.742 1.00 0.00 N ATOM 2166 NH2 ARG A 140 -3.793 3.424 -16.082 1.00 0.00 N ATOM 0 H ARG A 140 -5.267 -2.417 -11.386 1.00 0.00 H new ATOM 0 HA ARG A 140 -2.763 -2.388 -12.785 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -5.189 -1.142 -13.061 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -4.249 0.142 -12.327 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -3.125 -1.367 -14.686 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -4.327 -0.119 -14.945 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.122 0.654 -13.111 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.617 0.321 -14.755 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.982 2.662 -13.857 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.979 0.343 -16.526 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -3.628 1.505 -17.687 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.821 4.141 -15.357 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.101 3.644 -17.029 1.00 0.00 H new ATOM 2180 N ARG A 141 -1.187 -1.351 -11.208 1.00 0.00 N ATOM 2181 CA ARG A 141 -0.206 -0.759 -10.305 1.00 0.00 C ATOM 2182 C ARG A 141 0.712 0.209 -11.045 1.00 0.00 C ATOM 2183 O ARG A 141 0.792 0.187 -12.273 1.00 0.00 O ATOM 2184 CB ARG A 141 0.618 -1.856 -9.620 1.00 0.00 C ATOM 2185 CG ARG A 141 1.649 -2.515 -10.526 1.00 0.00 C ATOM 2186 CD ARG A 141 0.999 -3.474 -11.511 1.00 0.00 C ATOM 2187 NE ARG A 141 1.855 -4.620 -11.805 1.00 0.00 N ATOM 2188 CZ ARG A 141 1.751 -5.362 -12.905 1.00 0.00 C ATOM 2189 NH1 ARG A 141 0.823 -5.090 -13.815 1.00 0.00 N ATOM 2190 NH2 ARG A 141 2.576 -6.382 -13.096 1.00 0.00 N ATOM 0 H ARG A 141 -0.785 -1.954 -11.925 1.00 0.00 H new ATOM 0 HA ARG A 141 -0.746 -0.196 -9.544 1.00 0.00 H new ATOM 0 HB2 ARG A 141 1.129 -1.427 -8.758 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -0.059 -2.621 -9.241 1.00 0.00 H new ATOM 0 HG2 ARG A 141 2.197 -1.748 -11.073 1.00 0.00 H new ATOM 0 HG3 ARG A 141 2.376 -3.054 -9.919 1.00 0.00 H new ATOM 0 HD2 ARG A 141 0.051 -3.825 -11.103 1.00 0.00 H new ATOM 0 HD3 ARG A 141 0.772 -2.944 -12.436 1.00 0.00 H new ATOM 0 HE ARG A 141 2.576 -4.867 -11.127 1.00 0.00 H new ATOM 0 HH11 ARG A 141 0.184 -4.308 -13.674 1.00 0.00 H new ATOM 0 HH12 ARG A 141 0.749 -5.663 -14.656 1.00 0.00 H new ATOM 0 HH21 ARG A 141 3.290 -6.598 -12.400 1.00 0.00 H new ATOM 0 HH22 ARG A 141 2.497 -6.951 -13.939 1.00 0.00 H new ATOM 2204 N GLY A 142 1.411 1.051 -10.288 1.00 0.00 N ATOM 2205 CA GLY A 142 2.325 2.005 -10.888 1.00 0.00 C ATOM 2206 C GLY A 142 3.357 1.318 -11.754 1.00 0.00 C ATOM 2207 O GLY A 142 3.251 0.117 -12.004 1.00 0.00 O ATOM 0 H GLY A 142 1.360 1.089 -9.270 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.763 2.720 -11.489 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.827 2.572 -10.104 1.00 0.00 H new ATOM 2211 N ALA A 143 4.360 2.055 -12.218 1.00 0.00 N ATOM 2212 CA ALA A 143 5.381 1.445 -13.053 1.00 0.00 C ATOM 2213 C ALA A 143 6.403 0.710 -12.191 1.00 0.00 C ATOM 2214 O ALA A 143 7.324 1.320 -11.647 1.00 0.00 O ATOM 2215 CB ALA A 143 6.076 2.497 -13.905 1.00 0.00 C ATOM 0 H ALA A 143 4.485 3.051 -12.035 1.00 0.00 H new ATOM 0 HA ALA A 143 4.897 0.727 -13.715 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.837 2.020 -14.523 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.344 2.988 -14.546 1.00 0.00 H new ATOM 0 HB3 ALA A 143 6.546 3.237 -13.257 1.00 0.00 H new ATOM 2221 N ILE A 144 6.245 -0.605 -12.081 1.00 0.00 N ATOM 2222 CA ILE A 144 7.165 -1.423 -11.297 1.00 0.00 C ATOM 2223 C ILE A 144 8.336 -1.897 -12.147 1.00 0.00 C ATOM 2224 O ILE A 144 8.166 -2.760 -13.008 1.00 0.00 O ATOM 2225 CB ILE A 144 6.448 -2.645 -10.693 1.00 0.00 C ATOM 2226 CG1 ILE A 144 5.627 -3.370 -11.763 1.00 0.00 C ATOM 2227 CG2 ILE A 144 5.554 -2.214 -9.541 1.00 0.00 C ATOM 2228 CD1 ILE A 144 5.623 -4.875 -11.606 1.00 0.00 C ATOM 0 H ILE A 144 5.489 -1.127 -12.524 1.00 0.00 H new ATOM 0 HA ILE A 144 7.541 -0.797 -10.488 1.00 0.00 H new ATOM 0 HB ILE A 144 7.201 -3.335 -10.312 1.00 0.00 H new ATOM 0 HG12 ILE A 144 4.600 -3.007 -11.729 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.023 -3.117 -12.747 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.053 -3.087 -9.123 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.159 -1.739 -8.769 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.808 -1.507 -9.904 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.022 -5.322 -12.398 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.644 -5.250 -11.670 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.200 -5.139 -10.637 1.00 0.00 H new ATOM 2240 N ASN A 145 9.527 -1.352 -11.913 1.00 0.00 N ATOM 2241 CA ASN A 145 10.688 -1.772 -12.688 1.00 0.00 C ATOM 2242 C ASN A 145 11.731 -2.494 -11.833 1.00 0.00 C ATOM 2243 O ASN A 145 11.849 -3.718 -11.883 1.00 0.00 O ATOM 2244 CB ASN A 145 11.326 -0.560 -13.371 1.00 0.00 C ATOM 2245 CG ASN A 145 11.118 -0.567 -14.873 1.00 0.00 C ATOM 2246 OD1 ASN A 145 10.690 0.429 -15.457 1.00 0.00 O ATOM 2247 ND2 ASN A 145 11.419 -1.695 -15.507 1.00 0.00 N ATOM 0 H ASN A 145 9.711 -0.636 -11.210 1.00 0.00 H new ATOM 0 HA ASN A 145 10.336 -2.480 -13.438 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.903 0.354 -12.953 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.394 -0.545 -13.155 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.298 -1.760 -16.518 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.771 -2.496 -14.983 1.00 0.00 H new ATOM 2254 N SER A 146 12.499 -1.723 -11.067 1.00 0.00 N ATOM 2255 CA SER A 146 13.551 -2.285 -10.223 1.00 0.00 C ATOM 2256 C SER A 146 13.158 -2.416 -8.750 1.00 0.00 C ATOM 2257 O SER A 146 13.203 -3.503 -8.176 1.00 0.00 O ATOM 2258 CB SER A 146 14.816 -1.433 -10.336 1.00 0.00 C ATOM 2259 OG SER A 146 15.604 -1.834 -11.445 1.00 0.00 O ATOM 0 H SER A 146 12.413 -0.708 -11.013 1.00 0.00 H new ATOM 0 HA SER A 146 13.728 -3.296 -10.590 1.00 0.00 H new ATOM 0 HB2 SER A 146 14.543 -0.383 -10.441 1.00 0.00 H new ATOM 0 HB3 SER A 146 15.400 -1.521 -9.420 1.00 0.00 H new ATOM 0 HG SER A 146 16.406 -1.273 -11.496 1.00 0.00 H new ATOM 2265 N LYS A 147 12.848 -1.279 -8.133 1.00 0.00 N ATOM 2266 CA LYS A 147 12.530 -1.224 -6.706 1.00 0.00 C ATOM 2267 C LYS A 147 11.417 -2.168 -6.267 1.00 0.00 C ATOM 2268 O LYS A 147 11.587 -2.900 -5.305 1.00 0.00 O ATOM 2269 CB LYS A 147 12.159 0.205 -6.300 1.00 0.00 C ATOM 2270 CG LYS A 147 12.432 0.512 -4.832 1.00 0.00 C ATOM 2271 CD LYS A 147 11.231 0.189 -3.951 1.00 0.00 C ATOM 2272 CE LYS A 147 11.605 0.195 -2.473 1.00 0.00 C ATOM 2273 NZ LYS A 147 10.449 0.561 -1.601 1.00 0.00 N ATOM 0 H LYS A 147 12.810 -0.374 -8.603 1.00 0.00 H new ATOM 0 HA LYS A 147 13.436 -1.556 -6.199 1.00 0.00 H new ATOM 0 HB2 LYS A 147 12.718 0.907 -6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 147 11.101 0.370 -6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.294 -0.063 -4.495 1.00 0.00 H new ATOM 0 HG3 LYS A 147 12.689 1.566 -4.723 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.440 0.918 -4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.832 -0.788 -4.222 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.974 -0.790 -2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.420 0.900 -2.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 10.772 0.652 -0.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.047 1.466 -1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.722 -0.180 -1.660 1.00 0.00 H new ATOM 2287 N GLN A 148 10.269 -2.132 -6.926 1.00 0.00 N ATOM 2288 CA GLN A 148 9.145 -2.970 -6.507 1.00 0.00 C ATOM 2289 C GLN A 148 9.491 -4.459 -6.455 1.00 0.00 C ATOM 2290 O GLN A 148 9.240 -5.124 -5.447 1.00 0.00 O ATOM 2291 CB GLN A 148 7.943 -2.751 -7.426 1.00 0.00 C ATOM 2292 CG GLN A 148 6.608 -2.929 -6.720 1.00 0.00 C ATOM 2293 CD GLN A 148 6.024 -4.314 -6.918 1.00 0.00 C ATOM 2294 OE1 GLN A 148 6.164 -4.916 -7.983 1.00 0.00 O ATOM 2295 NE2 GLN A 148 5.362 -4.830 -5.887 1.00 0.00 N ATOM 0 H GLN A 148 10.088 -1.544 -7.740 1.00 0.00 H new ATOM 0 HA GLN A 148 8.897 -2.663 -5.491 1.00 0.00 H new ATOM 0 HB2 GLN A 148 7.993 -1.746 -7.846 1.00 0.00 H new ATOM 0 HB3 GLN A 148 8.001 -3.449 -8.261 1.00 0.00 H new ATOM 0 HG2 GLN A 148 6.737 -2.742 -5.654 1.00 0.00 H new ATOM 0 HG3 GLN A 148 5.903 -2.185 -7.091 1.00 0.00 H new ATOM 0 HE21 GLN A 148 5.269 -4.297 -5.022 1.00 0.00 H new ATOM 0 HE22 GLN A 148 4.947 -5.759 -5.961 1.00 0.00 H new ATOM 2304 N LEU A 149 10.044 -4.987 -7.537 1.00 0.00 N ATOM 2305 CA LEU A 149 10.384 -6.405 -7.593 1.00 0.00 C ATOM 2306 C LEU A 149 11.633 -6.734 -6.779 1.00 0.00 C ATOM 2307 O LEU A 149 11.661 -7.725 -6.051 1.00 0.00 O ATOM 2308 CB LEU A 149 10.562 -6.844 -9.045 1.00 0.00 C ATOM 2309 CG LEU A 149 9.263 -6.909 -9.851 1.00 0.00 C ATOM 2310 CD1 LEU A 149 8.324 -7.952 -9.262 1.00 0.00 C ATOM 2311 CD2 LEU A 149 8.589 -5.544 -9.882 1.00 0.00 C ATOM 0 H LEU A 149 10.266 -4.462 -8.383 1.00 0.00 H new ATOM 0 HA LEU A 149 9.557 -6.957 -7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 149 11.247 -6.155 -9.539 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.033 -7.827 -9.059 1.00 0.00 H new ATOM 0 HG LEU A 149 9.504 -7.199 -10.874 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.405 -7.986 -9.847 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.805 -8.930 -9.286 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.089 -7.689 -8.231 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.666 -5.607 -10.459 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.360 -5.228 -8.864 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.258 -4.818 -10.345 1.00 0.00 H new ATOM 2323 N THR A 150 12.665 -5.910 -6.908 1.00 0.00 N ATOM 2324 CA THR A 150 13.912 -6.136 -6.184 1.00 0.00 C ATOM 2325 C THR A 150 13.734 -5.915 -4.682 1.00 0.00 C ATOM 2326 O THR A 150 14.357 -6.598 -3.867 1.00 0.00 O ATOM 2327 CB THR A 150 15.008 -5.213 -6.718 1.00 0.00 C ATOM 2328 OG1 THR A 150 15.156 -5.367 -8.117 1.00 0.00 O ATOM 2329 CG2 THR A 150 16.359 -5.458 -6.083 1.00 0.00 C ATOM 0 H THR A 150 12.665 -5.082 -7.504 1.00 0.00 H new ATOM 0 HA THR A 150 14.204 -7.174 -6.342 1.00 0.00 H new ATOM 0 HB THR A 150 14.684 -4.204 -6.465 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.528 -4.774 -8.580 1.00 0.00 H new ATOM 0 HG21 THR A 150 17.090 -4.770 -6.507 1.00 0.00 H new ATOM 0 HG22 THR A 150 16.290 -5.297 -5.007 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.671 -6.484 -6.277 1.00 0.00 H new ATOM 2337 N TYR A 151 12.889 -4.956 -4.324 1.00 0.00 N ATOM 2338 CA TYR A 151 12.639 -4.637 -2.926 1.00 0.00 C ATOM 2339 C TYR A 151 11.888 -5.764 -2.226 1.00 0.00 C ATOM 2340 O TYR A 151 12.302 -6.226 -1.161 1.00 0.00 O ATOM 2341 CB TYR A 151 11.848 -3.332 -2.847 1.00 0.00 C ATOM 2342 CG TYR A 151 11.187 -3.063 -1.524 1.00 0.00 C ATOM 2343 CD1 TYR A 151 11.760 -3.469 -0.330 1.00 0.00 C ATOM 2344 CD2 TYR A 151 9.978 -2.390 -1.482 1.00 0.00 C ATOM 2345 CE1 TYR A 151 11.141 -3.211 0.875 1.00 0.00 C ATOM 2346 CE2 TYR A 151 9.351 -2.126 -0.290 1.00 0.00 C ATOM 2347 CZ TYR A 151 9.936 -2.538 0.894 1.00 0.00 C ATOM 2348 OH TYR A 151 9.320 -2.280 2.096 1.00 0.00 O ATOM 0 H TYR A 151 12.364 -4.384 -4.986 1.00 0.00 H new ATOM 0 HA TYR A 151 13.594 -4.518 -2.414 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.520 -2.504 -3.074 1.00 0.00 H new ATOM 0 HB3 TYR A 151 11.082 -3.343 -3.622 1.00 0.00 H new ATOM 0 HD1 TYR A 151 12.704 -3.994 -0.343 1.00 0.00 H new ATOM 0 HD2 TYR A 151 9.519 -2.067 -2.405 1.00 0.00 H new ATOM 0 HE1 TYR A 151 11.597 -3.534 1.799 1.00 0.00 H new ATOM 0 HE2 TYR A 151 8.408 -1.600 -0.276 1.00 0.00 H new ATOM 0 HH TYR A 151 9.910 -1.732 2.655 1.00 0.00 H new ATOM 2358 N LEU A 152 10.788 -6.216 -2.821 1.00 0.00 N ATOM 2359 CA LEU A 152 10.017 -7.293 -2.218 1.00 0.00 C ATOM 2360 C LEU A 152 10.790 -8.602 -2.283 1.00 0.00 C ATOM 2361 O LEU A 152 10.703 -9.430 -1.375 1.00 0.00 O ATOM 2362 CB LEU A 152 8.648 -7.439 -2.879 1.00 0.00 C ATOM 2363 CG LEU A 152 7.501 -7.618 -1.885 1.00 0.00 C ATOM 2364 CD1 LEU A 152 6.156 -7.578 -2.587 1.00 0.00 C ATOM 2365 CD2 LEU A 152 7.665 -8.919 -1.116 1.00 0.00 C ATOM 0 H LEU A 152 10.418 -5.861 -3.702 1.00 0.00 H new ATOM 0 HA LEU A 152 9.851 -7.039 -1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.453 -6.557 -3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.670 -8.295 -3.553 1.00 0.00 H new ATOM 0 HG LEU A 152 7.533 -6.789 -1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.359 -7.708 -1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.035 -6.617 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.106 -8.380 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 152 6.840 -9.032 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.664 -9.757 -1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.608 -8.903 -0.570 1.00 0.00 H new ATOM 2377 N GLU A 153 11.572 -8.776 -3.346 1.00 0.00 N ATOM 2378 CA GLU A 153 12.380 -9.978 -3.495 1.00 0.00 C ATOM 2379 C GLU A 153 13.300 -10.116 -2.286 1.00 0.00 C ATOM 2380 O GLU A 153 13.425 -11.192 -1.700 1.00 0.00 O ATOM 2381 CB GLU A 153 13.206 -9.917 -4.782 1.00 0.00 C ATOM 2382 CG GLU A 153 13.962 -11.202 -5.080 1.00 0.00 C ATOM 2383 CD GLU A 153 15.142 -10.983 -6.007 1.00 0.00 C ATOM 2384 OE1 GLU A 153 14.917 -10.582 -7.168 1.00 0.00 O ATOM 2385 OE2 GLU A 153 16.289 -11.215 -5.572 1.00 0.00 O ATOM 0 H GLU A 153 11.661 -8.105 -4.109 1.00 0.00 H new ATOM 0 HA GLU A 153 11.722 -10.845 -3.555 1.00 0.00 H new ATOM 0 HB2 GLU A 153 12.544 -9.692 -5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 153 13.918 -9.095 -4.709 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.315 -11.637 -4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.281 -11.924 -5.530 1.00 0.00 H new ATOM 2392 N LYS A 154 13.917 -8.998 -1.903 1.00 0.00 N ATOM 2393 CA LYS A 154 14.801 -8.962 -0.743 1.00 0.00 C ATOM 2394 C LYS A 154 13.979 -9.133 0.533 1.00 0.00 C ATOM 2395 O LYS A 154 14.471 -9.626 1.548 1.00 0.00 O ATOM 2396 CB LYS A 154 15.579 -7.633 -0.713 1.00 0.00 C ATOM 2397 CG LYS A 154 15.794 -7.054 0.682 1.00 0.00 C ATOM 2398 CD LYS A 154 14.570 -6.288 1.167 1.00 0.00 C ATOM 2399 CE LYS A 154 14.957 -5.020 1.918 1.00 0.00 C ATOM 2400 NZ LYS A 154 14.153 -4.839 3.161 1.00 0.00 N ATOM 0 H LYS A 154 13.819 -8.103 -2.383 1.00 0.00 H new ATOM 0 HA LYS A 154 15.520 -9.779 -0.810 1.00 0.00 H new ATOM 0 HB2 LYS A 154 16.551 -7.785 -1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 154 15.044 -6.900 -1.318 1.00 0.00 H new ATOM 0 HG2 LYS A 154 16.019 -7.860 1.380 1.00 0.00 H new ATOM 0 HG3 LYS A 154 16.659 -6.390 0.672 1.00 0.00 H new ATOM 0 HD2 LYS A 154 13.942 -6.028 0.314 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.975 -6.928 1.818 1.00 0.00 H new ATOM 0 HE2 LYS A 154 16.016 -5.059 2.174 1.00 0.00 H new ATOM 0 HE3 LYS A 154 14.818 -4.157 1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.890 -3.838 3.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.292 -5.419 3.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.716 -5.134 3.984 1.00 0.00 H new ATOM 2414 N TYR A 155 12.718 -8.717 0.460 1.00 0.00 N ATOM 2415 CA TYR A 155 11.801 -8.811 1.588 1.00 0.00 C ATOM 2416 C TYR A 155 11.503 -10.269 1.925 1.00 0.00 C ATOM 2417 O TYR A 155 11.228 -10.606 3.077 1.00 0.00 O ATOM 2418 CB TYR A 155 10.502 -8.087 1.239 1.00 0.00 C ATOM 2419 CG TYR A 155 9.769 -7.487 2.420 1.00 0.00 C ATOM 2420 CD1 TYR A 155 10.120 -7.794 3.730 1.00 0.00 C ATOM 2421 CD2 TYR A 155 8.715 -6.612 2.211 1.00 0.00 C ATOM 2422 CE1 TYR A 155 9.436 -7.240 4.797 1.00 0.00 C ATOM 2423 CE2 TYR A 155 8.026 -6.055 3.270 1.00 0.00 C ATOM 2424 CZ TYR A 155 8.390 -6.372 4.561 1.00 0.00 C ATOM 2425 OH TYR A 155 7.707 -5.819 5.620 1.00 0.00 O ATOM 0 H TYR A 155 12.306 -8.308 -0.379 1.00 0.00 H new ATOM 0 HA TYR A 155 12.264 -8.347 2.459 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.726 -7.292 0.527 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.837 -8.788 0.735 1.00 0.00 H new ATOM 0 HD1 TYR A 155 10.938 -8.474 3.917 1.00 0.00 H new ATOM 0 HD2 TYR A 155 8.427 -6.361 1.201 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.719 -7.486 5.810 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.207 -5.375 3.088 1.00 0.00 H new ATOM 0 HH TYR A 155 8.310 -5.729 6.387 1.00 0.00 H new ATOM 2435 N ARG A 156 11.560 -11.129 0.913 1.00 0.00 N ATOM 2436 CA ARG A 156 11.296 -12.551 1.102 1.00 0.00 C ATOM 2437 C ARG A 156 12.593 -13.358 1.027 1.00 0.00 C ATOM 2438 O ARG A 156 13.234 -13.417 -0.022 1.00 0.00 O ATOM 2439 CB ARG A 156 10.308 -13.051 0.045 1.00 0.00 C ATOM 2440 CG ARG A 156 9.252 -13.995 0.597 1.00 0.00 C ATOM 2441 CD ARG A 156 9.518 -15.434 0.187 1.00 0.00 C ATOM 2442 NE ARG A 156 9.174 -16.378 1.247 1.00 0.00 N ATOM 2443 CZ ARG A 156 8.958 -17.675 1.044 1.00 0.00 C ATOM 2444 NH1 ARG A 156 9.048 -18.188 -0.177 1.00 0.00 N ATOM 2445 NH2 ARG A 156 8.652 -18.464 2.066 1.00 0.00 N ATOM 0 H ARG A 156 11.787 -10.866 -0.046 1.00 0.00 H new ATOM 0 HA ARG A 156 10.859 -12.688 2.091 1.00 0.00 H new ATOM 0 HB2 ARG A 156 9.814 -12.194 -0.412 1.00 0.00 H new ATOM 0 HB3 ARG A 156 10.861 -13.559 -0.745 1.00 0.00 H new ATOM 0 HG2 ARG A 156 9.232 -13.924 1.684 1.00 0.00 H new ATOM 0 HG3 ARG A 156 8.268 -13.690 0.240 1.00 0.00 H new ATOM 0 HD2 ARG A 156 8.942 -15.668 -0.708 1.00 0.00 H new ATOM 0 HD3 ARG A 156 10.570 -15.548 -0.073 1.00 0.00 H new ATOM 0 HE ARG A 156 9.095 -16.022 2.199 1.00 0.00 H new ATOM 0 HH11 ARG A 156 9.284 -17.587 -0.967 1.00 0.00 H new ATOM 0 HH12 ARG A 156 8.881 -19.183 -0.326 1.00 0.00 H new ATOM 0 HH21 ARG A 156 8.582 -18.076 3.007 1.00 0.00 H new ATOM 0 HH22 ARG A 156 8.486 -19.458 1.911 1.00 0.00 H new ATOM 2459 N PRO A 157 13.002 -13.989 2.144 1.00 0.00 N ATOM 2460 CA PRO A 157 14.231 -14.790 2.193 1.00 0.00 C ATOM 2461 C PRO A 157 14.137 -16.055 1.348 1.00 0.00 C ATOM 2462 O PRO A 157 13.050 -16.587 1.126 1.00 0.00 O ATOM 2463 CB PRO A 157 14.368 -15.148 3.676 1.00 0.00 C ATOM 2464 CG PRO A 157 12.984 -15.068 4.216 1.00 0.00 C ATOM 2465 CD PRO A 157 12.303 -13.973 3.444 1.00 0.00 C ATOM 0 HA PRO A 157 15.085 -14.244 1.792 1.00 0.00 H new ATOM 0 HB2 PRO A 157 14.786 -16.146 3.805 1.00 0.00 H new ATOM 0 HB3 PRO A 157 15.034 -14.455 4.190 1.00 0.00 H new ATOM 0 HG2 PRO A 157 12.461 -16.016 4.092 1.00 0.00 H new ATOM 0 HG3 PRO A 157 12.993 -14.846 5.283 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.236 -14.165 3.330 1.00 0.00 H new ATOM 0 HD3 PRO A 157 12.402 -13.008 3.942 1.00 0.00 H new ATOM 2473 N LYS A 158 15.286 -16.533 0.882 1.00 0.00 N ATOM 2474 CA LYS A 158 15.344 -17.735 0.067 1.00 0.00 C ATOM 2475 C LYS A 158 16.637 -18.496 0.330 1.00 0.00 C ATOM 2476 O LYS A 158 17.731 -17.952 0.191 1.00 0.00 O ATOM 2477 CB LYS A 158 15.235 -17.379 -1.418 1.00 0.00 C ATOM 2478 CG LYS A 158 13.823 -17.506 -1.970 1.00 0.00 C ATOM 2479 CD LYS A 158 13.607 -16.592 -3.167 1.00 0.00 C ATOM 2480 CE LYS A 158 13.438 -17.386 -4.453 1.00 0.00 C ATOM 2481 NZ LYS A 158 14.723 -17.985 -4.909 1.00 0.00 N ATOM 0 H LYS A 158 16.193 -16.101 1.058 1.00 0.00 H new ATOM 0 HA LYS A 158 14.503 -18.373 0.337 1.00 0.00 H new ATOM 0 HB2 LYS A 158 15.584 -16.357 -1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 158 15.900 -18.028 -1.989 1.00 0.00 H new ATOM 0 HG2 LYS A 158 13.637 -18.540 -2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 158 13.103 -17.261 -1.189 1.00 0.00 H new ATOM 0 HD2 LYS A 158 12.724 -15.976 -3.000 1.00 0.00 H new ATOM 0 HD3 LYS A 158 14.455 -15.914 -3.266 1.00 0.00 H new ATOM 0 HE2 LYS A 158 12.704 -18.177 -4.298 1.00 0.00 H new ATOM 0 HE3 LYS A 158 13.044 -16.734 -5.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 14.565 -18.518 -5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 15.416 -17.229 -5.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 15.086 -18.627 -4.176 1.00 0.00 H new ATOM 2495 N GLN A 159 16.498 -19.756 0.715 1.00 0.00 N ATOM 2496 CA GLN A 159 17.650 -20.604 1.006 1.00 0.00 C ATOM 2497 C GLN A 159 18.266 -21.179 -0.272 1.00 0.00 C ATOM 2498 O GLN A 159 19.210 -21.965 -0.210 1.00 0.00 O ATOM 2499 CB GLN A 159 17.242 -21.743 1.941 1.00 0.00 C ATOM 2500 CG GLN A 159 18.354 -22.190 2.877 1.00 0.00 C ATOM 2501 CD GLN A 159 18.167 -21.675 4.291 1.00 0.00 C ATOM 2502 OE1 GLN A 159 17.814 -22.430 5.197 1.00 0.00 O ATOM 2503 NE2 GLN A 159 18.401 -20.382 4.486 1.00 0.00 N ATOM 0 H GLN A 159 15.596 -20.217 0.834 1.00 0.00 H new ATOM 0 HA GLN A 159 18.402 -19.983 1.492 1.00 0.00 H new ATOM 0 HB2 GLN A 159 16.385 -21.425 2.534 1.00 0.00 H new ATOM 0 HB3 GLN A 159 16.918 -22.595 1.343 1.00 0.00 H new ATOM 0 HG2 GLN A 159 18.395 -23.279 2.893 1.00 0.00 H new ATOM 0 HG3 GLN A 159 19.312 -21.841 2.491 1.00 0.00 H new ATOM 0 HE21 GLN A 159 18.692 -19.793 3.706 1.00 0.00 H new ATOM 0 HE22 GLN A 159 18.290 -19.978 5.416 1.00 0.00 H new ATOM 2512 N ARG A 160 17.732 -20.786 -1.427 1.00 0.00 N ATOM 2513 CA ARG A 160 18.241 -21.271 -2.704 1.00 0.00 C ATOM 2514 C ARG A 160 19.717 -20.922 -2.872 1.00 0.00 C ATOM 2515 O ARG A 160 20.460 -21.635 -3.547 1.00 0.00 O ATOM 2516 CB ARG A 160 17.430 -20.680 -3.858 1.00 0.00 C ATOM 2517 CG ARG A 160 17.308 -21.609 -5.054 1.00 0.00 C ATOM 2518 CD ARG A 160 18.418 -21.367 -6.063 1.00 0.00 C ATOM 2519 NE ARG A 160 18.522 -22.454 -7.034 1.00 0.00 N ATOM 2520 CZ ARG A 160 19.277 -22.401 -8.129 1.00 0.00 C ATOM 2521 NH1 ARG A 160 19.995 -21.316 -8.396 1.00 0.00 N ATOM 2522 NH2 ARG A 160 19.317 -23.434 -8.958 1.00 0.00 N ATOM 0 H ARG A 160 16.950 -20.135 -1.503 1.00 0.00 H new ATOM 0 HA ARG A 160 18.141 -22.356 -2.717 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.432 -20.431 -3.499 1.00 0.00 H new ATOM 0 HB3 ARG A 160 17.896 -19.748 -4.178 1.00 0.00 H new ATOM 0 HG2 ARG A 160 17.341 -22.645 -4.716 1.00 0.00 H new ATOM 0 HG3 ARG A 160 16.340 -21.461 -5.534 1.00 0.00 H new ATOM 0 HD2 ARG A 160 18.233 -20.429 -6.587 1.00 0.00 H new ATOM 0 HD3 ARG A 160 19.367 -21.257 -5.538 1.00 0.00 H new ATOM 0 HE ARG A 160 17.984 -23.304 -6.863 1.00 0.00 H new ATOM 0 HH11 ARG A 160 19.969 -20.518 -7.761 1.00 0.00 H new ATOM 0 HH12 ARG A 160 20.572 -21.280 -9.236 1.00 0.00 H new ATOM 0 HH21 ARG A 160 18.769 -24.271 -8.757 1.00 0.00 H new ATOM 0 HH22 ARG A 160 19.896 -23.393 -9.797 1.00 0.00 H new ATOM 2536 N LEU A 161 20.137 -19.823 -2.254 1.00 0.00 N ATOM 2537 CA LEU A 161 21.526 -19.384 -2.335 1.00 0.00 C ATOM 2538 C LEU A 161 22.452 -20.387 -1.655 1.00 0.00 C ATOM 2539 O LEU A 161 23.550 -20.661 -2.140 1.00 0.00 O ATOM 2540 CB LEU A 161 21.685 -18.005 -1.690 1.00 0.00 C ATOM 2541 CG LEU A 161 21.233 -16.828 -2.558 1.00 0.00 C ATOM 2542 CD1 LEU A 161 20.595 -15.746 -1.701 1.00 0.00 C ATOM 2543 CD2 LEU A 161 22.406 -16.266 -3.345 1.00 0.00 C ATOM 0 H LEU A 161 19.536 -19.220 -1.692 1.00 0.00 H new ATOM 0 HA LEU A 161 21.801 -19.318 -3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 161 21.119 -17.989 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 161 22.733 -17.862 -1.428 1.00 0.00 H new ATOM 0 HG LEU A 161 20.486 -17.188 -3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 161 20.280 -14.918 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 161 19.728 -16.156 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 161 21.319 -15.388 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 161 22.067 -15.430 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 161 23.176 -15.921 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 161 22.818 -17.043 -3.989 1.00 0.00 H new ATOM 2555 N ARG A 162 22.001 -20.930 -0.530 1.00 0.00 N ATOM 2556 CA ARG A 162 22.787 -21.904 0.218 1.00 0.00 C ATOM 2557 C ARG A 162 22.311 -23.324 -0.074 1.00 0.00 C ATOM 2558 O ARG A 162 21.352 -23.526 -0.819 1.00 0.00 O ATOM 2559 CB ARG A 162 22.694 -21.623 1.719 1.00 0.00 C ATOM 2560 CG ARG A 162 23.943 -22.017 2.492 1.00 0.00 C ATOM 2561 CD ARG A 162 24.127 -21.155 3.730 1.00 0.00 C ATOM 2562 NE ARG A 162 25.287 -21.568 4.517 1.00 0.00 N ATOM 2563 CZ ARG A 162 25.337 -22.689 5.233 1.00 0.00 C ATOM 2564 NH1 ARG A 162 24.297 -23.513 5.261 1.00 0.00 N ATOM 2565 NH2 ARG A 162 26.431 -22.987 5.922 1.00 0.00 N ATOM 0 H ARG A 162 21.095 -20.712 -0.116 1.00 0.00 H new ATOM 0 HA ARG A 162 23.826 -21.814 -0.097 1.00 0.00 H new ATOM 0 HB2 ARG A 162 22.504 -20.560 1.870 1.00 0.00 H new ATOM 0 HB3 ARG A 162 21.839 -22.161 2.128 1.00 0.00 H new ATOM 0 HG2 ARG A 162 23.876 -23.065 2.784 1.00 0.00 H new ATOM 0 HG3 ARG A 162 24.817 -21.921 1.847 1.00 0.00 H new ATOM 0 HD2 ARG A 162 24.243 -20.113 3.432 1.00 0.00 H new ATOM 0 HD3 ARG A 162 23.231 -21.212 4.348 1.00 0.00 H new ATOM 0 HE ARG A 162 26.107 -20.961 4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 162 23.454 -23.289 4.732 1.00 0.00 H new ATOM 0 HH12 ARG A 162 24.341 -24.371 5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 162 27.233 -22.357 5.903 1.00 0.00 H new ATOM 0 HH22 ARG A 162 26.470 -23.846 6.471 1.00 0.00 H new ATOM 2579 N PHE A 163 22.986 -24.304 0.516 1.00 0.00 N ATOM 2580 CA PHE A 163 22.630 -25.705 0.319 1.00 0.00 C ATOM 2581 C PHE A 163 22.288 -26.371 1.647 1.00 0.00 C ATOM 2582 O PHE A 163 21.203 -26.927 1.812 1.00 0.00 O ATOM 2583 CB PHE A 163 23.777 -26.455 -0.363 1.00 0.00 C ATOM 2584 CG PHE A 163 25.135 -26.101 0.173 1.00 0.00 C ATOM 2585 CD1 PHE A 163 25.734 -24.898 -0.162 1.00 0.00 C ATOM 2586 CD2 PHE A 163 25.811 -26.972 1.012 1.00 0.00 C ATOM 2587 CE1 PHE A 163 26.983 -24.569 0.330 1.00 0.00 C ATOM 2588 CE2 PHE A 163 27.061 -26.650 1.506 1.00 0.00 C ATOM 2589 CZ PHE A 163 27.647 -25.446 1.165 1.00 0.00 C ATOM 0 H PHE A 163 23.783 -24.155 1.135 1.00 0.00 H new ATOM 0 HA PHE A 163 21.750 -25.743 -0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 163 23.618 -27.527 -0.246 1.00 0.00 H new ATOM 0 HB3 PHE A 163 23.752 -26.244 -1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 163 25.219 -24.209 -0.815 1.00 0.00 H new ATOM 0 HD2 PHE A 163 25.356 -27.913 1.283 1.00 0.00 H new ATOM 0 HE1 PHE A 163 27.439 -23.627 0.062 1.00 0.00 H new ATOM 0 HE2 PHE A 163 27.579 -27.338 2.157 1.00 0.00 H new ATOM 0 HZ PHE A 163 28.623 -25.191 1.551 1.00 0.00 H new ATOM 2599 N LYS A 164 23.221 -26.311 2.593 1.00 0.00 N ATOM 2600 CA LYS A 164 23.018 -26.909 3.909 1.00 0.00 C ATOM 2601 C LYS A 164 22.758 -28.407 3.792 1.00 0.00 C ATOM 2602 O LYS A 164 21.714 -28.830 3.297 1.00 0.00 O ATOM 2603 CB LYS A 164 21.850 -26.231 4.625 1.00 0.00 C ATOM 2604 CG LYS A 164 22.042 -26.118 6.129 1.00 0.00 C ATOM 2605 CD LYS A 164 20.709 -26.013 6.855 1.00 0.00 C ATOM 2606 CE LYS A 164 20.243 -27.367 7.364 1.00 0.00 C ATOM 2607 NZ LYS A 164 20.262 -28.400 6.291 1.00 0.00 N ATOM 0 H LYS A 164 24.125 -25.854 2.473 1.00 0.00 H new ATOM 0 HA LYS A 164 23.927 -26.761 4.492 1.00 0.00 H new ATOM 0 HB2 LYS A 164 21.709 -25.233 4.209 1.00 0.00 H new ATOM 0 HB3 LYS A 164 20.937 -26.792 4.425 1.00 0.00 H new ATOM 0 HG2 LYS A 164 22.588 -26.988 6.493 1.00 0.00 H new ATOM 0 HG3 LYS A 164 22.650 -25.242 6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 164 20.803 -25.321 7.692 1.00 0.00 H new ATOM 0 HD3 LYS A 164 19.959 -25.598 6.182 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.884 -27.686 8.186 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.233 -27.277 7.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 19.858 -29.286 6.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.699 -28.070 5.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 21.242 -28.566 5.986 1.00 0.00 H new ATOM 2621 N ASP A 165 23.715 -29.207 4.251 1.00 0.00 N ATOM 2622 CA ASP A 165 23.590 -30.659 4.199 1.00 0.00 C ATOM 2623 C ASP A 165 23.023 -31.208 5.509 1.00 0.00 C ATOM 2624 O ASP A 165 23.734 -31.293 6.511 1.00 0.00 O ATOM 2625 CB ASP A 165 24.952 -31.296 3.917 1.00 0.00 C ATOM 2626 CG ASP A 165 24.846 -32.513 3.018 1.00 0.00 C ATOM 2627 OD1 ASP A 165 24.250 -32.396 1.927 1.00 0.00 O ATOM 2628 OD2 ASP A 165 25.357 -33.584 3.408 1.00 0.00 O ATOM 0 H ASP A 165 24.586 -28.874 4.663 1.00 0.00 H new ATOM 0 HA ASP A 165 22.901 -30.910 3.393 1.00 0.00 H new ATOM 0 HB2 ASP A 165 25.605 -30.559 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 165 25.418 -31.583 4.860 1.00 0.00 H new ATOM 2633 N PRO A 166 21.733 -31.591 5.522 1.00 0.00 N ATOM 2634 CA PRO A 166 21.085 -32.132 6.721 1.00 0.00 C ATOM 2635 C PRO A 166 21.559 -33.545 7.044 1.00 0.00 C ATOM 2636 O PRO A 166 20.773 -34.493 7.035 1.00 0.00 O ATOM 2637 CB PRO A 166 19.602 -32.135 6.348 1.00 0.00 C ATOM 2638 CG PRO A 166 19.589 -32.265 4.865 1.00 0.00 C ATOM 2639 CD PRO A 166 20.805 -31.527 4.375 1.00 0.00 C ATOM 0 HA PRO A 166 21.312 -31.546 7.611 1.00 0.00 H new ATOM 0 HB2 PRO A 166 19.075 -32.962 6.823 1.00 0.00 H new ATOM 0 HB3 PRO A 166 19.110 -31.217 6.670 1.00 0.00 H new ATOM 0 HG2 PRO A 166 19.620 -33.312 4.565 1.00 0.00 H new ATOM 0 HG3 PRO A 166 18.678 -31.840 4.444 1.00 0.00 H new ATOM 0 HD2 PRO A 166 21.230 -31.998 3.488 1.00 0.00 H new ATOM 0 HD3 PRO A 166 20.569 -30.497 4.107 1.00 0.00 H new ATOM 2647 N HIS A 167 22.850 -33.680 7.331 1.00 0.00 N ATOM 2648 CA HIS A 167 23.429 -34.979 7.657 1.00 0.00 C ATOM 2649 C HIS A 167 23.306 -35.270 9.149 1.00 0.00 C ATOM 2650 O HIS A 167 23.934 -34.607 9.975 1.00 0.00 O ATOM 2651 CB HIS A 167 24.899 -35.024 7.232 1.00 0.00 C ATOM 2652 CG HIS A 167 25.212 -36.135 6.278 1.00 0.00 C ATOM 2653 ND1 HIS A 167 26.255 -37.017 6.464 1.00 0.00 N ATOM 2654 CD2 HIS A 167 24.612 -36.507 5.122 1.00 0.00 C ATOM 2655 CE1 HIS A 167 26.286 -37.881 5.468 1.00 0.00 C ATOM 2656 NE2 HIS A 167 25.299 -37.595 4.639 1.00 0.00 N ATOM 0 H HIS A 167 23.515 -32.906 7.344 1.00 0.00 H new ATOM 0 HA HIS A 167 22.877 -35.745 7.112 1.00 0.00 H new ATOM 0 HB2 HIS A 167 25.164 -34.073 6.770 1.00 0.00 H new ATOM 0 HB3 HIS A 167 25.522 -35.132 8.120 1.00 0.00 H new ATOM 0 HD2 HIS A 167 23.754 -36.036 4.665 1.00 0.00 H new ATOM 0 HE1 HIS A 167 26.997 -38.685 5.351 1.00 0.00 H new ATOM 0 HE2 HIS A 167 25.082 -38.100 3.780 1.00 0.00 H new ATOM 2664 N THR A 168 22.493 -36.266 9.488 1.00 0.00 N ATOM 2665 CA THR A 168 22.289 -36.647 10.881 1.00 0.00 C ATOM 2666 C THR A 168 22.282 -38.163 11.035 1.00 0.00 C ATOM 2667 O THR A 168 21.997 -38.894 10.085 1.00 0.00 O ATOM 2668 CB THR A 168 20.975 -36.063 11.403 1.00 0.00 C ATOM 2669 OG1 THR A 168 19.897 -36.418 10.556 1.00 0.00 O ATOM 2670 CG2 THR A 168 20.994 -34.554 11.515 1.00 0.00 C ATOM 0 H THR A 168 21.965 -36.824 8.817 1.00 0.00 H new ATOM 0 HA THR A 168 23.116 -36.245 11.467 1.00 0.00 H new ATOM 0 HB THR A 168 20.848 -36.483 12.401 1.00 0.00 H new ATOM 0 HG1 THR A 168 19.375 -37.135 10.974 1.00 0.00 H new ATOM 0 HG21 THR A 168 20.032 -34.205 11.891 1.00 0.00 H new ATOM 0 HG22 THR A 168 21.784 -34.250 12.202 1.00 0.00 H new ATOM 0 HG23 THR A 168 21.179 -34.119 10.533 1.00 0.00 H new ATOM 2678 N HIS A 169 22.597 -38.632 12.238 1.00 0.00 N ATOM 2679 CA HIS A 169 22.628 -40.064 12.517 1.00 0.00 C ATOM 2680 C HIS A 169 21.216 -40.617 12.678 1.00 0.00 C ATOM 2681 O HIS A 169 20.877 -41.654 12.106 1.00 0.00 O ATOM 2682 CB HIS A 169 23.443 -40.341 13.782 1.00 0.00 C ATOM 2683 CG HIS A 169 23.797 -41.784 13.961 1.00 0.00 C ATOM 2684 ND1 HIS A 169 24.655 -42.460 13.121 1.00 0.00 N ATOM 2685 CD2 HIS A 169 23.403 -42.685 14.894 1.00 0.00 C ATOM 2686 CE1 HIS A 169 24.775 -43.712 13.526 1.00 0.00 C ATOM 2687 NE2 HIS A 169 24.026 -43.874 14.600 1.00 0.00 N ATOM 0 H HIS A 169 22.834 -38.042 13.035 1.00 0.00 H new ATOM 0 HA HIS A 169 23.101 -40.563 11.671 1.00 0.00 H new ATOM 0 HB2 HIS A 169 24.359 -39.752 13.750 1.00 0.00 H new ATOM 0 HB3 HIS A 169 22.877 -40.004 14.650 1.00 0.00 H new ATOM 0 HD2 HIS A 169 22.726 -42.502 15.715 1.00 0.00 H new ATOM 0 HE1 HIS A 169 25.382 -44.473 13.058 1.00 0.00 H new ATOM 0 HE2 HIS A 169 23.926 -44.742 15.127 1.00 0.00 H new ATOM 2695 N LYS A 170 20.397 -39.919 13.457 1.00 0.00 N ATOM 2696 CA LYS A 170 19.022 -40.340 13.693 1.00 0.00 C ATOM 2697 C LYS A 170 18.065 -39.634 12.737 1.00 0.00 C ATOM 2698 O LYS A 170 18.431 -38.657 12.086 1.00 0.00 O ATOM 2699 CB LYS A 170 18.620 -40.054 15.142 1.00 0.00 C ATOM 2700 CG LYS A 170 17.826 -41.179 15.786 1.00 0.00 C ATOM 2701 CD LYS A 170 16.734 -40.640 16.697 1.00 0.00 C ATOM 2702 CE LYS A 170 17.224 -40.488 18.128 1.00 0.00 C ATOM 2703 NZ LYS A 170 16.187 -40.895 19.116 1.00 0.00 N ATOM 0 H LYS A 170 20.662 -39.058 13.936 1.00 0.00 H new ATOM 0 HA LYS A 170 18.961 -41.413 13.512 1.00 0.00 H new ATOM 0 HB2 LYS A 170 19.519 -39.872 15.731 1.00 0.00 H new ATOM 0 HB3 LYS A 170 18.028 -39.139 15.172 1.00 0.00 H new ATOM 0 HG2 LYS A 170 17.380 -41.801 15.010 1.00 0.00 H new ATOM 0 HG3 LYS A 170 18.498 -41.818 16.360 1.00 0.00 H new ATOM 0 HD2 LYS A 170 16.392 -39.674 16.324 1.00 0.00 H new ATOM 0 HD3 LYS A 170 15.876 -41.312 16.675 1.00 0.00 H new ATOM 0 HE2 LYS A 170 18.119 -41.093 18.271 1.00 0.00 H new ATOM 0 HE3 LYS A 170 17.508 -39.451 18.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 16.560 -40.777 20.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 15.342 -40.301 18.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 15.934 -41.892 18.963 1.00 0.00 H new ATOM 2717 N THR A 171 16.836 -40.138 12.659 1.00 0.00 N ATOM 2718 CA THR A 171 15.827 -39.554 11.783 1.00 0.00 C ATOM 2719 C THR A 171 14.667 -38.985 12.593 1.00 0.00 C ATOM 2720 O THR A 171 14.278 -39.545 13.618 1.00 0.00 O ATOM 2721 CB THR A 171 15.307 -40.605 10.799 1.00 0.00 C ATOM 2722 OG1 THR A 171 16.383 -41.252 10.144 1.00 0.00 O ATOM 2723 CG2 THR A 171 14.400 -40.029 9.733 1.00 0.00 C ATOM 0 H THR A 171 16.516 -40.948 13.191 1.00 0.00 H new ATOM 0 HA THR A 171 16.292 -38.741 11.226 1.00 0.00 H new ATOM 0 HB THR A 171 14.731 -41.307 11.402 1.00 0.00 H new ATOM 0 HG1 THR A 171 16.031 -41.921 9.520 1.00 0.00 H new ATOM 0 HG21 THR A 171 14.067 -40.827 9.069 1.00 0.00 H new ATOM 0 HG22 THR A 171 13.534 -39.564 10.204 1.00 0.00 H new ATOM 0 HG23 THR A 171 14.945 -39.281 9.157 1.00 0.00 H new ATOM 2731 N ARG A 172 14.120 -37.866 12.128 1.00 0.00 N ATOM 2732 CA ARG A 172 13.005 -37.220 12.810 1.00 0.00 C ATOM 2733 C ARG A 172 12.149 -36.430 11.823 1.00 0.00 C ATOM 2734 O ARG A 172 10.975 -36.809 11.625 1.00 0.00 O ATOM 2735 CB ARG A 172 13.522 -36.295 13.914 1.00 0.00 C ATOM 2736 CG ARG A 172 13.070 -36.701 15.308 1.00 0.00 C ATOM 2737 CD ARG A 172 14.229 -36.718 16.291 1.00 0.00 C ATOM 2738 NE ARG A 172 13.821 -36.288 17.627 1.00 0.00 N ATOM 2739 CZ ARG A 172 12.997 -36.981 18.409 1.00 0.00 C ATOM 2740 NH1 ARG A 172 12.491 -38.135 17.994 1.00 0.00 N ATOM 2741 NH2 ARG A 172 12.678 -36.519 19.610 1.00 0.00 N ATOM 2742 OXT ARG A 172 12.658 -35.440 11.258 1.00 0.00 O ATOM 0 H ARG A 172 14.431 -37.388 11.282 1.00 0.00 H new ATOM 0 HA ARG A 172 12.385 -37.996 13.259 1.00 0.00 H new ATOM 0 HB2 ARG A 172 14.611 -36.280 13.884 1.00 0.00 H new ATOM 0 HB3 ARG A 172 13.184 -35.278 13.713 1.00 0.00 H new ATOM 0 HG2 ARG A 172 12.305 -36.008 15.659 1.00 0.00 H new ATOM 0 HG3 ARG A 172 12.611 -37.689 15.269 1.00 0.00 H new ATOM 0 HD2 ARG A 172 14.644 -37.725 16.345 1.00 0.00 H new ATOM 0 HD3 ARG A 172 15.023 -36.066 15.927 1.00 0.00 H new ATOM 0 HE ARG A 172 14.189 -35.405 17.981 1.00 0.00 H new ATOM 0 HH11 ARG A 172 12.733 -38.496 17.071 1.00 0.00 H new ATOM 0 HH12 ARG A 172 11.860 -38.662 18.598 1.00 0.00 H new ATOM 0 HH21 ARG A 172 13.064 -35.632 19.934 1.00 0.00 H new ATOM 0 HH22 ARG A 172 12.046 -37.050 20.210 1.00 0.00 H new TER 2756 ARG A 172