USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1364 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 51 HIS :FLIP no HE2:sc= -0.126 F(o=-1.1,f=-0.29) USER MOD Set 1.2: A 167 MET CE :methyl 150:sc= -0.165 (180deg=-0.264) USER MOD Single : A 1 GLY N :NH3+ 135:sc= 0.00552 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -121:sc= -1.23 (180deg=-2.16!) USER MOD Single : A 9 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.472) USER MOD Single : A 17 ASN : amide:sc= -1.18 X(o=-1.2,f=-0.87!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 150:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 THR OG1 : rot 36:sc= -0.446 USER MOD Single : A 41 THR OG1 : rot -103:sc= 0.0803 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 HIS :FLIP no HD1:sc= -0.127 F(o=-0.77,f=-0.13) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.0501 X(o=-0.05,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= -1.76 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.185 K(o=-0.18,f=-0.94) USER MOD Single : A 86 GLN : amide:sc= -0.299 K(o=-0.3,f=-2.9!) USER MOD Single : A 93 MET CE :methyl -149:sc= 0 (180deg=-0.389) USER MOD Single : A 97 THR OG1 : rot -53:sc= 1.11 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0342) USER MOD Single : A 122 THR OG1 : rot 170:sc= -0.166 USER MOD Single : A 126 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 127 LYS NZ :NH3+ -101:sc= -0.12 (180deg=-0.801) USER MOD Single : A 131 THR OG1 : rot 86:sc= 1.06 USER MOD Single : A 134 THR OG1 : rot -150:sc= -0.095 USER MOD Single : A 137 MET CE :methyl -172:sc= -0.0897 (180deg=-0.173) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.385 X(o=-0.38,f=-0.55) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0824 USER MOD Single : A 161 ASN : amide:sc= -1.05 X(o=-1.1,f=-1.4!) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.6!) USER MOD Single : A 166 SER OG : rot 84:sc= 0.921 USER MOD Single : A 170 HIS : no HD1:sc= -0.33 X(o=-0.33,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.720 -15.056 4.341 1.00 0.00 N ATOM 2 CA GLY A 1 -18.888 -16.070 4.965 1.00 0.00 C ATOM 3 C GLY A 1 -17.427 -15.922 4.535 1.00 0.00 C ATOM 4 O GLY A 1 -17.143 -15.679 3.363 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.590 -15.496 3.979 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.966 -14.329 5.042 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.201 -14.617 3.554 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.962 -15.989 6.049 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.252 -17.061 4.694 1.00 0.00 H new ATOM 8 N SER A 2 -16.539 -16.074 5.506 1.00 0.00 N ATOM 9 CA SER A 2 -15.115 -15.961 5.242 1.00 0.00 C ATOM 10 C SER A 2 -14.384 -17.196 5.771 1.00 0.00 C ATOM 11 O SER A 2 -14.636 -17.639 6.891 1.00 0.00 O ATOM 12 CB SER A 2 -14.537 -14.692 5.873 1.00 0.00 C ATOM 13 OG SER A 2 -14.979 -13.514 5.205 1.00 0.00 O ATOM 0 H SER A 2 -16.778 -16.275 6.477 1.00 0.00 H new ATOM 0 HA SER A 2 -14.972 -15.897 4.163 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.828 -14.644 6.922 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.448 -14.737 5.846 1.00 0.00 H new ATOM 0 HG SER A 2 -14.590 -12.726 5.639 1.00 0.00 H new ATOM 19 N LEU A 3 -13.494 -17.719 4.940 1.00 0.00 N ATOM 20 CA LEU A 3 -12.726 -18.896 5.311 1.00 0.00 C ATOM 21 C LEU A 3 -11.334 -18.464 5.780 1.00 0.00 C ATOM 22 O LEU A 3 -10.991 -18.630 6.949 1.00 0.00 O ATOM 23 CB LEU A 3 -12.701 -19.904 4.160 1.00 0.00 C ATOM 24 CG LEU A 3 -12.657 -21.380 4.561 1.00 0.00 C ATOM 25 CD1 LEU A 3 -13.693 -22.190 3.781 1.00 0.00 C ATOM 26 CD2 LEU A 3 -11.245 -21.948 4.404 1.00 0.00 C ATOM 0 H LEU A 3 -13.288 -17.350 4.012 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.199 -19.412 6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.584 -19.742 3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.833 -19.692 3.536 1.00 0.00 H new ATOM 0 HG LEU A 3 -12.918 -21.457 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -13.641 -23.236 4.085 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -14.690 -21.801 3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -13.488 -22.112 2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.241 -22.998 4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -10.930 -21.859 3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -10.556 -21.392 5.040 1.00 0.00 H new ATOM 38 N LEU A 4 -10.572 -17.918 4.844 1.00 0.00 N ATOM 39 CA LEU A 4 -9.227 -17.462 5.147 1.00 0.00 C ATOM 40 C LEU A 4 -9.198 -15.931 5.135 1.00 0.00 C ATOM 41 O LEU A 4 -10.217 -15.290 4.888 1.00 0.00 O ATOM 42 CB LEU A 4 -8.216 -18.103 4.194 1.00 0.00 C ATOM 43 CG LEU A 4 -7.765 -19.521 4.551 1.00 0.00 C ATOM 44 CD1 LEU A 4 -8.041 -20.491 3.400 1.00 0.00 C ATOM 45 CD2 LEU A 4 -6.295 -19.539 4.975 1.00 0.00 C ATOM 0 H LEU A 4 -10.861 -17.781 3.875 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.933 -17.780 6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.650 -18.122 3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.335 -17.463 4.147 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.351 -19.860 5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.711 -21.491 3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.110 -20.508 3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.499 -20.166 2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -6.000 -20.559 5.223 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.676 -19.171 4.157 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.160 -18.900 5.848 1.00 0.00 H new ATOM 57 N ARG A 5 -8.018 -15.392 5.405 1.00 0.00 N ATOM 58 CA ARG A 5 -7.842 -13.950 5.429 1.00 0.00 C ATOM 59 C ARG A 5 -6.453 -13.576 4.908 1.00 0.00 C ATOM 60 O ARG A 5 -5.472 -14.255 5.204 1.00 0.00 O ATOM 61 CB ARG A 5 -8.014 -13.397 6.845 1.00 0.00 C ATOM 62 CG ARG A 5 -8.940 -12.179 6.851 1.00 0.00 C ATOM 63 CD ARG A 5 -10.332 -12.550 7.363 1.00 0.00 C ATOM 64 NE ARG A 5 -10.247 -13.028 8.760 1.00 0.00 N ATOM 65 CZ ARG A 5 -11.317 -13.222 9.560 1.00 0.00 C ATOM 66 NH1 ARG A 5 -12.564 -12.981 9.107 1.00 0.00 N ATOM 67 NH2 ARG A 5 -11.124 -13.652 10.794 1.00 0.00 N ATOM 0 H ARG A 5 -7.175 -15.928 5.609 1.00 0.00 H new ATOM 0 HA ARG A 5 -8.605 -13.512 4.786 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -8.422 -14.171 7.494 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -7.041 -13.120 7.252 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -8.514 -11.397 7.480 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -9.016 -11.771 5.843 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -10.992 -11.684 7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -10.766 -13.324 6.731 1.00 0.00 H new ATOM 0 HE ARG A 5 -9.322 -13.223 9.143 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -12.705 -12.649 8.153 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -13.367 -13.130 9.719 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -10.178 -13.832 11.129 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -11.921 -13.804 11.412 1.00 0.00 H new ATOM 81 N GLU A 6 -6.415 -12.496 4.141 1.00 0.00 N ATOM 82 CA GLU A 6 -5.163 -12.024 3.576 1.00 0.00 C ATOM 83 C GLU A 6 -4.458 -11.085 4.558 1.00 0.00 C ATOM 84 O GLU A 6 -5.112 -10.368 5.314 1.00 0.00 O ATOM 85 CB GLU A 6 -5.394 -11.335 2.230 1.00 0.00 C ATOM 86 CG GLU A 6 -6.211 -10.053 2.402 1.00 0.00 C ATOM 87 CD GLU A 6 -7.112 -9.810 1.190 1.00 0.00 C ATOM 88 OE1 GLU A 6 -6.611 -9.656 0.066 1.00 0.00 O ATOM 89 OE2 GLU A 6 -8.376 -9.785 1.447 1.00 0.00 O ATOM 0 H GLU A 6 -7.231 -11.935 3.898 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.519 -12.886 3.400 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.435 -11.100 1.769 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.914 -12.014 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -6.820 -10.124 3.304 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.540 -9.205 2.536 1.00 0.00 H new ATOM 97 N GLY A 7 -3.135 -11.119 4.514 1.00 0.00 N ATOM 98 CA GLY A 7 -2.335 -10.280 5.390 1.00 0.00 C ATOM 99 C GLY A 7 -0.928 -10.080 4.822 1.00 0.00 C ATOM 100 O GLY A 7 -0.141 -11.023 4.758 1.00 0.00 O ATOM 0 H GLY A 7 -2.596 -11.715 3.885 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.821 -9.313 5.517 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.271 -10.736 6.378 1.00 0.00 H new ATOM 104 N MET A 8 -0.655 -8.846 4.426 1.00 0.00 N ATOM 105 CA MET A 8 0.643 -8.509 3.867 1.00 0.00 C ATOM 106 C MET A 8 1.052 -7.085 4.249 1.00 0.00 C ATOM 107 O MET A 8 0.522 -6.517 5.202 1.00 0.00 O ATOM 108 CB MET A 8 0.590 -8.634 2.343 1.00 0.00 C ATOM 109 CG MET A 8 1.755 -9.477 1.819 1.00 0.00 C ATOM 110 SD MET A 8 1.445 -11.206 2.131 1.00 0.00 S ATOM 111 CE MET A 8 3.110 -11.769 2.441 1.00 0.00 C ATOM 0 H MET A 8 -1.311 -8.067 4.481 1.00 0.00 H new ATOM 0 HA MET A 8 1.383 -9.200 4.272 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.355 -9.088 2.045 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.623 -7.642 1.892 1.00 0.00 H new ATOM 0 HG2 MET A 8 1.884 -9.309 0.750 1.00 0.00 H new ATOM 0 HG3 MET A 8 2.682 -9.172 2.304 1.00 0.00 H new ATOM 0 HE1 MET A 8 3.370 -12.548 1.724 1.00 0.00 H new ATOM 0 HE2 MET A 8 3.802 -10.933 2.336 1.00 0.00 H new ATOM 0 HE3 MET A 8 3.176 -12.170 3.452 1.00 0.00 H new ATOM 121 N LYS A 9 1.993 -6.549 3.486 1.00 0.00 N ATOM 122 CA LYS A 9 2.480 -5.203 3.732 1.00 0.00 C ATOM 123 C LYS A 9 2.940 -4.581 2.411 1.00 0.00 C ATOM 124 O LYS A 9 3.331 -5.295 1.488 1.00 0.00 O ATOM 125 CB LYS A 9 3.560 -5.214 4.816 1.00 0.00 C ATOM 126 CG LYS A 9 3.842 -3.798 5.323 1.00 0.00 C ATOM 127 CD LYS A 9 2.717 -3.309 6.237 1.00 0.00 C ATOM 128 CE LYS A 9 2.445 -1.819 6.024 1.00 0.00 C ATOM 129 NZ LYS A 9 1.148 -1.621 5.338 1.00 0.00 N ATOM 0 H LYS A 9 2.431 -7.023 2.696 1.00 0.00 H new ATOM 0 HA LYS A 9 1.679 -4.573 4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.241 -5.845 5.646 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.476 -5.651 4.418 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.788 -3.783 5.865 1.00 0.00 H new ATOM 0 HG3 LYS A 9 3.949 -3.119 4.477 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.810 -3.880 6.040 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.986 -3.488 7.278 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.437 -1.304 6.985 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.247 -1.378 5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.188 -0.755 4.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.953 -2.436 4.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.391 -1.533 6.046 1.00 0.00 H new ATOM 143 N VAL A 10 2.879 -3.259 2.363 1.00 0.00 N ATOM 144 CA VAL A 10 3.284 -2.534 1.171 1.00 0.00 C ATOM 145 C VAL A 10 4.140 -1.332 1.578 1.00 0.00 C ATOM 146 O VAL A 10 3.665 -0.432 2.267 1.00 0.00 O ATOM 147 CB VAL A 10 2.053 -2.141 0.353 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.181 -1.145 1.119 1.00 0.00 C ATOM 149 CG2 VAL A 10 2.457 -1.581 -1.012 1.00 0.00 C ATOM 0 H VAL A 10 2.555 -2.671 3.131 1.00 0.00 H new ATOM 0 HA VAL A 10 3.895 -3.167 0.528 1.00 0.00 H new ATOM 0 HB VAL A 10 1.462 -3.041 0.183 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.313 -0.882 0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 10 0.849 -1.596 2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.759 -0.246 1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.563 -1.310 -1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.080 -0.698 -0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 10 3.016 -2.336 -1.564 1.00 0.00 H new ATOM 159 N VAL A 11 5.388 -1.358 1.132 1.00 0.00 N ATOM 160 CA VAL A 11 6.315 -0.282 1.440 1.00 0.00 C ATOM 161 C VAL A 11 6.001 0.925 0.554 1.00 0.00 C ATOM 162 O VAL A 11 5.547 0.767 -0.579 1.00 0.00 O ATOM 163 CB VAL A 11 7.756 -0.774 1.292 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.051 -1.178 -0.154 1.00 0.00 C ATOM 165 CG2 VAL A 11 8.749 0.282 1.780 1.00 0.00 C ATOM 0 H VAL A 11 5.778 -2.107 0.560 1.00 0.00 H new ATOM 0 HA VAL A 11 6.200 0.037 2.476 1.00 0.00 H new ATOM 0 HB VAL A 11 7.874 -1.659 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.082 -1.524 -0.232 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.376 -1.980 -0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 11 7.906 -0.319 -0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.766 -0.093 1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.629 1.193 1.193 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.561 0.500 2.831 1.00 0.00 H new ATOM 175 N ILE A 12 6.257 2.104 1.102 1.00 0.00 N ATOM 176 CA ILE A 12 6.007 3.337 0.374 1.00 0.00 C ATOM 177 C ILE A 12 7.331 4.073 0.158 1.00 0.00 C ATOM 178 O ILE A 12 7.638 5.028 0.869 1.00 0.00 O ATOM 179 CB ILE A 12 4.948 4.176 1.091 1.00 0.00 C ATOM 180 CG1 ILE A 12 3.717 3.332 1.432 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.583 5.416 0.271 1.00 0.00 C ATOM 182 CD1 ILE A 12 2.775 3.226 0.230 1.00 0.00 C ATOM 0 H ILE A 12 6.635 2.232 2.041 1.00 0.00 H new ATOM 0 HA ILE A 12 5.596 3.121 -0.612 1.00 0.00 H new ATOM 0 HB ILE A 12 5.370 4.525 2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 12 4.030 2.335 1.743 1.00 0.00 H new ATOM 0 HG13 ILE A 12 3.188 3.777 2.275 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.828 5.995 0.803 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.472 6.029 0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.188 5.109 -0.697 1.00 0.00 H new ATOM 0 HD11 ILE A 12 1.909 2.621 0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 12 2.445 4.223 -0.063 1.00 0.00 H new ATOM 0 HD13 ILE A 12 3.299 2.758 -0.603 1.00 0.00 H new ATOM 194 N ALA A 13 8.079 3.599 -0.828 1.00 0.00 N ATOM 195 CA ALA A 13 9.364 4.200 -1.147 1.00 0.00 C ATOM 196 C ALA A 13 9.142 5.629 -1.650 1.00 0.00 C ATOM 197 O ALA A 13 8.020 6.131 -1.628 1.00 0.00 O ATOM 198 CB ALA A 13 10.096 3.329 -2.170 1.00 0.00 C ATOM 0 H ALA A 13 7.820 2.807 -1.416 1.00 0.00 H new ATOM 0 HA ALA A 13 9.993 4.256 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.059 3.780 -2.409 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.254 2.334 -1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.497 3.252 -3.077 1.00 0.00 H new ATOM 204 N GLY A 14 10.230 6.241 -2.093 1.00 0.00 N ATOM 205 CA GLY A 14 10.169 7.601 -2.601 1.00 0.00 C ATOM 206 C GLY A 14 10.977 8.554 -1.718 1.00 0.00 C ATOM 207 O GLY A 14 11.286 8.231 -0.571 1.00 0.00 O ATOM 0 H GLY A 14 11.159 5.820 -2.111 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.554 7.630 -3.620 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.131 7.931 -2.643 1.00 0.00 H new ATOM 211 N ARG A 15 11.295 9.708 -2.283 1.00 0.00 N ATOM 212 CA ARG A 15 12.061 10.710 -1.562 1.00 0.00 C ATOM 213 C ARG A 15 11.149 11.495 -0.615 1.00 0.00 C ATOM 214 O ARG A 15 9.957 11.646 -0.880 1.00 0.00 O ATOM 215 CB ARG A 15 12.742 11.684 -2.525 1.00 0.00 C ATOM 216 CG ARG A 15 11.739 12.692 -3.088 1.00 0.00 C ATOM 217 CD ARG A 15 12.294 13.382 -4.334 1.00 0.00 C ATOM 218 NE ARG A 15 12.702 14.766 -4.007 1.00 0.00 N ATOM 219 CZ ARG A 15 13.039 15.694 -4.929 1.00 0.00 C ATOM 220 NH1 ARG A 15 13.017 15.392 -6.244 1.00 0.00 N ATOM 221 NH2 ARG A 15 13.388 16.901 -4.523 1.00 0.00 N ATOM 0 H ARG A 15 11.036 9.972 -3.233 1.00 0.00 H new ATOM 0 HA ARG A 15 12.828 10.190 -0.988 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.542 12.213 -2.007 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.203 11.130 -3.342 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.807 12.183 -3.335 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.504 13.438 -2.329 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.147 12.824 -4.719 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.539 13.393 -5.120 1.00 0.00 H new ATOM 0 HE ARG A 15 12.731 15.036 -3.024 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.744 14.457 -6.548 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.273 16.098 -6.934 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.400 17.120 -3.527 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.646 17.614 -5.205 1.00 0.00 H new ATOM 235 N PRO A 16 11.760 11.985 0.497 1.00 0.00 N ATOM 236 CA PRO A 16 11.017 12.750 1.483 1.00 0.00 C ATOM 237 C PRO A 16 10.727 14.163 0.977 1.00 0.00 C ATOM 238 O PRO A 16 11.230 15.141 1.530 1.00 0.00 O ATOM 239 CB PRO A 16 11.885 12.732 2.731 1.00 0.00 C ATOM 240 CG PRO A 16 13.282 12.360 2.261 1.00 0.00 C ATOM 241 CD PRO A 16 13.170 11.824 0.843 1.00 0.00 C ATOM 0 HA PRO A 16 10.035 12.326 1.691 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.884 13.705 3.222 1.00 0.00 H new ATOM 0 HB3 PRO A 16 11.511 12.009 3.456 1.00 0.00 H new ATOM 0 HG2 PRO A 16 13.938 13.230 2.289 1.00 0.00 H new ATOM 0 HG3 PRO A 16 13.719 11.609 2.919 1.00 0.00 H new ATOM 0 HD2 PRO A 16 13.812 12.378 0.158 1.00 0.00 H new ATOM 0 HD3 PRO A 16 13.474 10.779 0.789 1.00 0.00 H new ATOM 249 N ASN A 17 9.917 14.229 -0.070 1.00 0.00 N ATOM 250 CA ASN A 17 9.555 15.507 -0.659 1.00 0.00 C ATOM 251 C ASN A 17 8.870 15.269 -2.006 1.00 0.00 C ATOM 252 O ASN A 17 9.138 15.975 -2.976 1.00 0.00 O ATOM 253 CB ASN A 17 10.794 16.372 -0.904 1.00 0.00 C ATOM 254 CG ASN A 17 10.835 17.558 0.061 1.00 0.00 C ATOM 255 OD1 ASN A 17 11.568 17.573 1.035 1.00 0.00 O ATOM 256 ND2 ASN A 17 10.009 18.548 -0.263 1.00 0.00 N ATOM 0 H ASN A 17 9.501 13.417 -0.526 1.00 0.00 H new ATOM 0 HA ASN A 17 8.888 16.020 0.034 1.00 0.00 H new ATOM 0 HB2 ASN A 17 11.693 15.768 -0.782 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.791 16.735 -1.932 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.963 19.385 0.319 1.00 0.00 H new ATOM 0 HD22 ASN A 17 9.422 18.471 -1.093 1.00 0.00 H new ATOM 263 N ALA A 18 7.999 14.269 -2.022 1.00 0.00 N ATOM 264 CA ALA A 18 7.275 13.929 -3.234 1.00 0.00 C ATOM 265 C ALA A 18 5.788 13.770 -2.907 1.00 0.00 C ATOM 266 O ALA A 18 4.940 14.397 -3.539 1.00 0.00 O ATOM 267 CB ALA A 18 7.874 12.663 -3.849 1.00 0.00 C ATOM 0 H ALA A 18 7.779 13.685 -1.215 1.00 0.00 H new ATOM 0 HA ALA A 18 7.368 14.726 -3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.330 12.408 -4.759 1.00 0.00 H new ATOM 0 HB2 ALA A 18 8.923 12.837 -4.090 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.796 11.841 -3.137 1.00 0.00 H new ATOM 273 N GLY A 19 5.520 12.930 -1.918 1.00 0.00 N ATOM 274 CA GLY A 19 4.150 12.680 -1.499 1.00 0.00 C ATOM 275 C GLY A 19 4.049 11.379 -0.703 1.00 0.00 C ATOM 276 O GLY A 19 3.293 10.480 -1.069 1.00 0.00 O ATOM 0 H GLY A 19 6.227 12.414 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.795 13.511 -0.890 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.502 12.626 -2.374 1.00 0.00 H new ATOM 280 N LYS A 20 4.822 11.318 0.373 1.00 0.00 N ATOM 281 CA LYS A 20 4.828 10.140 1.223 1.00 0.00 C ATOM 282 C LYS A 20 3.628 10.195 2.172 1.00 0.00 C ATOM 283 O LYS A 20 2.761 9.324 2.131 1.00 0.00 O ATOM 284 CB LYS A 20 6.173 10.005 1.940 1.00 0.00 C ATOM 285 CG LYS A 20 7.119 9.088 1.162 1.00 0.00 C ATOM 286 CD LYS A 20 7.600 7.927 2.035 1.00 0.00 C ATOM 287 CE LYS A 20 8.666 8.394 3.029 1.00 0.00 C ATOM 288 NZ LYS A 20 9.999 8.411 2.387 1.00 0.00 N ATOM 0 H LYS A 20 5.448 12.065 0.675 1.00 0.00 H new ATOM 0 HA LYS A 20 4.720 9.236 0.623 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.628 10.989 2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.017 9.606 2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.610 8.698 0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.976 9.660 0.808 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.756 7.500 2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.007 7.137 1.404 1.00 0.00 H new ATOM 0 HE2 LYS A 20 8.419 9.391 3.395 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.681 7.731 3.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 10.711 8.730 3.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.239 7.454 2.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.985 9.061 1.576 1.00 0.00 H new ATOM 302 N SER A 21 3.618 11.227 3.002 1.00 0.00 N ATOM 303 CA SER A 21 2.539 11.407 3.959 1.00 0.00 C ATOM 304 C SER A 21 1.230 11.699 3.223 1.00 0.00 C ATOM 305 O SER A 21 0.178 11.178 3.589 1.00 0.00 O ATOM 306 CB SER A 21 2.858 12.534 4.943 1.00 0.00 C ATOM 307 OG SER A 21 2.977 12.057 6.280 1.00 0.00 O ATOM 0 H SER A 21 4.340 11.947 3.032 1.00 0.00 H new ATOM 0 HA SER A 21 2.430 10.484 4.529 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.787 13.021 4.648 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.074 13.289 4.896 1.00 0.00 H new ATOM 0 HG SER A 21 3.610 12.620 6.773 1.00 0.00 H new ATOM 313 N SER A 22 1.338 12.532 2.198 1.00 0.00 N ATOM 314 CA SER A 22 0.176 12.900 1.407 1.00 0.00 C ATOM 315 C SER A 22 -0.502 11.645 0.857 1.00 0.00 C ATOM 316 O SER A 22 -1.724 11.518 0.916 1.00 0.00 O ATOM 317 CB SER A 22 0.563 13.839 0.263 1.00 0.00 C ATOM 318 OG SER A 22 -0.177 15.057 0.297 1.00 0.00 O ATOM 0 H SER A 22 2.212 12.962 1.897 1.00 0.00 H new ATOM 0 HA SER A 22 -0.524 13.429 2.054 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.629 14.061 0.321 1.00 0.00 H new ATOM 0 HB3 SER A 22 0.393 13.338 -0.690 1.00 0.00 H new ATOM 0 HG SER A 22 0.101 15.629 -0.448 1.00 0.00 H new ATOM 324 N LEU A 23 0.322 10.747 0.334 1.00 0.00 N ATOM 325 CA LEU A 23 -0.183 9.505 -0.227 1.00 0.00 C ATOM 326 C LEU A 23 -0.975 8.753 0.844 1.00 0.00 C ATOM 327 O LEU A 23 -2.135 8.401 0.630 1.00 0.00 O ATOM 328 CB LEU A 23 0.959 8.689 -0.835 1.00 0.00 C ATOM 329 CG LEU A 23 1.194 8.877 -2.334 1.00 0.00 C ATOM 330 CD1 LEU A 23 2.479 8.176 -2.780 1.00 0.00 C ATOM 331 CD2 LEU A 23 -0.020 8.418 -3.143 1.00 0.00 C ATOM 0 H LEU A 23 1.335 10.855 0.287 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.870 9.708 -1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.880 8.942 -0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.764 7.633 -0.648 1.00 0.00 H new ATOM 0 HG LEU A 23 1.324 9.942 -2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.622 8.325 -3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.328 8.593 -2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.403 7.109 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.175 8.563 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.208 7.362 -2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.893 9.001 -2.851 1.00 0.00 H new ATOM 343 N LEU A 24 -0.319 8.527 1.972 1.00 0.00 N ATOM 344 CA LEU A 24 -0.947 7.822 3.076 1.00 0.00 C ATOM 345 C LEU A 24 -2.356 8.375 3.293 1.00 0.00 C ATOM 346 O LEU A 24 -3.342 7.660 3.119 1.00 0.00 O ATOM 347 CB LEU A 24 -0.063 7.884 4.324 1.00 0.00 C ATOM 348 CG LEU A 24 1.075 6.863 4.392 1.00 0.00 C ATOM 349 CD1 LEU A 24 2.256 7.412 5.194 1.00 0.00 C ATOM 350 CD2 LEU A 24 0.578 5.526 4.944 1.00 0.00 C ATOM 0 H LEU A 24 0.642 8.820 2.146 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.052 6.763 2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.368 8.883 4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.697 7.751 5.201 1.00 0.00 H new ATOM 0 HG LEU A 24 1.432 6.680 3.379 1.00 0.00 H new ATOM 0 HD11 LEU A 24 3.051 6.667 5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 24 2.628 8.319 4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.931 7.641 6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 24 1.406 4.818 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.179 5.672 5.948 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.206 5.134 4.296 1.00 0.00 H new ATOM 362 N ASN A 25 -2.408 9.645 3.670 1.00 0.00 N ATOM 363 CA ASN A 25 -3.680 10.303 3.913 1.00 0.00 C ATOM 364 C ASN A 25 -4.629 10.013 2.748 1.00 0.00 C ATOM 365 O ASN A 25 -5.834 9.859 2.946 1.00 0.00 O ATOM 366 CB ASN A 25 -3.506 11.819 4.014 1.00 0.00 C ATOM 367 CG ASN A 25 -4.862 12.528 4.019 1.00 0.00 C ATOM 368 OD1 ASN A 25 -5.186 13.310 3.141 1.00 0.00 O ATOM 369 ND2 ASN A 25 -5.633 12.212 5.056 1.00 0.00 N ATOM 0 H ASN A 25 -1.589 10.235 3.813 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.082 9.923 4.852 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -2.959 12.066 4.924 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -2.908 12.177 3.176 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -6.557 12.633 5.151 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.300 11.549 5.756 1.00 0.00 H new ATOM 376 N ALA A 26 -4.051 9.947 1.557 1.00 0.00 N ATOM 377 CA ALA A 26 -4.830 9.678 0.360 1.00 0.00 C ATOM 378 C ALA A 26 -5.618 8.381 0.550 1.00 0.00 C ATOM 379 O ALA A 26 -6.848 8.394 0.568 1.00 0.00 O ATOM 380 CB ALA A 26 -3.899 9.622 -0.853 1.00 0.00 C ATOM 0 H ALA A 26 -3.052 10.075 1.396 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.549 10.478 0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.483 9.420 -1.751 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.385 10.577 -0.961 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.165 8.829 -0.712 1.00 0.00 H new ATOM 386 N LEU A 27 -4.877 7.290 0.689 1.00 0.00 N ATOM 387 CA LEU A 27 -5.492 5.988 0.877 1.00 0.00 C ATOM 388 C LEU A 27 -5.352 5.569 2.342 1.00 0.00 C ATOM 389 O LEU A 27 -4.666 4.596 2.652 1.00 0.00 O ATOM 390 CB LEU A 27 -4.910 4.973 -0.110 1.00 0.00 C ATOM 391 CG LEU A 27 -3.389 4.807 -0.083 1.00 0.00 C ATOM 392 CD1 LEU A 27 -2.996 3.334 -0.205 1.00 0.00 C ATOM 393 CD2 LEU A 27 -2.724 5.669 -1.158 1.00 0.00 C ATOM 0 H LEU A 27 -3.857 7.282 0.675 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.559 6.036 0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.365 4.002 0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.206 5.265 -1.118 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.024 5.158 0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -1.910 3.244 -0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.423 2.773 0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.374 2.933 -1.145 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.643 5.532 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.090 5.372 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.964 6.718 -0.983 1.00 0.00 H new ATOM 405 N ALA A 28 -6.013 6.326 3.206 1.00 0.00 N ATOM 406 CA ALA A 28 -5.971 6.047 4.631 1.00 0.00 C ATOM 407 C ALA A 28 -7.342 5.541 5.088 1.00 0.00 C ATOM 408 O ALA A 28 -7.469 4.403 5.536 1.00 0.00 O ATOM 409 CB ALA A 28 -5.532 7.304 5.385 1.00 0.00 C ATOM 0 H ALA A 28 -6.581 7.133 2.946 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.242 5.266 4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.501 7.095 6.454 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.541 7.605 5.045 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.241 8.109 5.194 1.00 0.00 H new ATOM 415 N GLY A 29 -8.331 6.412 4.958 1.00 0.00 N ATOM 416 CA GLY A 29 -9.687 6.068 5.352 1.00 0.00 C ATOM 417 C GLY A 29 -10.179 6.981 6.476 1.00 0.00 C ATOM 418 O GLY A 29 -11.265 7.552 6.387 1.00 0.00 O ATOM 0 H GLY A 29 -8.221 7.355 4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.352 6.153 4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.722 5.029 5.681 1.00 0.00 H new ATOM 422 N ARG A 30 -9.357 7.089 7.510 1.00 0.00 N ATOM 423 CA ARG A 30 -9.695 7.923 8.651 1.00 0.00 C ATOM 424 C ARG A 30 -10.110 9.320 8.184 1.00 0.00 C ATOM 425 O ARG A 30 -9.516 9.870 7.259 1.00 0.00 O ATOM 426 CB ARG A 30 -8.512 8.045 9.614 1.00 0.00 C ATOM 427 CG ARG A 30 -8.360 6.779 10.460 1.00 0.00 C ATOM 428 CD ARG A 30 -7.085 6.833 11.304 1.00 0.00 C ATOM 429 NE ARG A 30 -6.876 5.539 11.989 1.00 0.00 N ATOM 430 CZ ARG A 30 -5.748 5.206 12.652 1.00 0.00 C ATOM 431 NH1 ARG A 30 -4.715 6.072 12.723 1.00 0.00 N ATOM 432 NH2 ARG A 30 -5.671 4.020 13.228 1.00 0.00 N ATOM 0 H ARG A 30 -8.458 6.613 7.581 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.526 7.449 9.173 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.596 8.222 9.050 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.656 8.907 10.266 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.227 6.666 11.111 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -8.333 5.904 9.810 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.228 7.060 10.669 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.159 7.635 12.039 1.00 0.00 H new ATOM 0 HE ARG A 30 -7.632 4.855 11.959 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.783 6.985 12.274 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -3.866 5.813 13.226 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.456 3.372 13.168 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.826 3.752 13.733 1.00 0.00 H new ATOM 446 N GLU A 31 -11.127 9.852 8.846 1.00 0.00 N ATOM 447 CA GLU A 31 -11.629 11.174 8.510 1.00 0.00 C ATOM 448 C GLU A 31 -10.606 12.243 8.899 1.00 0.00 C ATOM 449 O GLU A 31 -10.155 13.012 8.051 1.00 0.00 O ATOM 450 CB GLU A 31 -12.978 11.435 9.182 1.00 0.00 C ATOM 451 CG GLU A 31 -14.118 10.786 8.395 1.00 0.00 C ATOM 452 CD GLU A 31 -14.816 11.810 7.497 1.00 0.00 C ATOM 453 OE1 GLU A 31 -14.696 13.021 7.729 1.00 0.00 O ATOM 454 OE2 GLU A 31 -15.504 11.306 6.528 1.00 0.00 O ATOM 0 H GLU A 31 -11.617 9.392 9.613 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.783 11.221 7.432 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.964 11.042 10.199 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.149 12.509 9.257 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.727 9.970 7.787 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.840 10.351 9.086 1.00 0.00 H new ATOM 462 N ALA A 32 -10.271 12.258 10.180 1.00 0.00 N ATOM 463 CA ALA A 32 -9.309 13.222 10.691 1.00 0.00 C ATOM 464 C ALA A 32 -7.964 12.528 10.905 1.00 0.00 C ATOM 465 O ALA A 32 -7.658 12.085 12.012 1.00 0.00 O ATOM 466 CB ALA A 32 -9.852 13.852 11.976 1.00 0.00 C ATOM 0 H ALA A 32 -10.648 11.619 10.880 1.00 0.00 H new ATOM 0 HA ALA A 32 -9.153 14.028 9.973 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.132 14.575 12.360 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.794 14.357 11.764 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -10.017 13.074 12.721 1.00 0.00 H new ATOM 472 N ALA A 33 -7.194 12.454 9.829 1.00 0.00 N ATOM 473 CA ALA A 33 -5.887 11.821 9.886 1.00 0.00 C ATOM 474 C ALA A 33 -4.991 12.597 10.854 1.00 0.00 C ATOM 475 O ALA A 33 -5.422 13.581 11.452 1.00 0.00 O ATOM 476 CB ALA A 33 -5.295 11.744 8.477 1.00 0.00 C ATOM 0 H ALA A 33 -7.450 12.822 8.913 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.971 10.801 10.260 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.315 11.269 8.520 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.954 11.158 7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.194 12.750 8.069 1.00 0.00 H new ATOM 482 N ILE A 34 -3.759 12.124 10.977 1.00 0.00 N ATOM 483 CA ILE A 34 -2.798 12.761 11.862 1.00 0.00 C ATOM 484 C ILE A 34 -1.396 12.633 11.263 1.00 0.00 C ATOM 485 O ILE A 34 -0.738 11.608 11.429 1.00 0.00 O ATOM 486 CB ILE A 34 -2.916 12.193 13.278 1.00 0.00 C ATOM 487 CG1 ILE A 34 -1.827 12.763 14.189 1.00 0.00 C ATOM 488 CG2 ILE A 34 -2.903 10.663 13.259 1.00 0.00 C ATOM 489 CD1 ILE A 34 -2.342 13.980 14.964 1.00 0.00 C ATOM 0 H ILE A 34 -3.404 11.308 10.479 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.010 13.826 11.952 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.877 12.502 13.690 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.494 11.996 14.888 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.960 13.047 13.592 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.988 10.286 14.278 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.742 10.299 12.666 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.969 10.313 12.819 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.549 14.366 15.604 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.651 14.754 14.262 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.193 13.687 15.578 1.00 0.00 H new ATOM 501 N VAL A 35 -0.982 13.689 10.578 1.00 0.00 N ATOM 502 CA VAL A 35 0.330 13.708 9.953 1.00 0.00 C ATOM 503 C VAL A 35 1.390 14.008 11.013 1.00 0.00 C ATOM 504 O VAL A 35 1.153 14.794 11.929 1.00 0.00 O ATOM 505 CB VAL A 35 0.343 14.707 8.795 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.770 14.963 8.307 1.00 0.00 C ATOM 507 CG2 VAL A 35 -0.551 14.229 7.648 1.00 0.00 C ATOM 0 H VAL A 35 -1.532 14.537 10.442 1.00 0.00 H new ATOM 0 HA VAL A 35 0.564 12.733 9.526 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.059 15.651 9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.750 15.677 7.483 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.367 15.368 9.124 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.211 14.027 7.965 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.524 14.957 6.838 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.192 13.267 7.283 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.575 14.122 8.005 1.00 0.00 H new ATOM 517 N THR A 36 2.539 13.365 10.854 1.00 0.00 N ATOM 518 CA THR A 36 3.636 13.554 11.787 1.00 0.00 C ATOM 519 C THR A 36 4.903 13.976 11.040 1.00 0.00 C ATOM 520 O THR A 36 5.459 13.202 10.263 1.00 0.00 O ATOM 521 CB THR A 36 3.805 12.260 12.586 1.00 0.00 C ATOM 522 OG1 THR A 36 4.089 11.275 11.595 1.00 0.00 O ATOM 523 CG2 THR A 36 2.495 11.787 13.218 1.00 0.00 C ATOM 0 H THR A 36 2.733 12.714 10.093 1.00 0.00 H new ATOM 0 HA THR A 36 3.425 14.361 12.488 1.00 0.00 H new ATOM 0 HB THR A 36 4.551 12.410 13.367 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.642 11.671 10.889 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.671 10.866 13.773 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.121 12.554 13.896 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.759 11.604 12.435 1.00 0.00 H new ATOM 531 N ASP A 37 5.324 15.205 11.301 1.00 0.00 N ATOM 532 CA ASP A 37 6.515 15.741 10.665 1.00 0.00 C ATOM 533 C ASP A 37 7.704 15.599 11.616 1.00 0.00 C ATOM 534 O ASP A 37 8.045 16.538 12.334 1.00 0.00 O ATOM 535 CB ASP A 37 6.345 17.226 10.338 1.00 0.00 C ATOM 536 CG ASP A 37 7.188 17.731 9.165 1.00 0.00 C ATOM 537 OD1 ASP A 37 7.151 17.167 8.062 1.00 0.00 O ATOM 538 OD2 ASP A 37 7.918 18.763 9.424 1.00 0.00 O ATOM 0 H ASP A 37 4.860 15.846 11.945 1.00 0.00 H new ATOM 0 HA ASP A 37 6.682 15.186 9.742 1.00 0.00 H new ATOM 0 HB2 ASP A 37 5.294 17.416 10.119 1.00 0.00 H new ATOM 0 HB3 ASP A 37 6.597 17.809 11.224 1.00 0.00 H new ATOM 544 N ILE A 38 8.305 14.418 11.590 1.00 0.00 N ATOM 545 CA ILE A 38 9.450 14.142 12.442 1.00 0.00 C ATOM 546 C ILE A 38 10.454 13.281 11.673 1.00 0.00 C ATOM 547 O ILE A 38 10.075 12.526 10.780 1.00 0.00 O ATOM 548 CB ILE A 38 8.996 13.524 13.766 1.00 0.00 C ATOM 549 CG1 ILE A 38 10.148 13.474 14.771 1.00 0.00 C ATOM 550 CG2 ILE A 38 8.370 12.146 13.542 1.00 0.00 C ATOM 551 CD1 ILE A 38 10.407 14.855 15.377 1.00 0.00 C ATOM 0 H ILE A 38 8.021 13.642 10.993 1.00 0.00 H new ATOM 0 HA ILE A 38 9.960 15.068 12.708 1.00 0.00 H new ATOM 0 HB ILE A 38 8.223 14.163 14.194 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.913 12.763 15.563 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.051 13.114 14.277 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.056 11.729 14.499 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.504 12.242 12.886 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.103 11.484 13.081 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.231 14.792 16.088 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.665 15.558 14.585 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.510 15.201 15.891 1.00 0.00 H new ATOM 563 N ALA A 39 11.716 13.423 12.050 1.00 0.00 N ATOM 564 CA ALA A 39 12.779 12.669 11.409 1.00 0.00 C ATOM 565 C ALA A 39 12.979 11.345 12.150 1.00 0.00 C ATOM 566 O ALA A 39 14.100 10.995 12.512 1.00 0.00 O ATOM 567 CB ALA A 39 14.055 13.512 11.370 1.00 0.00 C ATOM 0 H ALA A 39 12.026 14.050 12.792 1.00 0.00 H new ATOM 0 HA ALA A 39 12.512 12.434 10.379 1.00 0.00 H new ATOM 0 HB1 ALA A 39 14.851 12.944 10.889 1.00 0.00 H new ATOM 0 HB2 ALA A 39 13.870 14.427 10.807 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.354 13.766 12.387 1.00 0.00 H new ATOM 573 N GLY A 40 11.872 10.645 12.354 1.00 0.00 N ATOM 574 CA GLY A 40 11.911 9.368 13.047 1.00 0.00 C ATOM 575 C GLY A 40 12.191 8.225 12.071 1.00 0.00 C ATOM 576 O GLY A 40 11.497 8.075 11.067 1.00 0.00 O ATOM 0 H GLY A 40 10.943 10.938 12.052 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.682 9.391 13.817 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.961 9.195 13.553 1.00 0.00 H new ATOM 580 N THR A 41 13.211 7.445 12.399 1.00 0.00 N ATOM 581 CA THR A 41 13.592 6.319 11.564 1.00 0.00 C ATOM 582 C THR A 41 12.572 5.187 11.699 1.00 0.00 C ATOM 583 O THR A 41 12.277 4.495 10.726 1.00 0.00 O ATOM 584 CB THR A 41 15.014 5.904 11.949 1.00 0.00 C ATOM 585 OG1 THR A 41 15.032 6.005 13.371 1.00 0.00 O ATOM 586 CG2 THR A 41 16.064 6.918 11.491 1.00 0.00 C ATOM 0 H THR A 41 13.785 7.571 13.232 1.00 0.00 H new ATOM 0 HA THR A 41 13.592 6.591 10.509 1.00 0.00 H new ATOM 0 HB THR A 41 15.237 4.929 11.516 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.504 6.823 13.635 1.00 0.00 H new ATOM 0 HG21 THR A 41 17.055 6.576 11.789 1.00 0.00 H new ATOM 0 HG22 THR A 41 16.025 7.017 10.406 1.00 0.00 H new ATOM 0 HG23 THR A 41 15.861 7.885 11.951 1.00 0.00 H new ATOM 594 N THR A 42 12.062 5.033 12.912 1.00 0.00 N ATOM 595 CA THR A 42 11.081 3.997 13.184 1.00 0.00 C ATOM 596 C THR A 42 11.591 2.638 12.700 1.00 0.00 C ATOM 597 O THR A 42 11.403 2.279 11.538 1.00 0.00 O ATOM 598 CB THR A 42 9.759 4.415 12.539 1.00 0.00 C ATOM 599 OG1 THR A 42 9.594 5.775 12.933 1.00 0.00 O ATOM 600 CG2 THR A 42 8.554 3.700 13.154 1.00 0.00 C ATOM 0 H THR A 42 12.310 5.608 13.717 1.00 0.00 H new ATOM 0 HA THR A 42 10.914 3.883 14.255 1.00 0.00 H new ATOM 0 HB THR A 42 9.797 4.208 11.470 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.760 6.126 12.556 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.642 4.034 12.659 1.00 0.00 H new ATOM 0 HG22 THR A 42 8.664 2.623 13.024 1.00 0.00 H new ATOM 0 HG23 THR A 42 8.496 3.933 14.217 1.00 0.00 H new ATOM 608 N ARG A 43 12.226 1.920 13.615 1.00 0.00 N ATOM 609 CA ARG A 43 12.765 0.609 13.295 1.00 0.00 C ATOM 610 C ARG A 43 11.661 -0.301 12.753 1.00 0.00 C ATOM 611 O ARG A 43 11.882 -1.054 11.805 1.00 0.00 O ATOM 612 CB ARG A 43 13.394 -0.043 14.528 1.00 0.00 C ATOM 613 CG ARG A 43 14.708 0.645 14.902 1.00 0.00 C ATOM 614 CD ARG A 43 15.814 0.297 13.904 1.00 0.00 C ATOM 615 NE ARG A 43 17.108 0.843 14.370 1.00 0.00 N ATOM 616 CZ ARG A 43 18.287 0.631 13.748 1.00 0.00 C ATOM 617 NH1 ARG A 43 18.345 -0.117 12.626 1.00 0.00 N ATOM 618 NH2 ARG A 43 19.382 1.168 14.253 1.00 0.00 N ATOM 0 H ARG A 43 12.379 2.221 14.577 1.00 0.00 H new ATOM 0 HA ARG A 43 13.535 0.743 12.536 1.00 0.00 H new ATOM 0 HB2 ARG A 43 12.700 0.011 15.366 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.576 -1.100 14.332 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.563 1.725 14.927 1.00 0.00 H new ATOM 0 HG3 ARG A 43 15.009 0.341 15.904 1.00 0.00 H new ATOM 0 HD2 ARG A 43 15.886 -0.785 13.791 1.00 0.00 H new ATOM 0 HD3 ARG A 43 15.571 0.704 12.923 1.00 0.00 H new ATOM 0 HE ARG A 43 17.109 1.415 15.214 1.00 0.00 H new ATOM 0 HH11 ARG A 43 17.494 -0.527 12.242 1.00 0.00 H new ATOM 0 HH12 ARG A 43 19.240 -0.272 12.162 1.00 0.00 H new ATOM 0 HH21 ARG A 43 19.329 1.733 15.101 1.00 0.00 H new ATOM 0 HH22 ARG A 43 20.281 1.018 13.796 1.00 0.00 H new ATOM 632 N ASP A 44 10.496 -0.201 13.377 1.00 0.00 N ATOM 633 CA ASP A 44 9.357 -1.006 12.970 1.00 0.00 C ATOM 634 C ASP A 44 9.020 -0.700 11.508 1.00 0.00 C ATOM 635 O ASP A 44 8.306 -1.465 10.859 1.00 0.00 O ATOM 636 CB ASP A 44 8.124 -0.685 13.816 1.00 0.00 C ATOM 637 CG ASP A 44 8.349 -0.733 15.329 1.00 0.00 C ATOM 638 OD1 ASP A 44 9.112 -1.569 15.836 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.693 0.148 16.006 1.00 0.00 O ATOM 0 H ASP A 44 10.317 0.426 14.162 1.00 0.00 H new ATOM 0 HA ASP A 44 9.621 -2.055 13.102 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.767 0.309 13.548 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.332 -1.388 13.559 1.00 0.00 H new ATOM 645 N VAL A 45 9.549 0.417 11.034 1.00 0.00 N ATOM 646 CA VAL A 45 9.312 0.833 9.662 1.00 0.00 C ATOM 647 C VAL A 45 7.837 0.621 9.315 1.00 0.00 C ATOM 648 O VAL A 45 7.494 0.393 8.156 1.00 0.00 O ATOM 649 CB VAL A 45 10.261 0.090 8.719 1.00 0.00 C ATOM 650 CG1 VAL A 45 9.857 -1.379 8.583 1.00 0.00 C ATOM 651 CG2 VAL A 45 10.319 0.772 7.350 1.00 0.00 C ATOM 0 H VAL A 45 10.141 1.047 11.575 1.00 0.00 H new ATOM 0 HA VAL A 45 9.523 1.896 9.544 1.00 0.00 H new ATOM 0 HB VAL A 45 11.260 0.125 9.153 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.547 -1.885 7.908 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.891 -1.858 9.562 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.845 -1.443 8.183 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.000 0.224 6.699 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.323 0.783 6.906 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.675 1.796 7.468 1.00 0.00 H new ATOM 661 N LEU A 46 7.003 0.702 10.342 1.00 0.00 N ATOM 662 CA LEU A 46 5.573 0.521 10.161 1.00 0.00 C ATOM 663 C LEU A 46 4.848 1.812 10.540 1.00 0.00 C ATOM 664 O LEU A 46 4.004 1.814 11.436 1.00 0.00 O ATOM 665 CB LEU A 46 5.086 -0.708 10.933 1.00 0.00 C ATOM 666 CG LEU A 46 3.570 -0.883 11.028 1.00 0.00 C ATOM 667 CD1 LEU A 46 3.109 -2.111 10.240 1.00 0.00 C ATOM 668 CD2 LEU A 46 3.114 -0.934 12.487 1.00 0.00 C ATOM 0 H LEU A 46 7.291 0.891 11.302 1.00 0.00 H new ATOM 0 HA LEU A 46 5.344 0.322 9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.506 -1.597 10.463 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.490 -0.661 11.944 1.00 0.00 H new ATOM 0 HG LEU A 46 3.097 -0.013 10.573 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.027 -2.212 10.324 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.382 -1.994 9.191 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.589 -3.003 10.642 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.032 -1.059 12.526 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.594 -1.774 12.989 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.390 -0.006 12.987 1.00 0.00 H new ATOM 680 N ARG A 47 5.203 2.881 9.841 1.00 0.00 N ATOM 681 CA ARG A 47 4.596 4.177 10.095 1.00 0.00 C ATOM 682 C ARG A 47 3.741 4.605 8.900 1.00 0.00 C ATOM 683 O ARG A 47 3.314 5.755 8.819 1.00 0.00 O ATOM 684 CB ARG A 47 5.663 5.242 10.358 1.00 0.00 C ATOM 685 CG ARG A 47 5.074 6.428 11.126 1.00 0.00 C ATOM 686 CD ARG A 47 6.113 7.538 11.298 1.00 0.00 C ATOM 687 NE ARG A 47 6.305 8.256 10.019 1.00 0.00 N ATOM 688 CZ ARG A 47 5.368 9.037 9.442 1.00 0.00 C ATOM 689 NH1 ARG A 47 4.162 9.207 10.026 1.00 0.00 N ATOM 690 NH2 ARG A 47 5.646 9.632 8.296 1.00 0.00 N ATOM 0 H ARG A 47 5.903 2.876 9.099 1.00 0.00 H new ATOM 0 HA ARG A 47 3.968 4.082 10.981 1.00 0.00 H new ATOM 0 HB2 ARG A 47 6.484 4.807 10.927 1.00 0.00 H new ATOM 0 HB3 ARG A 47 6.079 5.587 9.411 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.206 6.816 10.593 1.00 0.00 H new ATOM 0 HG3 ARG A 47 4.725 6.096 12.104 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.788 8.235 12.070 1.00 0.00 H new ATOM 0 HD3 ARG A 47 7.060 7.113 11.631 1.00 0.00 H new ATOM 0 HE ARG A 47 7.202 8.154 9.544 1.00 0.00 H new ATOM 0 HH11 ARG A 47 3.954 8.743 10.910 1.00 0.00 H new ATOM 0 HH12 ARG A 47 3.460 9.799 9.583 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.558 9.498 7.860 1.00 0.00 H new ATOM 0 HH22 ARG A 47 4.948 10.226 7.847 1.00 0.00 H new ATOM 704 N GLU A 48 3.518 3.655 8.003 1.00 0.00 N ATOM 705 CA GLU A 48 2.721 3.920 6.817 1.00 0.00 C ATOM 706 C GLU A 48 1.273 3.481 7.041 1.00 0.00 C ATOM 707 O GLU A 48 0.683 2.816 6.191 1.00 0.00 O ATOM 708 CB GLU A 48 3.320 3.229 5.590 1.00 0.00 C ATOM 709 CG GLU A 48 4.579 3.955 5.112 1.00 0.00 C ATOM 710 CD GLU A 48 5.841 3.198 5.532 1.00 0.00 C ATOM 711 OE1 GLU A 48 5.808 1.966 5.668 1.00 0.00 O ATOM 712 OE2 GLU A 48 6.883 3.936 5.716 1.00 0.00 O ATOM 0 H GLU A 48 3.875 2.702 8.074 1.00 0.00 H new ATOM 0 HA GLU A 48 2.729 4.994 6.630 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.563 2.195 5.833 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.584 3.203 4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.555 4.056 4.027 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.601 4.963 5.525 1.00 0.00 H new ATOM 720 N HIS A 49 0.741 3.870 8.191 1.00 0.00 N ATOM 721 CA HIS A 49 -0.626 3.524 8.538 1.00 0.00 C ATOM 722 C HIS A 49 -0.791 2.004 8.528 1.00 0.00 C ATOM 723 O HIS A 49 0.179 1.272 8.333 1.00 0.00 O ATOM 724 CB HIS A 49 -1.617 4.235 7.612 1.00 0.00 C ATOM 725 CG HIS A 49 -2.608 5.115 8.334 1.00 0.00 C ATOM 726 ND1 HIS A 49 -2.468 5.890 9.447 1.00 0.00 N flip ATOM 727 CD2 HIS A 49 -3.920 5.264 7.918 1.00 0.00 C flip ATOM 728 CE1 HIS A 49 -3.629 6.482 9.697 1.00 0.00 C flip ATOM 729 NE2 HIS A 49 -4.531 6.095 8.751 1.00 0.00 N flip ATOM 0 H HIS A 49 1.233 4.422 8.894 1.00 0.00 H new ATOM 0 HA HIS A 49 -0.847 3.870 9.548 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.060 4.842 6.898 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -2.162 3.487 7.037 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -4.369 4.785 7.061 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -3.827 7.159 10.515 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -5.505 6.393 8.694 1.00 0.00 H new ATOM 738 N ILE A 50 -2.025 1.572 8.738 1.00 0.00 N ATOM 739 CA ILE A 50 -2.329 0.151 8.756 1.00 0.00 C ATOM 740 C ILE A 50 -3.502 -0.126 7.814 1.00 0.00 C ATOM 741 O ILE A 50 -4.649 -0.208 8.253 1.00 0.00 O ATOM 742 CB ILE A 50 -2.564 -0.329 10.189 1.00 0.00 C ATOM 743 CG1 ILE A 50 -1.337 -0.062 11.065 1.00 0.00 C ATOM 744 CG2 ILE A 50 -2.976 -1.802 10.214 1.00 0.00 C ATOM 745 CD1 ILE A 50 -0.182 -0.991 10.688 1.00 0.00 C ATOM 0 H ILE A 50 -2.827 2.181 8.897 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.480 -0.425 8.388 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.391 0.243 10.609 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.025 0.976 10.953 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.596 -0.205 12.114 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.137 -2.117 11.245 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -3.898 -1.932 9.647 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.187 -2.408 9.768 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.677 -0.781 11.325 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.490 -2.028 10.824 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.091 -0.828 9.645 1.00 0.00 H new ATOM 757 N HIS A 51 -3.175 -0.264 6.538 1.00 0.00 N ATOM 758 CA HIS A 51 -4.187 -0.531 5.530 1.00 0.00 C ATOM 759 C HIS A 51 -4.869 -1.868 5.830 1.00 0.00 C ATOM 760 O HIS A 51 -4.470 -2.905 5.301 1.00 0.00 O ATOM 761 CB HIS A 51 -3.585 -0.475 4.126 1.00 0.00 C ATOM 762 CG HIS A 51 -4.529 -0.917 3.034 1.00 0.00 C ATOM 763 ND1 HIS A 51 -4.852 -2.164 2.586 1.00 0.00 N flip ATOM 764 CD2 HIS A 51 -5.261 -0.026 2.269 1.00 0.00 C flip ATOM 765 CE1 HIS A 51 -5.735 -2.041 1.602 1.00 0.00 C flip ATOM 766 NE2 HIS A 51 -5.989 -0.717 1.404 1.00 0.00 N flip ATOM 0 H HIS A 51 -2.223 -0.196 6.179 1.00 0.00 H new ATOM 0 HA HIS A 51 -4.952 0.244 5.564 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.262 0.546 3.921 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -2.695 -1.103 4.098 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -4.479 -3.042 2.946 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -5.242 1.050 2.361 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -6.179 -2.856 1.050 1.00 0.00 H new ATOM 775 N ILE A 52 -5.886 -1.801 6.677 1.00 0.00 N ATOM 776 CA ILE A 52 -6.626 -2.994 7.052 1.00 0.00 C ATOM 777 C ILE A 52 -8.126 -2.692 7.009 1.00 0.00 C ATOM 778 O ILE A 52 -8.647 -1.986 7.871 1.00 0.00 O ATOM 779 CB ILE A 52 -6.145 -3.519 8.406 1.00 0.00 C ATOM 780 CG1 ILE A 52 -4.625 -3.698 8.414 1.00 0.00 C ATOM 781 CG2 ILE A 52 -6.876 -4.809 8.785 1.00 0.00 C ATOM 782 CD1 ILE A 52 -4.212 -4.926 7.599 1.00 0.00 C ATOM 0 H ILE A 52 -6.215 -0.940 7.114 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.440 -3.797 6.339 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.387 -2.777 9.167 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.148 -2.808 8.003 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.273 -3.803 9.440 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.515 -5.161 9.752 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.947 -4.616 8.846 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.687 -5.570 8.028 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.127 -5.030 7.621 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.671 -5.818 8.027 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -4.544 -4.807 6.568 1.00 0.00 H new ATOM 794 N ASP A 53 -8.779 -3.242 5.995 1.00 0.00 N ATOM 795 CA ASP A 53 -10.208 -3.041 5.828 1.00 0.00 C ATOM 796 C ASP A 53 -10.949 -4.316 6.232 1.00 0.00 C ATOM 797 O ASP A 53 -12.075 -4.255 6.722 1.00 0.00 O ATOM 798 CB ASP A 53 -10.554 -2.735 4.369 1.00 0.00 C ATOM 799 CG ASP A 53 -11.030 -1.306 4.103 1.00 0.00 C ATOM 800 OD1 ASP A 53 -10.401 -0.332 4.541 1.00 0.00 O ATOM 801 OD2 ASP A 53 -12.110 -1.213 3.404 1.00 0.00 O ATOM 0 H ASP A 53 -8.344 -3.827 5.281 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.505 -2.199 6.454 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -9.675 -2.929 3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -11.330 -3.427 4.043 1.00 0.00 H new ATOM 807 N GLY A 54 -10.286 -5.442 6.012 1.00 0.00 N ATOM 808 CA GLY A 54 -10.868 -6.731 6.347 1.00 0.00 C ATOM 809 C GLY A 54 -11.656 -6.653 7.657 1.00 0.00 C ATOM 810 O GLY A 54 -12.876 -6.809 7.662 1.00 0.00 O ATOM 0 H GLY A 54 -9.351 -5.489 5.606 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -11.526 -7.057 5.542 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.079 -7.478 6.437 1.00 0.00 H new ATOM 814 N MET A 55 -10.926 -6.410 8.736 1.00 0.00 N ATOM 815 CA MET A 55 -11.541 -6.308 10.048 1.00 0.00 C ATOM 816 C MET A 55 -10.977 -5.119 10.827 1.00 0.00 C ATOM 817 O MET A 55 -9.783 -4.834 10.754 1.00 0.00 O ATOM 818 CB MET A 55 -11.289 -7.598 10.831 1.00 0.00 C ATOM 819 CG MET A 55 -12.607 -8.269 11.223 1.00 0.00 C ATOM 820 SD MET A 55 -12.306 -9.951 11.741 1.00 0.00 S ATOM 821 CE MET A 55 -13.965 -10.443 12.179 1.00 0.00 C ATOM 0 H MET A 55 -9.914 -6.281 8.728 1.00 0.00 H new ATOM 0 HA MET A 55 -12.612 -6.156 9.916 1.00 0.00 H new ATOM 0 HB2 MET A 55 -10.694 -8.283 10.228 1.00 0.00 H new ATOM 0 HB3 MET A 55 -10.709 -7.376 11.727 1.00 0.00 H new ATOM 0 HG2 MET A 55 -13.083 -7.711 12.030 1.00 0.00 H new ATOM 0 HG3 MET A 55 -13.296 -8.258 10.378 1.00 0.00 H new ATOM 0 HE1 MET A 55 -13.958 -11.476 12.526 1.00 0.00 H new ATOM 0 HE2 MET A 55 -14.339 -9.796 12.972 1.00 0.00 H new ATOM 0 HE3 MET A 55 -14.612 -10.358 11.306 1.00 0.00 H new ATOM 831 N PRO A 56 -11.887 -4.439 11.576 1.00 0.00 N ATOM 832 CA PRO A 56 -11.494 -3.287 12.368 1.00 0.00 C ATOM 833 C PRO A 56 -10.732 -3.719 13.623 1.00 0.00 C ATOM 834 O PRO A 56 -10.997 -4.785 14.178 1.00 0.00 O ATOM 835 CB PRO A 56 -12.792 -2.563 12.682 1.00 0.00 C ATOM 836 CG PRO A 56 -13.901 -3.576 12.452 1.00 0.00 C ATOM 837 CD PRO A 56 -13.310 -4.749 11.687 1.00 0.00 C ATOM 0 HA PRO A 56 -10.805 -2.629 11.839 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -12.799 -2.203 13.711 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -12.919 -1.692 12.039 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -14.316 -3.911 13.403 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.718 -3.126 11.889 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -13.471 -5.688 12.216 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.770 -4.854 10.705 1.00 0.00 H new ATOM 845 N LEU A 57 -9.802 -2.870 14.034 1.00 0.00 N ATOM 846 CA LEU A 57 -9.000 -3.150 15.213 1.00 0.00 C ATOM 847 C LEU A 57 -7.970 -4.230 14.879 1.00 0.00 C ATOM 848 O LEU A 57 -7.868 -5.234 15.581 1.00 0.00 O ATOM 849 CB LEU A 57 -9.899 -3.504 16.400 1.00 0.00 C ATOM 850 CG LEU A 57 -9.244 -3.437 17.781 1.00 0.00 C ATOM 851 CD1 LEU A 57 -9.510 -2.087 18.449 1.00 0.00 C ATOM 852 CD2 LEU A 57 -9.691 -4.608 18.658 1.00 0.00 C ATOM 0 H LEU A 57 -9.586 -1.987 13.571 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.445 -2.262 15.516 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.757 -2.832 16.394 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.284 -4.513 16.251 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.165 -3.525 17.651 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.033 -2.066 19.429 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.102 -1.288 17.830 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.584 -1.944 18.565 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -9.211 -4.536 19.634 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.773 -4.576 18.783 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.408 -5.547 18.183 1.00 0.00 H new ATOM 864 N HIS A 58 -7.231 -3.986 13.806 1.00 0.00 N ATOM 865 CA HIS A 58 -6.213 -4.926 13.370 1.00 0.00 C ATOM 866 C HIS A 58 -4.858 -4.218 13.303 1.00 0.00 C ATOM 867 O HIS A 58 -4.791 -3.022 13.024 1.00 0.00 O ATOM 868 CB HIS A 58 -6.607 -5.577 12.043 1.00 0.00 C ATOM 869 CG HIS A 58 -6.847 -7.065 12.137 1.00 0.00 C ATOM 870 ND1 HIS A 58 -6.330 -7.968 11.224 1.00 0.00 N ATOM 871 CD2 HIS A 58 -7.552 -7.799 13.047 1.00 0.00 C ATOM 872 CE1 HIS A 58 -6.715 -9.186 11.576 1.00 0.00 C ATOM 873 NE2 HIS A 58 -7.472 -9.078 12.706 1.00 0.00 N ATOM 0 H HIS A 58 -7.317 -3.151 13.226 1.00 0.00 H new ATOM 0 HA HIS A 58 -6.127 -5.736 14.094 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.511 -5.096 11.668 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -5.821 -5.392 11.311 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -8.085 -7.405 13.900 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -6.472 -10.103 11.059 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -7.905 -9.854 13.206 1.00 0.00 H new ATOM 882 N ILE A 59 -3.811 -4.987 13.563 1.00 0.00 N ATOM 883 CA ILE A 59 -2.462 -4.449 13.536 1.00 0.00 C ATOM 884 C ILE A 59 -1.555 -5.396 12.748 1.00 0.00 C ATOM 885 O ILE A 59 -1.764 -6.608 12.751 1.00 0.00 O ATOM 886 CB ILE A 59 -1.968 -4.168 14.958 1.00 0.00 C ATOM 887 CG1 ILE A 59 -2.842 -3.116 15.643 1.00 0.00 C ATOM 888 CG2 ILE A 59 -0.490 -3.773 14.957 1.00 0.00 C ATOM 889 CD1 ILE A 59 -2.629 -1.735 15.021 1.00 0.00 C ATOM 0 H ILE A 59 -3.870 -5.979 13.793 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.446 -3.488 13.021 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.055 -5.087 15.538 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.891 -3.399 15.558 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.607 -3.080 16.707 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.165 -3.579 15.979 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.103 -4.584 14.535 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.354 -2.874 14.356 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.263 -1.006 15.527 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.584 -1.444 15.129 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.888 -1.769 13.963 1.00 0.00 H new ATOM 901 N ILE A 60 -0.568 -4.807 12.089 1.00 0.00 N ATOM 902 CA ILE A 60 0.371 -5.582 11.297 1.00 0.00 C ATOM 903 C ILE A 60 1.789 -5.056 11.533 1.00 0.00 C ATOM 904 O ILE A 60 1.990 -4.146 12.336 1.00 0.00 O ATOM 905 CB ILE A 60 -0.046 -5.587 9.825 1.00 0.00 C ATOM 906 CG1 ILE A 60 -0.144 -4.162 9.278 1.00 0.00 C ATOM 907 CG2 ILE A 60 -1.347 -6.368 9.626 1.00 0.00 C ATOM 908 CD1 ILE A 60 -0.104 -4.158 7.748 1.00 0.00 C ATOM 0 H ILE A 60 -0.398 -3.801 12.088 1.00 0.00 H new ATOM 0 HA ILE A 60 0.362 -6.626 11.611 1.00 0.00 H new ATOM 0 HB ILE A 60 0.728 -6.099 9.253 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.069 -3.699 9.622 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.678 -3.561 9.668 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.621 -6.356 8.571 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -1.206 -7.398 9.953 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.142 -5.907 10.212 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.175 -3.133 7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.833 -4.599 7.407 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.941 -4.739 7.361 1.00 0.00 H new ATOM 920 N ASP A 61 2.732 -5.650 10.818 1.00 0.00 N ATOM 921 CA ASP A 61 4.125 -5.251 10.940 1.00 0.00 C ATOM 922 C ASP A 61 4.744 -5.146 9.545 1.00 0.00 C ATOM 923 O ASP A 61 4.343 -5.861 8.628 1.00 0.00 O ATOM 924 CB ASP A 61 4.926 -6.284 11.735 1.00 0.00 C ATOM 925 CG ASP A 61 4.310 -6.686 13.077 1.00 0.00 C ATOM 926 OD1 ASP A 61 3.988 -7.861 13.305 1.00 0.00 O ATOM 927 OD2 ASP A 61 4.162 -5.721 13.919 1.00 0.00 O ATOM 0 H ASP A 61 2.560 -6.404 10.153 1.00 0.00 H new ATOM 0 HA ASP A 61 4.157 -4.293 11.458 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.044 -7.179 11.124 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.925 -5.887 11.915 1.00 0.00 H new ATOM 933 N THR A 62 5.712 -4.248 9.428 1.00 0.00 N ATOM 934 CA THR A 62 6.390 -4.040 8.160 1.00 0.00 C ATOM 935 C THR A 62 7.790 -4.657 8.197 1.00 0.00 C ATOM 936 O THR A 62 8.087 -5.576 7.435 1.00 0.00 O ATOM 937 CB THR A 62 6.396 -2.537 7.869 1.00 0.00 C ATOM 938 OG1 THR A 62 5.031 -2.231 7.601 1.00 0.00 O ATOM 939 CG2 THR A 62 7.118 -2.197 6.563 1.00 0.00 C ATOM 0 H THR A 62 6.042 -3.657 10.191 1.00 0.00 H new ATOM 0 HA THR A 62 5.869 -4.542 7.345 1.00 0.00 H new ATOM 0 HB THR A 62 6.872 -2.008 8.695 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.943 -1.275 7.404 1.00 0.00 H new ATOM 0 HG21 THR A 62 7.094 -1.119 6.404 1.00 0.00 H new ATOM 0 HG22 THR A 62 8.154 -2.532 6.622 1.00 0.00 H new ATOM 0 HG23 THR A 62 6.622 -2.698 5.732 1.00 0.00 H new ATOM 947 N ALA A 63 8.612 -4.127 9.090 1.00 0.00 N ATOM 948 CA ALA A 63 9.974 -4.614 9.235 1.00 0.00 C ATOM 949 C ALA A 63 10.691 -4.522 7.887 1.00 0.00 C ATOM 950 O ALA A 63 10.196 -3.883 6.959 1.00 0.00 O ATOM 951 CB ALA A 63 9.949 -6.042 9.786 1.00 0.00 C ATOM 0 H ALA A 63 8.362 -3.365 9.721 1.00 0.00 H new ATOM 0 HA ALA A 63 10.528 -3.999 9.945 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.970 -6.408 9.895 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.456 -6.048 10.758 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.404 -6.688 9.098 1.00 0.00 H new ATOM 957 N GLY A 64 11.845 -5.169 7.821 1.00 0.00 N ATOM 958 CA GLY A 64 12.635 -5.168 6.601 1.00 0.00 C ATOM 959 C GLY A 64 13.856 -6.079 6.739 1.00 0.00 C ATOM 960 O GLY A 64 13.974 -7.076 6.027 1.00 0.00 O ATOM 0 H GLY A 64 12.252 -5.698 8.592 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.020 -5.502 5.765 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.958 -4.152 6.373 1.00 0.00 H new ATOM 964 N LEU A 65 14.734 -5.706 7.659 1.00 0.00 N ATOM 965 CA LEU A 65 15.941 -6.478 7.898 1.00 0.00 C ATOM 966 C LEU A 65 15.853 -7.141 9.274 1.00 0.00 C ATOM 967 O LEU A 65 14.780 -7.194 9.874 1.00 0.00 O ATOM 968 CB LEU A 65 17.182 -5.601 7.717 1.00 0.00 C ATOM 969 CG LEU A 65 17.373 -4.488 8.748 1.00 0.00 C ATOM 970 CD1 LEU A 65 18.842 -4.365 9.156 1.00 0.00 C ATOM 971 CD2 LEU A 65 16.808 -3.162 8.234 1.00 0.00 C ATOM 0 H LEU A 65 14.633 -4.879 8.248 1.00 0.00 H new ATOM 0 HA LEU A 65 16.033 -7.278 7.163 1.00 0.00 H new ATOM 0 HB2 LEU A 65 18.062 -6.243 7.738 1.00 0.00 H new ATOM 0 HB3 LEU A 65 17.141 -5.148 6.726 1.00 0.00 H new ATOM 0 HG LEU A 65 16.811 -4.752 9.644 1.00 0.00 H new ATOM 0 HD11 LEU A 65 18.950 -3.566 9.890 1.00 0.00 H new ATOM 0 HD12 LEU A 65 19.179 -5.306 9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 65 19.445 -4.135 8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 65 16.957 -2.387 8.986 1.00 0.00 H new ATOM 0 HD22 LEU A 65 17.322 -2.879 7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 65 15.742 -3.274 8.034 1.00 0.00 H new ATOM 983 N ARG A 66 16.995 -7.631 9.735 1.00 0.00 N ATOM 984 CA ARG A 66 17.060 -8.288 11.028 1.00 0.00 C ATOM 985 C ARG A 66 16.530 -7.360 12.123 1.00 0.00 C ATOM 986 O ARG A 66 15.567 -7.694 12.813 1.00 0.00 O ATOM 987 CB ARG A 66 18.496 -8.696 11.367 1.00 0.00 C ATOM 988 CG ARG A 66 18.768 -10.142 10.950 1.00 0.00 C ATOM 989 CD ARG A 66 19.273 -10.970 12.134 1.00 0.00 C ATOM 990 NE ARG A 66 18.807 -12.369 12.010 1.00 0.00 N ATOM 991 CZ ARG A 66 17.552 -12.777 12.296 1.00 0.00 C ATOM 992 NH1 ARG A 66 16.626 -11.894 12.726 1.00 0.00 N ATOM 993 NH2 ARG A 66 17.245 -14.052 12.149 1.00 0.00 N ATOM 0 H ARG A 66 17.883 -7.586 9.235 1.00 0.00 H new ATOM 0 HA ARG A 66 16.442 -9.184 10.975 1.00 0.00 H new ATOM 0 HB2 ARG A 66 19.196 -8.030 10.862 1.00 0.00 H new ATOM 0 HB3 ARG A 66 18.666 -8.584 12.438 1.00 0.00 H new ATOM 0 HG2 ARG A 66 17.856 -10.587 10.553 1.00 0.00 H new ATOM 0 HG3 ARG A 66 19.506 -10.160 10.148 1.00 0.00 H new ATOM 0 HD2 ARG A 66 20.362 -10.943 12.169 1.00 0.00 H new ATOM 0 HD3 ARG A 66 18.913 -10.540 13.069 1.00 0.00 H new ATOM 0 HE ARG A 66 19.476 -13.069 11.688 1.00 0.00 H new ATOM 0 HH11 ARG A 66 16.872 -10.910 12.837 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.680 -12.210 12.940 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.951 -14.712 11.824 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.302 -14.377 12.361 1.00 0.00 H new ATOM 1007 N GLU A 67 17.180 -6.213 12.248 1.00 0.00 N ATOM 1008 CA GLU A 67 16.787 -5.234 13.247 1.00 0.00 C ATOM 1009 C GLU A 67 15.490 -4.537 12.826 1.00 0.00 C ATOM 1010 O GLU A 67 15.485 -3.337 12.559 1.00 0.00 O ATOM 1011 CB GLU A 67 17.903 -4.216 13.488 1.00 0.00 C ATOM 1012 CG GLU A 67 17.978 -3.824 14.965 1.00 0.00 C ATOM 1013 CD GLU A 67 19.200 -4.454 15.637 1.00 0.00 C ATOM 1014 OE1 GLU A 67 19.053 -5.372 16.457 1.00 0.00 O ATOM 1015 OE2 GLU A 67 20.336 -3.956 15.279 1.00 0.00 O ATOM 0 H GLU A 67 17.977 -5.939 11.673 1.00 0.00 H new ATOM 0 HA GLU A 67 16.608 -5.756 14.187 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.858 -4.636 13.171 1.00 0.00 H new ATOM 0 HB3 GLU A 67 17.727 -3.328 12.881 1.00 0.00 H new ATOM 0 HG2 GLU A 67 18.028 -2.739 15.055 1.00 0.00 H new ATOM 0 HG3 GLU A 67 17.071 -4.145 15.477 1.00 0.00 H new ATOM 1023 N ALA A 68 14.423 -5.320 12.778 1.00 0.00 N ATOM 1024 CA ALA A 68 13.125 -4.794 12.393 1.00 0.00 C ATOM 1025 C ALA A 68 12.063 -5.878 12.586 1.00 0.00 C ATOM 1026 O ALA A 68 10.983 -5.609 13.112 1.00 0.00 O ATOM 1027 CB ALA A 68 13.186 -4.287 10.951 1.00 0.00 C ATOM 0 H ALA A 68 14.431 -6.316 13.000 1.00 0.00 H new ATOM 0 HA ALA A 68 12.851 -3.948 13.024 1.00 0.00 H new ATOM 0 HB1 ALA A 68 12.212 -3.892 10.663 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.934 -3.498 10.874 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.456 -5.109 10.288 1.00 0.00 H new ATOM 1033 N SER A 69 12.405 -7.082 12.151 1.00 0.00 N ATOM 1034 CA SER A 69 11.494 -8.207 12.268 1.00 0.00 C ATOM 1035 C SER A 69 11.311 -8.581 13.740 1.00 0.00 C ATOM 1036 O SER A 69 10.342 -9.247 14.101 1.00 0.00 O ATOM 1037 CB SER A 69 12.002 -9.412 11.474 1.00 0.00 C ATOM 1038 OG SER A 69 13.304 -9.815 11.889 1.00 0.00 O ATOM 0 H SER A 69 13.301 -7.303 11.717 1.00 0.00 H new ATOM 0 HA SER A 69 10.531 -7.912 11.852 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.309 -10.244 11.596 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.020 -9.165 10.413 1.00 0.00 H new ATOM 0 HG SER A 69 13.592 -10.588 11.359 1.00 0.00 H new ATOM 1044 N ASP A 70 12.258 -8.135 14.553 1.00 0.00 N ATOM 1045 CA ASP A 70 12.214 -8.415 15.979 1.00 0.00 C ATOM 1046 C ASP A 70 11.613 -7.214 16.710 1.00 0.00 C ATOM 1047 O ASP A 70 10.989 -7.369 17.758 1.00 0.00 O ATOM 1048 CB ASP A 70 13.618 -8.654 16.537 1.00 0.00 C ATOM 1049 CG ASP A 70 13.857 -10.055 17.106 1.00 0.00 C ATOM 1050 OD1 ASP A 70 13.461 -11.065 16.507 1.00 0.00 O ATOM 1051 OD2 ASP A 70 14.489 -10.085 18.231 1.00 0.00 O ATOM 0 H ASP A 70 13.060 -7.582 14.252 1.00 0.00 H new ATOM 0 HA ASP A 70 11.610 -9.310 16.129 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.344 -8.471 15.745 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.811 -7.922 17.321 1.00 0.00 H new ATOM 1057 N GLU A 71 11.823 -6.041 16.129 1.00 0.00 N ATOM 1058 CA GLU A 71 11.309 -4.814 16.713 1.00 0.00 C ATOM 1059 C GLU A 71 9.779 -4.819 16.699 1.00 0.00 C ATOM 1060 O GLU A 71 9.145 -4.617 17.734 1.00 0.00 O ATOM 1061 CB GLU A 71 11.861 -3.587 15.983 1.00 0.00 C ATOM 1062 CG GLU A 71 12.781 -2.774 16.897 1.00 0.00 C ATOM 1063 CD GLU A 71 14.138 -3.462 17.060 1.00 0.00 C ATOM 1064 OE1 GLU A 71 15.139 -3.001 16.492 1.00 0.00 O ATOM 1065 OE2 GLU A 71 14.131 -4.512 17.808 1.00 0.00 O ATOM 0 H GLU A 71 12.342 -5.915 15.260 1.00 0.00 H new ATOM 0 HA GLU A 71 11.642 -4.760 17.749 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.410 -3.903 15.096 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.037 -2.961 15.641 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.923 -1.776 16.482 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.312 -2.650 17.873 1.00 0.00 H new ATOM 1073 N VAL A 72 9.231 -5.052 15.516 1.00 0.00 N ATOM 1074 CA VAL A 72 7.787 -5.085 15.354 1.00 0.00 C ATOM 1075 C VAL A 72 7.199 -6.151 16.280 1.00 0.00 C ATOM 1076 O VAL A 72 6.055 -6.037 16.715 1.00 0.00 O ATOM 1077 CB VAL A 72 7.431 -5.309 13.883 1.00 0.00 C ATOM 1078 CG1 VAL A 72 8.008 -4.198 13.003 1.00 0.00 C ATOM 1079 CG2 VAL A 72 7.903 -6.685 13.407 1.00 0.00 C ATOM 0 H VAL A 72 9.760 -5.220 14.660 1.00 0.00 H new ATOM 0 HA VAL A 72 7.348 -4.129 15.639 1.00 0.00 H new ATOM 0 HB VAL A 72 6.345 -5.278 13.794 1.00 0.00 H new ATOM 0 HG11 VAL A 72 7.740 -4.382 11.963 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.602 -3.237 13.318 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.093 -4.183 13.101 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.637 -6.818 12.358 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.985 -6.757 13.519 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.424 -7.461 14.004 1.00 0.00 H new ATOM 1089 N GLU A 73 8.009 -7.163 16.554 1.00 0.00 N ATOM 1090 CA GLU A 73 7.583 -8.248 17.422 1.00 0.00 C ATOM 1091 C GLU A 73 7.870 -7.903 18.884 1.00 0.00 C ATOM 1092 O GLU A 73 8.387 -8.732 19.631 1.00 0.00 O ATOM 1093 CB GLU A 73 8.258 -9.563 17.026 1.00 0.00 C ATOM 1094 CG GLU A 73 7.715 -10.078 15.692 1.00 0.00 C ATOM 1095 CD GLU A 73 7.790 -11.604 15.622 1.00 0.00 C ATOM 1096 OE1 GLU A 73 6.873 -12.293 16.095 1.00 0.00 O ATOM 1097 OE2 GLU A 73 8.848 -12.073 15.049 1.00 0.00 O ATOM 0 H GLU A 73 8.958 -7.255 16.191 1.00 0.00 H new ATOM 0 HA GLU A 73 6.507 -8.380 17.305 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.335 -9.415 16.951 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.092 -10.309 17.803 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.681 -9.755 15.567 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.286 -9.644 14.871 1.00 0.00 H new ATOM 1105 N ARG A 74 7.521 -6.678 19.249 1.00 0.00 N ATOM 1106 CA ARG A 74 7.734 -6.213 20.610 1.00 0.00 C ATOM 1107 C ARG A 74 6.815 -5.030 20.917 1.00 0.00 C ATOM 1108 O ARG A 74 6.151 -5.007 21.953 1.00 0.00 O ATOM 1109 CB ARG A 74 9.188 -5.789 20.824 1.00 0.00 C ATOM 1110 CG ARG A 74 10.042 -6.969 21.292 1.00 0.00 C ATOM 1111 CD ARG A 74 10.983 -6.551 22.423 1.00 0.00 C ATOM 1112 NE ARG A 74 12.378 -6.507 21.930 1.00 0.00 N ATOM 1113 CZ ARG A 74 12.919 -5.451 21.288 1.00 0.00 C ATOM 1114 NH1 ARG A 74 12.187 -4.341 21.055 1.00 0.00 N ATOM 1115 NH2 ARG A 74 14.177 -5.519 20.891 1.00 0.00 N ATOM 0 H ARG A 74 7.092 -5.993 18.626 1.00 0.00 H new ATOM 0 HA ARG A 74 7.504 -7.039 21.283 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.594 -5.388 19.895 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.232 -4.989 21.563 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.395 -7.778 21.632 1.00 0.00 H new ATOM 0 HG3 ARG A 74 10.623 -7.356 20.455 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.693 -5.573 22.806 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.903 -7.254 23.252 1.00 0.00 H new ATOM 0 HE ARG A 74 12.966 -7.326 22.085 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.216 -4.296 21.365 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.605 -3.547 20.569 1.00 0.00 H new ATOM 0 HH21 ARG A 74 14.724 -6.361 21.071 1.00 0.00 H new ATOM 0 HH22 ARG A 74 14.602 -4.730 20.404 1.00 0.00 H new ATOM 1129 N ILE A 75 6.803 -4.076 19.998 1.00 0.00 N ATOM 1130 CA ILE A 75 5.975 -2.893 20.157 1.00 0.00 C ATOM 1131 C ILE A 75 4.515 -3.255 19.875 1.00 0.00 C ATOM 1132 O ILE A 75 3.607 -2.500 20.218 1.00 0.00 O ATOM 1133 CB ILE A 75 6.503 -1.748 19.291 1.00 0.00 C ATOM 1134 CG1 ILE A 75 6.009 -0.396 19.807 1.00 0.00 C ATOM 1135 CG2 ILE A 75 6.144 -1.964 17.819 1.00 0.00 C ATOM 1136 CD1 ILE A 75 7.127 0.356 20.533 1.00 0.00 C ATOM 0 H ILE A 75 7.354 -4.098 19.140 1.00 0.00 H new ATOM 0 HA ILE A 75 6.021 -2.532 21.184 1.00 0.00 H new ATOM 0 HB ILE A 75 7.591 -1.741 19.361 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.644 0.204 18.973 1.00 0.00 H new ATOM 0 HG13 ILE A 75 5.168 -0.546 20.484 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.531 -1.136 17.225 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.585 -2.898 17.470 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.060 -2.012 17.712 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.749 1.314 20.890 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.473 -0.236 21.380 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.956 0.526 19.847 1.00 0.00 H new ATOM 1148 N GLY A 76 4.335 -4.411 19.253 1.00 0.00 N ATOM 1149 CA GLY A 76 3.001 -4.882 18.921 1.00 0.00 C ATOM 1150 C GLY A 76 2.610 -6.078 19.793 1.00 0.00 C ATOM 1151 O GLY A 76 1.998 -7.029 19.308 1.00 0.00 O ATOM 0 H GLY A 76 5.091 -5.035 18.970 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.281 -4.075 19.060 1.00 0.00 H new ATOM 0 HA3 GLY A 76 2.963 -5.166 17.869 1.00 0.00 H new ATOM 1155 N ILE A 77 2.979 -5.990 21.062 1.00 0.00 N ATOM 1156 CA ILE A 77 2.674 -7.053 22.005 1.00 0.00 C ATOM 1157 C ILE A 77 3.505 -8.290 21.659 1.00 0.00 C ATOM 1158 O ILE A 77 4.293 -8.762 22.478 1.00 0.00 O ATOM 1159 CB ILE A 77 1.167 -7.316 22.047 1.00 0.00 C ATOM 1160 CG1 ILE A 77 0.461 -6.316 22.965 1.00 0.00 C ATOM 1161 CG2 ILE A 77 0.874 -8.764 22.443 1.00 0.00 C ATOM 1162 CD1 ILE A 77 -0.369 -5.319 22.154 1.00 0.00 C ATOM 0 H ILE A 77 3.486 -5.199 21.460 1.00 0.00 H new ATOM 0 HA ILE A 77 2.951 -6.756 23.017 1.00 0.00 H new ATOM 0 HB ILE A 77 0.767 -7.170 21.044 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.185 -6.850 23.662 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.199 -5.780 23.561 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.204 -8.924 22.465 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.326 -9.439 21.716 1.00 0.00 H new ATOM 0 HG23 ILE A 77 1.291 -8.963 23.430 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -0.860 -4.620 22.830 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.283 -4.770 21.475 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.122 -5.856 21.578 1.00 0.00 H new ATOM 1174 N GLU A 78 3.301 -8.780 20.445 1.00 0.00 N ATOM 1175 CA GLU A 78 4.021 -9.953 19.981 1.00 0.00 C ATOM 1176 C GLU A 78 5.437 -9.971 20.562 1.00 0.00 C ATOM 1177 O GLU A 78 6.148 -8.968 20.505 1.00 0.00 O ATOM 1178 CB GLU A 78 4.054 -10.007 18.453 1.00 0.00 C ATOM 1179 CG GLU A 78 2.651 -10.214 17.880 1.00 0.00 C ATOM 1180 CD GLU A 78 2.638 -9.988 16.367 1.00 0.00 C ATOM 1181 OE1 GLU A 78 3.625 -9.492 15.805 1.00 0.00 O ATOM 1182 OE2 GLU A 78 1.551 -10.349 15.772 1.00 0.00 O ATOM 0 H GLU A 78 2.647 -8.386 19.769 1.00 0.00 H new ATOM 0 HA GLU A 78 3.495 -10.841 20.331 1.00 0.00 H new ATOM 0 HB2 GLU A 78 4.477 -9.082 18.062 1.00 0.00 H new ATOM 0 HB3 GLU A 78 4.706 -10.818 18.128 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.309 -11.224 18.103 1.00 0.00 H new ATOM 0 HG3 GLU A 78 1.953 -9.528 18.360 1.00 0.00 H new ATOM 1190 N ARG A 79 5.804 -11.121 21.106 1.00 0.00 N ATOM 1191 CA ARG A 79 7.123 -11.283 21.696 1.00 0.00 C ATOM 1192 C ARG A 79 7.946 -12.289 20.890 1.00 0.00 C ATOM 1193 O ARG A 79 9.162 -12.151 20.775 1.00 0.00 O ATOM 1194 CB ARG A 79 7.023 -11.761 23.146 1.00 0.00 C ATOM 1195 CG ARG A 79 6.503 -13.198 23.214 1.00 0.00 C ATOM 1196 CD ARG A 79 7.661 -14.199 23.212 1.00 0.00 C ATOM 1197 NE ARG A 79 7.320 -15.366 22.367 1.00 0.00 N ATOM 1198 CZ ARG A 79 8.151 -16.406 22.142 1.00 0.00 C ATOM 1199 NH1 ARG A 79 9.381 -16.433 22.697 1.00 0.00 N ATOM 1200 NH2 ARG A 79 7.743 -17.395 21.369 1.00 0.00 N ATOM 0 H ARG A 79 5.212 -11.950 21.151 1.00 0.00 H new ATOM 0 HA ARG A 79 7.615 -10.310 21.679 1.00 0.00 H new ATOM 0 HB2 ARG A 79 8.002 -11.702 23.621 1.00 0.00 H new ATOM 0 HB3 ARG A 79 6.358 -11.103 23.705 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.905 -13.330 24.115 1.00 0.00 H new ATOM 0 HG3 ARG A 79 5.848 -13.392 22.365 1.00 0.00 H new ATOM 0 HD2 ARG A 79 8.566 -13.720 22.837 1.00 0.00 H new ATOM 0 HD3 ARG A 79 7.872 -14.526 24.230 1.00 0.00 H new ATOM 0 HE ARG A 79 6.400 -15.385 21.927 1.00 0.00 H new ATOM 0 HH11 ARG A 79 9.689 -15.664 23.292 1.00 0.00 H new ATOM 0 HH12 ARG A 79 10.002 -17.223 22.522 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.813 -17.366 20.952 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.358 -18.188 21.189 1.00 0.00 H new ATOM 1214 N ALA A 80 7.249 -13.280 20.353 1.00 0.00 N ATOM 1215 CA ALA A 80 7.899 -14.310 19.561 1.00 0.00 C ATOM 1216 C ALA A 80 8.894 -13.655 18.600 1.00 0.00 C ATOM 1217 O ALA A 80 8.829 -12.450 18.359 1.00 0.00 O ATOM 1218 CB ALA A 80 6.841 -15.138 18.829 1.00 0.00 C ATOM 0 H ALA A 80 6.240 -13.391 20.451 1.00 0.00 H new ATOM 0 HA ALA A 80 8.458 -14.991 20.203 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.330 -15.910 18.235 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.177 -15.605 19.556 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.261 -14.489 18.173 1.00 0.00 H new ATOM 1224 N TRP A 81 9.791 -14.478 18.075 1.00 0.00 N ATOM 1225 CA TRP A 81 10.797 -13.995 17.146 1.00 0.00 C ATOM 1226 C TRP A 81 10.585 -14.705 15.808 1.00 0.00 C ATOM 1227 O TRP A 81 11.491 -15.367 15.302 1.00 0.00 O ATOM 1228 CB TRP A 81 12.205 -14.191 17.711 1.00 0.00 C ATOM 1229 CG TRP A 81 12.548 -15.647 18.035 1.00 0.00 C ATOM 1230 CD1 TRP A 81 12.216 -16.348 19.127 1.00 0.00 C ATOM 1231 CD2 TRP A 81 13.309 -16.554 17.212 1.00 0.00 C ATOM 1232 NE1 TRP A 81 12.705 -17.638 19.067 1.00 0.00 N ATOM 1233 CE2 TRP A 81 13.390 -17.767 17.866 1.00 0.00 C ATOM 1234 CE3 TRP A 81 13.908 -16.358 15.955 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 14.064 -18.877 17.341 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 14.577 -17.477 15.445 1.00 0.00 C ATOM 1237 CH2 TRP A 81 14.667 -18.705 16.090 1.00 0.00 C ATOM 0 H TRP A 81 9.841 -15.477 18.276 1.00 0.00 H new ATOM 0 HA TRP A 81 10.694 -12.921 16.990 1.00 0.00 H new ATOM 0 HB2 TRP A 81 12.930 -13.809 16.993 1.00 0.00 H new ATOM 0 HB3 TRP A 81 12.308 -13.594 18.617 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.639 -15.954 19.950 1.00 0.00 H new ATOM 0 HE1 TRP A 81 12.585 -18.363 19.775 1.00 0.00 H new ATOM 0 HE3 TRP A 81 13.856 -15.418 15.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 14.116 -19.815 17.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 15.057 -17.379 14.483 1.00 0.00 H new ATOM 0 HH2 TRP A 81 15.200 -19.523 15.628 1.00 0.00 H new ATOM 1248 N GLN A 82 9.385 -14.547 15.273 1.00 0.00 N ATOM 1249 CA GLN A 82 9.043 -15.166 14.003 1.00 0.00 C ATOM 1250 C GLN A 82 7.761 -14.548 13.439 1.00 0.00 C ATOM 1251 O GLN A 82 7.109 -13.746 14.106 1.00 0.00 O ATOM 1252 CB GLN A 82 8.902 -16.682 14.152 1.00 0.00 C ATOM 1253 CG GLN A 82 9.440 -17.407 12.918 1.00 0.00 C ATOM 1254 CD GLN A 82 10.382 -18.544 13.318 1.00 0.00 C ATOM 1255 OE1 GLN A 82 11.111 -18.467 14.294 1.00 0.00 O ATOM 1256 NE2 GLN A 82 10.328 -19.600 12.513 1.00 0.00 N ATOM 0 H GLN A 82 8.636 -13.999 15.695 1.00 0.00 H new ATOM 0 HA GLN A 82 9.854 -14.977 13.299 1.00 0.00 H new ATOM 0 HB2 GLN A 82 9.442 -17.016 15.038 1.00 0.00 H new ATOM 0 HB3 GLN A 82 7.854 -16.940 14.301 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.610 -17.806 12.335 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.968 -16.700 12.278 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.695 -19.600 11.713 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.919 -20.411 12.695 1.00 0.00 H new ATOM 1265 N GLU A 83 7.438 -14.946 12.218 1.00 0.00 N ATOM 1266 CA GLU A 83 6.246 -14.442 11.557 1.00 0.00 C ATOM 1267 C GLU A 83 6.441 -12.979 11.155 1.00 0.00 C ATOM 1268 O GLU A 83 6.056 -12.073 11.892 1.00 0.00 O ATOM 1269 CB GLU A 83 5.013 -14.607 12.449 1.00 0.00 C ATOM 1270 CG GLU A 83 4.003 -15.566 11.816 1.00 0.00 C ATOM 1271 CD GLU A 83 3.805 -16.806 12.691 1.00 0.00 C ATOM 1272 OE1 GLU A 83 4.498 -17.817 12.500 1.00 0.00 O ATOM 1273 OE2 GLU A 83 2.892 -16.695 13.595 1.00 0.00 O ATOM 0 H GLU A 83 7.981 -15.612 11.668 1.00 0.00 H new ATOM 0 HA GLU A 83 6.080 -15.028 10.653 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.315 -14.984 13.426 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.545 -13.636 12.612 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.049 -15.057 11.678 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.350 -15.865 10.827 1.00 0.00 H new ATOM 1281 N ILE A 84 7.039 -12.794 9.987 1.00 0.00 N ATOM 1282 CA ILE A 84 7.289 -11.456 9.479 1.00 0.00 C ATOM 1283 C ILE A 84 7.540 -11.526 7.971 1.00 0.00 C ATOM 1284 O ILE A 84 8.632 -11.204 7.504 1.00 0.00 O ATOM 1285 CB ILE A 84 8.423 -10.789 10.261 1.00 0.00 C ATOM 1286 CG1 ILE A 84 8.600 -9.331 9.832 1.00 0.00 C ATOM 1287 CG2 ILE A 84 9.721 -11.586 10.130 1.00 0.00 C ATOM 1288 CD1 ILE A 84 7.284 -8.560 9.953 1.00 0.00 C ATOM 0 H ILE A 84 7.357 -13.548 9.378 1.00 0.00 H new ATOM 0 HA ILE A 84 6.415 -10.823 9.628 1.00 0.00 H new ATOM 0 HB ILE A 84 8.154 -10.784 11.317 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.362 -8.856 10.450 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.955 -9.292 8.802 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.511 -11.091 10.695 1.00 0.00 H new ATOM 0 HG22 ILE A 84 9.571 -12.592 10.522 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.008 -11.644 9.080 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.438 -7.527 9.642 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.531 -9.023 9.315 1.00 0.00 H new ATOM 0 HD13 ILE A 84 6.944 -8.580 10.988 1.00 0.00 H new ATOM 1300 N GLU A 85 6.513 -11.952 7.251 1.00 0.00 N ATOM 1301 CA GLU A 85 6.609 -12.069 5.806 1.00 0.00 C ATOM 1302 C GLU A 85 7.233 -10.807 5.211 1.00 0.00 C ATOM 1303 O GLU A 85 7.126 -9.726 5.788 1.00 0.00 O ATOM 1304 CB GLU A 85 5.238 -12.347 5.186 1.00 0.00 C ATOM 1305 CG GLU A 85 5.171 -13.767 4.617 1.00 0.00 C ATOM 1306 CD GLU A 85 5.016 -14.798 5.736 1.00 0.00 C ATOM 1307 OE1 GLU A 85 6.014 -15.389 6.177 1.00 0.00 O ATOM 1308 OE2 GLU A 85 3.807 -14.979 6.149 1.00 0.00 O ATOM 0 H GLU A 85 5.610 -12.221 7.641 1.00 0.00 H new ATOM 0 HA GLU A 85 7.256 -12.915 5.572 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.461 -12.216 5.939 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.040 -11.624 4.394 1.00 0.00 H new ATOM 0 HG2 GLU A 85 4.332 -13.846 3.925 1.00 0.00 H new ATOM 0 HG3 GLU A 85 6.076 -13.977 4.046 1.00 0.00 H new ATOM 1316 N GLN A 86 7.873 -10.985 4.064 1.00 0.00 N ATOM 1317 CA GLN A 86 8.515 -9.872 3.385 1.00 0.00 C ATOM 1318 C GLN A 86 7.477 -9.043 2.626 1.00 0.00 C ATOM 1319 O GLN A 86 6.357 -9.499 2.399 1.00 0.00 O ATOM 1320 CB GLN A 86 9.616 -10.366 2.444 1.00 0.00 C ATOM 1321 CG GLN A 86 9.027 -11.188 1.295 1.00 0.00 C ATOM 1322 CD GLN A 86 9.869 -12.437 1.028 1.00 0.00 C ATOM 1323 OE1 GLN A 86 10.720 -12.824 1.813 1.00 0.00 O ATOM 1324 NE2 GLN A 86 9.585 -13.045 -0.120 1.00 0.00 N ATOM 0 H GLN A 86 7.961 -11.883 3.588 1.00 0.00 H new ATOM 0 HA GLN A 86 8.982 -9.234 4.136 1.00 0.00 H new ATOM 0 HB2 GLN A 86 10.165 -9.514 2.042 1.00 0.00 H new ATOM 0 HB3 GLN A 86 10.330 -10.972 3.001 1.00 0.00 H new ATOM 0 HG2 GLN A 86 8.005 -11.479 1.538 1.00 0.00 H new ATOM 0 HG3 GLN A 86 8.979 -10.577 0.393 1.00 0.00 H new ATOM 0 HE21 GLN A 86 8.861 -12.668 -0.731 1.00 0.00 H new ATOM 0 HE22 GLN A 86 10.092 -13.888 -0.389 1.00 0.00 H new ATOM 1333 N ALA A 87 7.885 -7.838 2.256 1.00 0.00 N ATOM 1334 CA ALA A 87 7.004 -6.940 1.528 1.00 0.00 C ATOM 1335 C ALA A 87 6.394 -7.685 0.339 1.00 0.00 C ATOM 1336 O ALA A 87 6.704 -8.852 0.107 1.00 0.00 O ATOM 1337 CB ALA A 87 7.784 -5.696 1.099 1.00 0.00 C ATOM 0 H ALA A 87 8.814 -7.462 2.447 1.00 0.00 H new ATOM 0 HA ALA A 87 6.184 -6.607 2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 87 7.123 -5.023 0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 87 8.172 -5.187 1.982 1.00 0.00 H new ATOM 0 HB3 ALA A 87 8.614 -5.990 0.456 1.00 0.00 H new ATOM 1343 N ASP A 88 5.536 -6.979 -0.383 1.00 0.00 N ATOM 1344 CA ASP A 88 4.880 -7.559 -1.542 1.00 0.00 C ATOM 1345 C ASP A 88 4.868 -6.536 -2.681 1.00 0.00 C ATOM 1346 O ASP A 88 5.237 -6.856 -3.810 1.00 0.00 O ATOM 1347 CB ASP A 88 3.430 -7.930 -1.226 1.00 0.00 C ATOM 1348 CG ASP A 88 3.111 -9.424 -1.308 1.00 0.00 C ATOM 1349 OD1 ASP A 88 3.724 -10.247 -0.612 1.00 0.00 O ATOM 1350 OD2 ASP A 88 2.178 -9.737 -2.142 1.00 0.00 O ATOM 0 H ASP A 88 5.280 -6.011 -0.188 1.00 0.00 H new ATOM 0 HA ASP A 88 5.429 -8.457 -1.826 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.191 -7.578 -0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.776 -7.396 -1.915 1.00 0.00 H new ATOM 1356 N ARG A 89 4.441 -5.329 -2.345 1.00 0.00 N ATOM 1357 CA ARG A 89 4.376 -4.258 -3.325 1.00 0.00 C ATOM 1358 C ARG A 89 5.081 -3.009 -2.793 1.00 0.00 C ATOM 1359 O ARG A 89 5.326 -2.892 -1.593 1.00 0.00 O ATOM 1360 CB ARG A 89 2.926 -3.910 -3.666 1.00 0.00 C ATOM 1361 CG ARG A 89 2.326 -4.938 -4.627 1.00 0.00 C ATOM 1362 CD ARG A 89 2.979 -4.843 -6.008 1.00 0.00 C ATOM 1363 NE ARG A 89 2.205 -5.638 -6.989 1.00 0.00 N ATOM 1364 CZ ARG A 89 2.251 -6.984 -7.076 1.00 0.00 C ATOM 1365 NH1 ARG A 89 3.036 -7.698 -6.242 1.00 0.00 N ATOM 1366 NH2 ARG A 89 1.518 -7.591 -7.991 1.00 0.00 N ATOM 0 H ARG A 89 4.136 -5.068 -1.407 1.00 0.00 H new ATOM 0 HA ARG A 89 4.876 -4.605 -4.229 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.333 -3.872 -2.752 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.883 -2.918 -4.116 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.463 -5.941 -4.224 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.252 -4.774 -4.716 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.025 -3.802 -6.327 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.005 -5.208 -5.960 1.00 0.00 H new ATOM 0 HE ARG A 89 1.600 -5.137 -7.639 1.00 0.00 H new ATOM 0 HH11 ARG A 89 3.600 -7.221 -5.539 1.00 0.00 H new ATOM 0 HH12 ARG A 89 3.065 -8.715 -6.315 1.00 0.00 H new ATOM 0 HH21 ARG A 89 0.929 -7.043 -8.618 1.00 0.00 H new ATOM 0 HH22 ARG A 89 1.541 -8.608 -8.071 1.00 0.00 H new ATOM 1380 N VAL A 90 5.389 -2.105 -3.712 1.00 0.00 N ATOM 1381 CA VAL A 90 6.062 -0.869 -3.350 1.00 0.00 C ATOM 1382 C VAL A 90 5.336 0.310 -4.001 1.00 0.00 C ATOM 1383 O VAL A 90 4.545 0.124 -4.925 1.00 0.00 O ATOM 1384 CB VAL A 90 7.541 -0.947 -3.734 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.257 0.371 -3.428 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.229 -2.120 -3.034 1.00 0.00 C ATOM 0 H VAL A 90 5.185 -2.204 -4.706 1.00 0.00 H new ATOM 0 HA VAL A 90 6.028 -0.716 -2.271 1.00 0.00 H new ATOM 0 HB VAL A 90 7.599 -1.119 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.307 0.289 -3.710 1.00 0.00 H new ATOM 0 HG12 VAL A 90 7.791 1.178 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.184 0.586 -2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.279 -2.152 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.155 -1.993 -1.954 1.00 0.00 H new ATOM 0 HG23 VAL A 90 7.744 -3.052 -3.324 1.00 0.00 H new ATOM 1396 N LEU A 91 5.631 1.498 -3.493 1.00 0.00 N ATOM 1397 CA LEU A 91 5.016 2.707 -4.013 1.00 0.00 C ATOM 1398 C LEU A 91 6.097 3.766 -4.240 1.00 0.00 C ATOM 1399 O LEU A 91 6.410 4.541 -3.337 1.00 0.00 O ATOM 1400 CB LEU A 91 3.885 3.171 -3.094 1.00 0.00 C ATOM 1401 CG LEU A 91 2.498 3.268 -3.734 1.00 0.00 C ATOM 1402 CD1 LEU A 91 1.729 1.954 -3.580 1.00 0.00 C ATOM 1403 CD2 LEU A 91 1.716 4.457 -3.172 1.00 0.00 C ATOM 0 H LEU A 91 6.288 1.649 -2.727 1.00 0.00 H new ATOM 0 HA LEU A 91 4.551 2.512 -4.979 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.826 2.486 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 91 4.148 4.150 -2.693 1.00 0.00 H new ATOM 0 HG LEU A 91 2.628 3.443 -4.802 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.747 2.051 -4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.282 1.150 -4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.609 1.724 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.734 4.503 -3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.596 4.337 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.260 5.379 -3.376 1.00 0.00 H new ATOM 1415 N PHE A 92 6.637 3.766 -5.450 1.00 0.00 N ATOM 1416 CA PHE A 92 7.675 4.718 -5.807 1.00 0.00 C ATOM 1417 C PHE A 92 7.069 6.045 -6.266 1.00 0.00 C ATOM 1418 O PHE A 92 6.909 6.277 -7.462 1.00 0.00 O ATOM 1419 CB PHE A 92 8.465 4.104 -6.964 1.00 0.00 C ATOM 1420 CG PHE A 92 9.859 3.608 -6.572 1.00 0.00 C ATOM 1421 CD1 PHE A 92 10.605 4.313 -5.678 1.00 0.00 C ATOM 1422 CD2 PHE A 92 10.351 2.464 -7.117 1.00 0.00 C ATOM 1423 CE1 PHE A 92 11.898 3.852 -5.315 1.00 0.00 C ATOM 1424 CE2 PHE A 92 11.645 2.004 -6.753 1.00 0.00 C ATOM 1425 CZ PHE A 92 12.391 2.708 -5.860 1.00 0.00 C ATOM 0 H PHE A 92 6.375 3.121 -6.196 1.00 0.00 H new ATOM 0 HA PHE A 92 8.308 4.919 -4.943 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.897 3.270 -7.376 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.564 4.846 -7.757 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.214 5.222 -5.245 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.759 1.905 -7.826 1.00 0.00 H new ATOM 0 HE1 PHE A 92 12.490 4.411 -4.605 1.00 0.00 H new ATOM 0 HE2 PHE A 92 12.036 1.095 -7.186 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.375 2.358 -5.584 1.00 0.00 H new ATOM 1435 N MET A 93 6.748 6.881 -5.289 1.00 0.00 N ATOM 1436 CA MET A 93 6.162 8.180 -5.578 1.00 0.00 C ATOM 1437 C MET A 93 7.235 9.182 -6.004 1.00 0.00 C ATOM 1438 O MET A 93 8.331 9.200 -5.443 1.00 0.00 O ATOM 1439 CB MET A 93 5.438 8.702 -4.335 1.00 0.00 C ATOM 1440 CG MET A 93 4.594 9.933 -4.669 1.00 0.00 C ATOM 1441 SD MET A 93 3.412 9.533 -5.947 1.00 0.00 S ATOM 1442 CE MET A 93 2.902 11.177 -6.422 1.00 0.00 C ATOM 0 H MET A 93 6.882 6.685 -4.297 1.00 0.00 H new ATOM 0 HA MET A 93 5.454 8.064 -6.399 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.800 7.919 -3.926 1.00 0.00 H new ATOM 0 HB3 MET A 93 6.167 8.954 -3.564 1.00 0.00 H new ATOM 0 HG2 MET A 93 4.074 10.281 -3.777 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.238 10.747 -5.000 1.00 0.00 H new ATOM 0 HE1 MET A 93 1.865 11.154 -6.756 1.00 0.00 H new ATOM 0 HE2 MET A 93 2.994 11.847 -5.568 1.00 0.00 H new ATOM 0 HE3 MET A 93 3.536 11.534 -7.233 1.00 0.00 H new ATOM 1452 N VAL A 94 6.885 9.993 -6.992 1.00 0.00 N ATOM 1453 CA VAL A 94 7.805 10.996 -7.499 1.00 0.00 C ATOM 1454 C VAL A 94 7.131 12.370 -7.453 1.00 0.00 C ATOM 1455 O VAL A 94 5.905 12.464 -7.476 1.00 0.00 O ATOM 1456 CB VAL A 94 8.281 10.610 -8.901 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.096 11.740 -9.534 1.00 0.00 C ATOM 1458 CG2 VAL A 94 9.081 9.307 -8.868 1.00 0.00 C ATOM 0 H VAL A 94 5.976 9.975 -7.455 1.00 0.00 H new ATOM 0 HA VAL A 94 8.695 11.049 -6.872 1.00 0.00 H new ATOM 0 HB VAL A 94 7.400 10.446 -9.521 1.00 0.00 H new ATOM 0 HG11 VAL A 94 9.422 11.440 -10.530 1.00 0.00 H new ATOM 0 HG12 VAL A 94 8.479 12.636 -9.609 1.00 0.00 H new ATOM 0 HG13 VAL A 94 9.968 11.951 -8.915 1.00 0.00 H new ATOM 0 HG21 VAL A 94 9.408 9.055 -9.877 1.00 0.00 H new ATOM 0 HG22 VAL A 94 9.952 9.431 -8.225 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.454 8.505 -8.479 1.00 0.00 H new ATOM 1468 N ASP A 95 7.963 13.399 -7.390 1.00 0.00 N ATOM 1469 CA ASP A 95 7.463 14.763 -7.341 1.00 0.00 C ATOM 1470 C ASP A 95 7.486 15.361 -8.749 1.00 0.00 C ATOM 1471 O ASP A 95 8.540 15.768 -9.237 1.00 0.00 O ATOM 1472 CB ASP A 95 8.338 15.638 -6.441 1.00 0.00 C ATOM 1473 CG ASP A 95 7.651 16.890 -5.892 1.00 0.00 C ATOM 1474 OD1 ASP A 95 6.475 16.853 -5.497 1.00 0.00 O ATOM 1475 OD2 ASP A 95 8.383 17.952 -5.878 1.00 0.00 O ATOM 0 H ASP A 95 8.979 13.316 -7.372 1.00 0.00 H new ATOM 0 HA ASP A 95 6.449 14.736 -6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.687 15.036 -5.602 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.221 15.943 -7.003 1.00 0.00 H new ATOM 1481 N GLY A 96 6.313 15.395 -9.363 1.00 0.00 N ATOM 1482 CA GLY A 96 6.184 15.937 -10.704 1.00 0.00 C ATOM 1483 C GLY A 96 7.290 15.404 -11.619 1.00 0.00 C ATOM 1484 O GLY A 96 7.620 14.219 -11.574 1.00 0.00 O ATOM 0 H GLY A 96 5.442 15.055 -8.955 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.209 15.674 -11.114 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.231 17.025 -10.666 1.00 0.00 H new ATOM 1488 N THR A 97 7.833 16.304 -12.425 1.00 0.00 N ATOM 1489 CA THR A 97 8.895 15.939 -13.348 1.00 0.00 C ATOM 1490 C THR A 97 10.252 16.386 -12.801 1.00 0.00 C ATOM 1491 O THR A 97 11.166 16.684 -13.568 1.00 0.00 O ATOM 1492 CB THR A 97 8.562 16.543 -14.714 1.00 0.00 C ATOM 1493 OG1 THR A 97 9.595 16.061 -15.568 1.00 0.00 O ATOM 1494 CG2 THR A 97 8.734 18.063 -14.741 1.00 0.00 C ATOM 0 H THR A 97 7.558 17.286 -12.458 1.00 0.00 H new ATOM 0 HA THR A 97 8.966 14.857 -13.463 1.00 0.00 H new ATOM 0 HB THR A 97 7.536 16.290 -14.982 1.00 0.00 H new ATOM 0 HG1 THR A 97 10.468 16.270 -15.175 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.485 18.440 -15.733 1.00 0.00 H new ATOM 0 HG22 THR A 97 8.072 18.517 -14.004 1.00 0.00 H new ATOM 0 HG23 THR A 97 9.768 18.316 -14.506 1.00 0.00 H new ATOM 1502 N THR A 98 10.341 16.418 -11.479 1.00 0.00 N ATOM 1503 CA THR A 98 11.572 16.821 -10.822 1.00 0.00 C ATOM 1504 C THR A 98 12.529 15.635 -10.705 1.00 0.00 C ATOM 1505 O THR A 98 12.142 14.565 -10.238 1.00 0.00 O ATOM 1506 CB THR A 98 11.204 17.442 -9.472 1.00 0.00 C ATOM 1507 OG1 THR A 98 10.250 18.448 -9.800 1.00 0.00 O ATOM 1508 CG2 THR A 98 12.366 18.219 -8.849 1.00 0.00 C ATOM 0 H THR A 98 9.580 16.171 -10.846 1.00 0.00 H new ATOM 0 HA THR A 98 12.106 17.570 -11.407 1.00 0.00 H new ATOM 0 HB THR A 98 10.883 16.657 -8.787 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.957 18.900 -8.981 1.00 0.00 H new ATOM 0 HG21 THR A 98 12.052 18.639 -7.893 1.00 0.00 H new ATOM 0 HG22 THR A 98 13.210 17.547 -8.691 1.00 0.00 H new ATOM 0 HG23 THR A 98 12.665 19.025 -9.519 1.00 0.00 H new ATOM 1516 N THR A 99 13.760 15.863 -11.135 1.00 0.00 N ATOM 1517 CA THR A 99 14.777 14.825 -11.085 1.00 0.00 C ATOM 1518 C THR A 99 16.005 15.318 -10.317 1.00 0.00 C ATOM 1519 O THR A 99 16.957 15.815 -10.916 1.00 0.00 O ATOM 1520 CB THR A 99 15.088 14.398 -12.521 1.00 0.00 C ATOM 1521 OG1 THR A 99 16.263 13.602 -12.399 1.00 0.00 O ATOM 1522 CG2 THR A 99 15.524 15.573 -13.400 1.00 0.00 C ATOM 0 H THR A 99 14.078 16.752 -11.520 1.00 0.00 H new ATOM 0 HA THR A 99 14.423 13.950 -10.541 1.00 0.00 H new ATOM 0 HB THR A 99 14.209 13.925 -12.958 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.534 13.282 -13.284 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.733 15.215 -14.408 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.727 16.316 -13.436 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.423 16.026 -12.982 1.00 0.00 H new ATOM 1530 N ASP A 100 15.942 15.164 -9.002 1.00 0.00 N ATOM 1531 CA ASP A 100 17.038 15.587 -8.146 1.00 0.00 C ATOM 1532 C ASP A 100 18.068 14.460 -8.050 1.00 0.00 C ATOM 1533 O ASP A 100 17.949 13.445 -8.733 1.00 0.00 O ATOM 1534 CB ASP A 100 16.544 15.899 -6.733 1.00 0.00 C ATOM 1535 CG ASP A 100 16.348 17.386 -6.430 1.00 0.00 C ATOM 1536 OD1 ASP A 100 15.227 17.838 -6.152 1.00 0.00 O ATOM 1537 OD2 ASP A 100 17.421 18.099 -6.487 1.00 0.00 O ATOM 0 H ASP A 100 15.150 14.752 -8.509 1.00 0.00 H new ATOM 0 HA ASP A 100 17.478 16.485 -8.580 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.597 15.383 -6.573 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.256 15.488 -6.017 1.00 0.00 H new ATOM 1543 N ALA A 101 19.057 14.677 -7.194 1.00 0.00 N ATOM 1544 CA ALA A 101 20.107 13.692 -6.998 1.00 0.00 C ATOM 1545 C ALA A 101 19.587 12.570 -6.100 1.00 0.00 C ATOM 1546 O ALA A 101 20.258 11.556 -5.914 1.00 0.00 O ATOM 1547 CB ALA A 101 21.347 14.376 -6.418 1.00 0.00 C ATOM 0 H ALA A 101 19.153 15.521 -6.629 1.00 0.00 H new ATOM 0 HA ALA A 101 20.396 13.245 -7.949 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.135 13.637 -6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.695 15.145 -7.108 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.096 14.834 -5.461 1.00 0.00 H new ATOM 1553 N VAL A 102 18.393 12.788 -5.566 1.00 0.00 N ATOM 1554 CA VAL A 102 17.774 11.806 -4.690 1.00 0.00 C ATOM 1555 C VAL A 102 16.834 10.920 -5.509 1.00 0.00 C ATOM 1556 O VAL A 102 16.428 9.852 -5.053 1.00 0.00 O ATOM 1557 CB VAL A 102 17.072 12.511 -3.528 1.00 0.00 C ATOM 1558 CG1 VAL A 102 15.776 13.179 -3.996 1.00 0.00 C ATOM 1559 CG2 VAL A 102 16.803 11.538 -2.378 1.00 0.00 C ATOM 0 H VAL A 102 17.838 13.629 -5.723 1.00 0.00 H new ATOM 0 HA VAL A 102 18.530 11.156 -4.249 1.00 0.00 H new ATOM 0 HB VAL A 102 17.737 13.291 -3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.296 13.673 -3.151 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.004 13.916 -4.766 1.00 0.00 H new ATOM 0 HG13 VAL A 102 15.104 12.424 -4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.303 12.065 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.166 10.726 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 102 17.747 11.129 -2.019 1.00 0.00 H new ATOM 1569 N ASP A 103 16.516 11.395 -6.703 1.00 0.00 N ATOM 1570 CA ASP A 103 15.631 10.659 -7.591 1.00 0.00 C ATOM 1571 C ASP A 103 16.234 9.282 -7.877 1.00 0.00 C ATOM 1572 O ASP A 103 15.567 8.262 -7.708 1.00 0.00 O ATOM 1573 CB ASP A 103 15.458 11.387 -8.925 1.00 0.00 C ATOM 1574 CG ASP A 103 14.036 11.867 -9.221 1.00 0.00 C ATOM 1575 OD1 ASP A 103 13.380 12.483 -8.368 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.598 11.581 -10.400 1.00 0.00 O ATOM 0 H ASP A 103 16.855 12.281 -7.078 1.00 0.00 H new ATOM 0 HA ASP A 103 14.661 10.569 -7.102 1.00 0.00 H new ATOM 0 HB2 ASP A 103 16.126 12.248 -8.941 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.775 10.722 -9.728 1.00 0.00 H new ATOM 1582 N PRO A 104 17.520 9.298 -8.317 1.00 0.00 N ATOM 1583 CA PRO A 104 18.220 8.063 -8.628 1.00 0.00 C ATOM 1584 C PRO A 104 18.629 7.327 -7.352 1.00 0.00 C ATOM 1585 O PRO A 104 19.083 6.186 -7.407 1.00 0.00 O ATOM 1586 CB PRO A 104 19.408 8.488 -9.477 1.00 0.00 C ATOM 1587 CG PRO A 104 19.592 9.975 -9.222 1.00 0.00 C ATOM 1588 CD PRO A 104 18.340 10.487 -8.529 1.00 0.00 C ATOM 0 HA PRO A 104 17.596 7.350 -9.167 1.00 0.00 H new ATOM 0 HB2 PRO A 104 20.304 7.931 -9.202 1.00 0.00 H new ATOM 0 HB3 PRO A 104 19.223 8.293 -10.533 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.471 10.150 -8.601 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.753 10.506 -10.160 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.582 10.975 -7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.820 11.222 -9.143 1.00 0.00 H new ATOM 1596 N ALA A 105 18.454 8.012 -6.230 1.00 0.00 N ATOM 1597 CA ALA A 105 18.799 7.437 -4.941 1.00 0.00 C ATOM 1598 C ALA A 105 17.743 6.402 -4.550 1.00 0.00 C ATOM 1599 O ALA A 105 18.026 5.205 -4.510 1.00 0.00 O ATOM 1600 CB ALA A 105 18.934 8.554 -3.904 1.00 0.00 C ATOM 0 H ALA A 105 18.078 8.959 -6.188 1.00 0.00 H new ATOM 0 HA ALA A 105 19.759 6.924 -4.994 1.00 0.00 H new ATOM 0 HB1 ALA A 105 19.193 8.123 -2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 105 19.717 9.246 -4.214 1.00 0.00 H new ATOM 0 HB3 ALA A 105 17.988 9.090 -3.821 1.00 0.00 H new ATOM 1606 N GLU A 106 16.548 6.900 -4.269 1.00 0.00 N ATOM 1607 CA GLU A 106 15.448 6.033 -3.882 1.00 0.00 C ATOM 1608 C GLU A 106 15.447 4.764 -4.736 1.00 0.00 C ATOM 1609 O GLU A 106 15.054 3.697 -4.266 1.00 0.00 O ATOM 1610 CB GLU A 106 14.109 6.766 -3.987 1.00 0.00 C ATOM 1611 CG GLU A 106 13.942 7.407 -5.366 1.00 0.00 C ATOM 1612 CD GLU A 106 12.614 8.160 -5.463 1.00 0.00 C ATOM 1613 OE1 GLU A 106 12.476 9.252 -4.889 1.00 0.00 O ATOM 1614 OE2 GLU A 106 11.705 7.575 -6.166 1.00 0.00 O ATOM 0 H GLU A 106 16.317 7.893 -4.302 1.00 0.00 H new ATOM 0 HA GLU A 106 15.587 5.746 -2.840 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.292 6.067 -3.806 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.049 7.534 -3.215 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.768 8.093 -5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.985 6.637 -6.136 1.00 0.00 H new ATOM 1622 N ILE A 107 15.890 4.921 -5.974 1.00 0.00 N ATOM 1623 CA ILE A 107 15.946 3.801 -6.897 1.00 0.00 C ATOM 1624 C ILE A 107 17.358 3.215 -6.898 1.00 0.00 C ATOM 1625 O ILE A 107 18.256 3.750 -7.544 1.00 0.00 O ATOM 1626 CB ILE A 107 15.455 4.225 -8.284 1.00 0.00 C ATOM 1627 CG1 ILE A 107 15.180 3.004 -9.164 1.00 0.00 C ATOM 1628 CG2 ILE A 107 16.440 5.195 -8.940 1.00 0.00 C ATOM 1629 CD1 ILE A 107 14.412 3.401 -10.427 1.00 0.00 C ATOM 0 H ILE A 107 16.214 5.808 -6.360 1.00 0.00 H new ATOM 0 HA ILE A 107 15.272 3.008 -6.574 1.00 0.00 H new ATOM 0 HB ILE A 107 14.510 4.756 -8.166 1.00 0.00 H new ATOM 0 HG12 ILE A 107 16.122 2.531 -9.440 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.606 2.267 -8.601 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.068 5.481 -9.924 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.543 6.084 -8.318 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.411 4.711 -9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 107 14.229 2.515 -11.035 1.00 0.00 H new ATOM 0 HD12 ILE A 107 13.460 3.852 -10.147 1.00 0.00 H new ATOM 0 HD13 ILE A 107 14.999 4.119 -10.999 1.00 0.00 H new ATOM 1641 N TRP A 108 17.511 2.122 -6.163 1.00 0.00 N ATOM 1642 CA TRP A 108 18.800 1.457 -6.071 1.00 0.00 C ATOM 1643 C TRP A 108 18.635 0.232 -5.168 1.00 0.00 C ATOM 1644 O TRP A 108 18.873 -0.896 -5.599 1.00 0.00 O ATOM 1645 CB TRP A 108 19.880 2.421 -5.577 1.00 0.00 C ATOM 1646 CG TRP A 108 20.961 2.728 -6.616 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.334 3.926 -7.090 1.00 0.00 C ATOM 1648 CD2 TRP A 108 21.799 1.769 -7.293 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.346 3.808 -8.020 1.00 0.00 N ATOM 1650 CE2 TRP A 108 22.638 2.455 -8.148 1.00 0.00 C ATOM 1651 CE3 TRP A 108 21.847 0.367 -7.189 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 23.586 1.823 -8.962 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 22.799 -0.248 -8.009 1.00 0.00 C ATOM 1654 CH2 TRP A 108 23.651 0.428 -8.874 1.00 0.00 C ATOM 0 H TRP A 108 16.764 1.681 -5.626 1.00 0.00 H new ATOM 0 HA TRP A 108 19.134 1.124 -7.054 1.00 0.00 H new ATOM 0 HB2 TRP A 108 19.408 3.355 -5.272 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.352 1.998 -4.690 1.00 0.00 H new ATOM 0 HD1 TRP A 108 20.897 4.865 -6.782 1.00 0.00 H new ATOM 0 HE1 TRP A 108 22.797 4.573 -8.522 1.00 0.00 H new ATOM 0 HE3 TRP A 108 21.200 -0.191 -6.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 24.232 2.382 -9.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 22.877 -1.324 -7.967 1.00 0.00 H new ATOM 0 HH2 TRP A 108 24.360 -0.121 -9.476 1.00 0.00 H new ATOM 1665 N PRO A 109 18.220 0.503 -3.902 1.00 0.00 N ATOM 1666 CA PRO A 109 18.022 -0.565 -2.936 1.00 0.00 C ATOM 1667 C PRO A 109 16.735 -1.339 -3.230 1.00 0.00 C ATOM 1668 O PRO A 109 16.485 -2.385 -2.633 1.00 0.00 O ATOM 1669 CB PRO A 109 18.003 0.128 -1.583 1.00 0.00 C ATOM 1670 CG PRO A 109 17.725 1.594 -1.870 1.00 0.00 C ATOM 1671 CD PRO A 109 17.930 1.825 -3.358 1.00 0.00 C ATOM 0 HA PRO A 109 18.810 -1.317 -2.973 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.234 -0.296 -0.938 1.00 0.00 H new ATOM 0 HB3 PRO A 109 18.955 0.005 -1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 109 16.707 1.853 -1.580 1.00 0.00 H new ATOM 0 HG3 PRO A 109 18.393 2.230 -1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.041 2.256 -3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 109 18.751 2.518 -3.542 1.00 0.00 H new ATOM 1679 N GLU A 110 15.952 -0.793 -4.150 1.00 0.00 N ATOM 1680 CA GLU A 110 14.697 -1.419 -4.531 1.00 0.00 C ATOM 1681 C GLU A 110 14.921 -2.403 -5.680 1.00 0.00 C ATOM 1682 O GLU A 110 14.467 -3.545 -5.623 1.00 0.00 O ATOM 1683 CB GLU A 110 13.651 -0.368 -4.905 1.00 0.00 C ATOM 1684 CG GLU A 110 12.726 -0.070 -3.723 1.00 0.00 C ATOM 1685 CD GLU A 110 11.840 -1.275 -3.403 1.00 0.00 C ATOM 1686 OE1 GLU A 110 12.099 -1.993 -2.427 1.00 0.00 O ATOM 1687 OE2 GLU A 110 10.850 -1.454 -4.213 1.00 0.00 O ATOM 0 H GLU A 110 16.163 0.075 -4.642 1.00 0.00 H new ATOM 0 HA GLU A 110 14.316 -1.974 -3.673 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.148 0.549 -5.222 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.063 -0.721 -5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.321 0.191 -2.848 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.102 0.794 -3.953 1.00 0.00 H new ATOM 1695 N PHE A 111 15.622 -1.924 -6.698 1.00 0.00 N ATOM 1696 CA PHE A 111 15.911 -2.747 -7.860 1.00 0.00 C ATOM 1697 C PHE A 111 16.196 -4.193 -7.450 1.00 0.00 C ATOM 1698 O PHE A 111 15.543 -5.118 -7.931 1.00 0.00 O ATOM 1699 CB PHE A 111 17.161 -2.162 -8.522 1.00 0.00 C ATOM 1700 CG PHE A 111 17.923 -3.155 -9.401 1.00 0.00 C ATOM 1701 CD1 PHE A 111 17.241 -4.061 -10.152 1.00 0.00 C ATOM 1702 CD2 PHE A 111 19.283 -3.133 -9.430 1.00 0.00 C ATOM 1703 CE1 PHE A 111 17.948 -4.984 -10.967 1.00 0.00 C ATOM 1704 CE2 PHE A 111 19.989 -4.055 -10.246 1.00 0.00 C ATOM 1705 CZ PHE A 111 19.308 -4.961 -10.997 1.00 0.00 C ATOM 0 H PHE A 111 15.998 -0.977 -6.742 1.00 0.00 H new ATOM 0 HA PHE A 111 15.056 -2.751 -8.536 1.00 0.00 H new ATOM 0 HB2 PHE A 111 16.870 -1.304 -9.129 1.00 0.00 H new ATOM 0 HB3 PHE A 111 17.831 -1.791 -7.746 1.00 0.00 H new ATOM 0 HD1 PHE A 111 16.161 -4.078 -10.128 1.00 0.00 H new ATOM 0 HD2 PHE A 111 19.825 -2.415 -8.833 1.00 0.00 H new ATOM 0 HE1 PHE A 111 17.407 -5.704 -11.563 1.00 0.00 H new ATOM 0 HE2 PHE A 111 21.069 -4.037 -10.270 1.00 0.00 H new ATOM 0 HZ PHE A 111 19.847 -5.662 -11.617 1.00 0.00 H new ATOM 1715 N ILE A 112 17.172 -4.344 -6.566 1.00 0.00 N ATOM 1716 CA ILE A 112 17.551 -5.661 -6.086 1.00 0.00 C ATOM 1717 C ILE A 112 16.547 -6.122 -5.028 1.00 0.00 C ATOM 1718 O ILE A 112 16.706 -5.825 -3.845 1.00 0.00 O ATOM 1719 CB ILE A 112 19.001 -5.657 -5.598 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.152 -4.804 -4.337 1.00 0.00 C ATOM 1721 CG2 ILE A 112 19.953 -5.210 -6.709 1.00 0.00 C ATOM 1722 CD1 ILE A 112 19.402 -5.681 -3.108 1.00 0.00 C ATOM 0 H ILE A 112 17.712 -3.575 -6.170 1.00 0.00 H new ATOM 0 HA ILE A 112 17.515 -6.387 -6.898 1.00 0.00 H new ATOM 0 HB ILE A 112 19.274 -6.678 -5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 112 19.979 -4.105 -4.463 1.00 0.00 H new ATOM 0 HG13 ILE A 112 18.251 -4.209 -4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 112 20.977 -5.216 -6.335 1.00 0.00 H new ATOM 0 HG22 ILE A 112 19.871 -5.893 -7.555 1.00 0.00 H new ATOM 0 HG23 ILE A 112 19.690 -4.202 -7.030 1.00 0.00 H new ATOM 0 HD11 ILE A 112 19.506 -5.050 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 112 18.562 -6.362 -2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 112 20.316 -6.257 -3.252 1.00 0.00 H new ATOM 1734 N ALA A 113 15.535 -6.841 -5.492 1.00 0.00 N ATOM 1735 CA ALA A 113 14.506 -7.346 -4.599 1.00 0.00 C ATOM 1736 C ALA A 113 13.642 -8.363 -5.349 1.00 0.00 C ATOM 1737 O ALA A 113 13.843 -8.597 -6.539 1.00 0.00 O ATOM 1738 CB ALA A 113 13.685 -6.177 -4.052 1.00 0.00 C ATOM 0 H ALA A 113 15.406 -7.086 -6.474 1.00 0.00 H new ATOM 0 HA ALA A 113 14.954 -7.857 -3.747 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.913 -6.556 -3.382 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.339 -5.498 -3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.217 -5.643 -4.879 1.00 0.00 H new ATOM 1744 N ARG A 114 12.698 -8.941 -4.620 1.00 0.00 N ATOM 1745 CA ARG A 114 11.804 -9.928 -5.200 1.00 0.00 C ATOM 1746 C ARG A 114 10.355 -9.440 -5.125 1.00 0.00 C ATOM 1747 O ARG A 114 9.453 -10.210 -4.798 1.00 0.00 O ATOM 1748 CB ARG A 114 11.921 -11.271 -4.477 1.00 0.00 C ATOM 1749 CG ARG A 114 12.974 -12.161 -5.140 1.00 0.00 C ATOM 1750 CD ARG A 114 12.395 -13.534 -5.482 1.00 0.00 C ATOM 1751 NE ARG A 114 12.197 -14.323 -4.246 1.00 0.00 N ATOM 1752 CZ ARG A 114 13.193 -14.933 -3.570 1.00 0.00 C ATOM 1753 NH1 ARG A 114 14.468 -14.852 -4.006 1.00 0.00 N ATOM 1754 NH2 ARG A 114 12.902 -15.612 -2.476 1.00 0.00 N ATOM 0 H ARG A 114 12.533 -8.744 -3.633 1.00 0.00 H new ATOM 0 HA ARG A 114 12.092 -10.064 -6.242 1.00 0.00 H new ATOM 0 HB2 ARG A 114 12.186 -11.104 -3.433 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.956 -11.777 -4.484 1.00 0.00 H new ATOM 0 HG2 ARG A 114 13.342 -11.681 -6.047 1.00 0.00 H new ATOM 0 HG3 ARG A 114 13.828 -12.279 -4.473 1.00 0.00 H new ATOM 0 HD2 ARG A 114 11.446 -13.417 -6.005 1.00 0.00 H new ATOM 0 HD3 ARG A 114 13.067 -14.063 -6.157 1.00 0.00 H new ATOM 0 HE ARG A 114 11.248 -14.411 -3.882 1.00 0.00 H new ATOM 0 HH11 ARG A 114 14.685 -14.326 -4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 114 15.214 -15.316 -3.489 1.00 0.00 H new ATOM 0 HH21 ARG A 114 11.936 -15.670 -2.153 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.643 -16.079 -1.953 1.00 0.00 H new ATOM 1768 N LEU A 115 10.177 -8.164 -5.433 1.00 0.00 N ATOM 1769 CA LEU A 115 8.854 -7.564 -5.404 1.00 0.00 C ATOM 1770 C LEU A 115 8.780 -6.451 -6.451 1.00 0.00 C ATOM 1771 O LEU A 115 9.754 -5.732 -6.668 1.00 0.00 O ATOM 1772 CB LEU A 115 8.507 -7.100 -3.988 1.00 0.00 C ATOM 1773 CG LEU A 115 9.400 -6.004 -3.403 1.00 0.00 C ATOM 1774 CD1 LEU A 115 8.629 -5.149 -2.395 1.00 0.00 C ATOM 1775 CD2 LEU A 115 10.672 -6.600 -2.796 1.00 0.00 C ATOM 0 H LEU A 115 10.927 -7.529 -5.704 1.00 0.00 H new ATOM 0 HA LEU A 115 8.096 -8.301 -5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.478 -6.741 -3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.544 -7.964 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 115 9.709 -5.345 -4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.286 -4.378 -1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 115 7.779 -4.680 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.271 -5.780 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.289 -5.800 -2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.404 -7.295 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.230 -7.130 -3.568 1.00 0.00 H new ATOM 1787 N PRO A 116 7.584 -6.341 -7.089 1.00 0.00 N ATOM 1788 CA PRO A 116 7.370 -5.328 -8.109 1.00 0.00 C ATOM 1789 C PRO A 116 7.201 -3.944 -7.479 1.00 0.00 C ATOM 1790 O PRO A 116 7.014 -3.828 -6.269 1.00 0.00 O ATOM 1791 CB PRO A 116 6.138 -5.789 -8.869 1.00 0.00 C ATOM 1792 CG PRO A 116 5.438 -6.789 -7.963 1.00 0.00 C ATOM 1793 CD PRO A 116 6.408 -7.176 -6.859 1.00 0.00 C ATOM 0 HA PRO A 116 8.220 -5.223 -8.783 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.485 -4.948 -9.100 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.414 -6.249 -9.818 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.533 -6.353 -7.540 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.133 -7.669 -8.529 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.979 -6.994 -5.874 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.659 -8.236 -6.906 1.00 0.00 H new ATOM 1801 N ALA A 117 7.271 -2.930 -8.329 1.00 0.00 N ATOM 1802 CA ALA A 117 7.128 -1.558 -7.871 1.00 0.00 C ATOM 1803 C ALA A 117 6.405 -0.740 -8.942 1.00 0.00 C ATOM 1804 O ALA A 117 6.573 -0.988 -10.135 1.00 0.00 O ATOM 1805 CB ALA A 117 8.506 -0.987 -7.531 1.00 0.00 C ATOM 0 H ALA A 117 7.425 -3.031 -9.332 1.00 0.00 H new ATOM 0 HA ALA A 117 6.526 -1.517 -6.963 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.399 0.042 -7.188 1.00 0.00 H new ATOM 0 HB2 ALA A 117 8.964 -1.586 -6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.138 -1.009 -8.419 1.00 0.00 H new ATOM 1811 N LYS A 118 5.617 0.218 -8.477 1.00 0.00 N ATOM 1812 CA LYS A 118 4.868 1.075 -9.381 1.00 0.00 C ATOM 1813 C LYS A 118 5.672 2.348 -9.655 1.00 0.00 C ATOM 1814 O LYS A 118 6.755 2.533 -9.102 1.00 0.00 O ATOM 1815 CB LYS A 118 3.466 1.339 -8.830 1.00 0.00 C ATOM 1816 CG LYS A 118 2.627 0.060 -8.828 1.00 0.00 C ATOM 1817 CD LYS A 118 1.333 0.253 -8.035 1.00 0.00 C ATOM 1818 CE LYS A 118 1.221 -0.775 -6.908 1.00 0.00 C ATOM 1819 NZ LYS A 118 0.206 -0.351 -5.918 1.00 0.00 N ATOM 0 H LYS A 118 5.481 0.420 -7.487 1.00 0.00 H new ATOM 0 HA LYS A 118 4.720 0.579 -10.340 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.538 1.732 -7.816 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.972 2.101 -9.433 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.390 -0.225 -9.853 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.204 -0.757 -8.395 1.00 0.00 H new ATOM 0 HD2 LYS A 118 1.305 1.260 -7.618 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.476 0.161 -8.702 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.951 -1.747 -7.320 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.188 -0.893 -6.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.260 -0.965 -5.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.385 0.634 -5.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.742 -0.424 -6.340 1.00 0.00 H new ATOM 1833 N LEU A 119 5.110 3.193 -10.507 1.00 0.00 N ATOM 1834 CA LEU A 119 5.761 4.443 -10.859 1.00 0.00 C ATOM 1835 C LEU A 119 4.736 5.384 -11.497 1.00 0.00 C ATOM 1836 O LEU A 119 4.373 5.217 -12.659 1.00 0.00 O ATOM 1837 CB LEU A 119 6.985 4.181 -11.739 1.00 0.00 C ATOM 1838 CG LEU A 119 8.293 4.825 -11.277 1.00 0.00 C ATOM 1839 CD1 LEU A 119 9.484 3.902 -11.546 1.00 0.00 C ATOM 1840 CD2 LEU A 119 8.481 6.203 -11.916 1.00 0.00 C ATOM 0 H LEU A 119 4.211 3.036 -10.964 1.00 0.00 H new ATOM 0 HA LEU A 119 6.140 4.940 -9.966 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.137 3.104 -11.804 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.766 4.534 -12.747 1.00 0.00 H new ATOM 0 HG LEU A 119 8.238 4.974 -10.199 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.401 4.384 -11.208 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.347 2.965 -11.007 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.553 3.699 -12.615 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.418 6.639 -11.571 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.506 6.101 -13.001 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.653 6.852 -11.632 1.00 0.00 H new ATOM 1852 N PRO A 120 4.288 6.379 -10.685 1.00 0.00 N ATOM 1853 CA PRO A 120 3.312 7.347 -11.157 1.00 0.00 C ATOM 1854 C PRO A 120 3.959 8.362 -12.102 1.00 0.00 C ATOM 1855 O PRO A 120 4.978 8.966 -11.767 1.00 0.00 O ATOM 1856 CB PRO A 120 2.748 7.984 -9.898 1.00 0.00 C ATOM 1857 CG PRO A 120 3.752 7.687 -8.795 1.00 0.00 C ATOM 1858 CD PRO A 120 4.696 6.608 -9.302 1.00 0.00 C ATOM 0 HA PRO A 120 2.517 6.889 -11.746 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.618 9.058 -10.029 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.769 7.571 -9.656 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.307 8.587 -8.532 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.240 7.353 -7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.735 6.932 -9.244 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.612 5.698 -8.708 1.00 0.00 H new ATOM 1866 N ILE A 121 3.342 8.519 -13.263 1.00 0.00 N ATOM 1867 CA ILE A 121 3.845 9.450 -14.259 1.00 0.00 C ATOM 1868 C ILE A 121 2.958 10.696 -14.280 1.00 0.00 C ATOM 1869 O ILE A 121 1.909 10.705 -14.921 1.00 0.00 O ATOM 1870 CB ILE A 121 3.972 8.762 -15.621 1.00 0.00 C ATOM 1871 CG1 ILE A 121 2.659 8.084 -16.016 1.00 0.00 C ATOM 1872 CG2 ILE A 121 5.148 7.785 -15.633 1.00 0.00 C ATOM 1873 CD1 ILE A 121 2.264 8.446 -17.450 1.00 0.00 C ATOM 0 H ILE A 121 2.497 8.017 -13.537 1.00 0.00 H new ATOM 0 HA ILE A 121 4.851 9.779 -13.999 1.00 0.00 H new ATOM 0 HB ILE A 121 4.179 9.524 -16.372 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.762 7.003 -15.926 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.868 8.387 -15.330 1.00 0.00 H new ATOM 0 HG21 ILE A 121 5.216 7.310 -16.612 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.072 8.325 -15.427 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.995 7.023 -14.869 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.327 7.951 -17.705 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.138 9.526 -17.531 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.046 8.120 -18.136 1.00 0.00 H new ATOM 1885 N THR A 122 3.412 11.718 -13.570 1.00 0.00 N ATOM 1886 CA THR A 122 2.673 12.967 -13.499 1.00 0.00 C ATOM 1887 C THR A 122 2.170 13.369 -14.887 1.00 0.00 C ATOM 1888 O THR A 122 2.655 12.862 -15.898 1.00 0.00 O ATOM 1889 CB THR A 122 3.579 14.017 -12.853 1.00 0.00 C ATOM 1890 OG1 THR A 122 2.755 15.175 -12.755 1.00 0.00 O ATOM 1891 CG2 THR A 122 4.722 14.450 -13.774 1.00 0.00 C ATOM 0 H THR A 122 4.283 11.707 -13.039 1.00 0.00 H new ATOM 0 HA THR A 122 1.780 12.864 -12.882 1.00 0.00 H new ATOM 0 HB THR A 122 3.991 13.619 -11.925 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.204 15.851 -12.205 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.335 15.196 -13.268 1.00 0.00 H new ATOM 0 HG22 THR A 122 5.336 13.585 -14.023 1.00 0.00 H new ATOM 0 HG23 THR A 122 4.310 14.878 -14.688 1.00 0.00 H new ATOM 1899 N VAL A 123 1.205 14.276 -14.892 1.00 0.00 N ATOM 1900 CA VAL A 123 0.631 14.753 -16.139 1.00 0.00 C ATOM 1901 C VAL A 123 0.168 16.201 -15.962 1.00 0.00 C ATOM 1902 O VAL A 123 -0.980 16.528 -16.256 1.00 0.00 O ATOM 1903 CB VAL A 123 -0.491 13.816 -16.590 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -1.649 13.827 -15.589 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -0.977 14.179 -17.994 1.00 0.00 C ATOM 0 H VAL A 123 0.805 14.694 -14.052 1.00 0.00 H new ATOM 0 HA VAL A 123 1.379 14.747 -16.932 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.088 12.804 -16.626 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.434 13.153 -15.933 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.290 13.499 -14.614 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.049 14.838 -15.507 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.774 13.498 -18.290 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.354 15.202 -17.995 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.149 14.097 -18.698 1.00 0.00 H new ATOM 1915 N VAL A 124 1.085 17.028 -15.482 1.00 0.00 N ATOM 1916 CA VAL A 124 0.785 18.432 -15.263 1.00 0.00 C ATOM 1917 C VAL A 124 1.782 19.290 -16.044 1.00 0.00 C ATOM 1918 O VAL A 124 2.818 18.797 -16.488 1.00 0.00 O ATOM 1919 CB VAL A 124 0.779 18.738 -13.764 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -0.190 17.817 -13.020 1.00 0.00 C ATOM 1921 CG2 VAL A 124 2.189 18.639 -13.178 1.00 0.00 C ATOM 0 H VAL A 124 2.036 16.752 -15.239 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.211 18.672 -15.634 1.00 0.00 H new ATOM 0 HB VAL A 124 0.433 19.763 -13.633 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.175 18.056 -11.957 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -1.198 17.959 -13.409 1.00 0.00 H new ATOM 0 HG13 VAL A 124 0.112 16.779 -13.163 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.156 18.861 -12.111 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.575 17.631 -13.327 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.842 19.355 -13.678 1.00 0.00 H new ATOM 1931 N ARG A 125 1.435 20.561 -16.189 1.00 0.00 N ATOM 1932 CA ARG A 125 2.286 21.492 -16.909 1.00 0.00 C ATOM 1933 C ARG A 125 2.331 21.131 -18.396 1.00 0.00 C ATOM 1934 O ARG A 125 1.641 20.212 -18.835 1.00 0.00 O ATOM 1935 CB ARG A 125 3.708 21.485 -16.347 1.00 0.00 C ATOM 1936 CG ARG A 125 4.017 22.795 -15.619 1.00 0.00 C ATOM 1937 CD ARG A 125 5.113 23.580 -16.342 1.00 0.00 C ATOM 1938 NE ARG A 125 6.430 23.295 -15.728 1.00 0.00 N ATOM 1939 CZ ARG A 125 6.768 23.643 -14.469 1.00 0.00 C ATOM 1940 NH1 ARG A 125 5.888 24.295 -13.678 1.00 0.00 N ATOM 1941 NH2 ARG A 125 7.972 23.339 -14.022 1.00 0.00 N ATOM 0 H ARG A 125 0.575 20.967 -15.820 1.00 0.00 H new ATOM 0 HA ARG A 125 1.863 22.489 -16.787 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.827 20.647 -15.661 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.422 21.338 -17.157 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.113 23.401 -15.554 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.331 22.582 -14.597 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.129 23.310 -17.398 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.902 24.648 -16.289 1.00 0.00 H new ATOM 0 HE ARG A 125 7.125 22.805 -16.292 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.960 24.528 -14.031 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.152 24.554 -12.727 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.631 22.848 -14.626 1.00 0.00 H new ATOM 0 HH22 ARG A 125 8.243 23.595 -13.073 1.00 0.00 H new ATOM 1955 N ASN A 126 3.148 21.873 -19.128 1.00 0.00 N ATOM 1956 CA ASN A 126 3.290 21.643 -20.556 1.00 0.00 C ATOM 1957 C ASN A 126 3.364 20.137 -20.819 1.00 0.00 C ATOM 1958 O ASN A 126 4.188 19.440 -20.231 1.00 0.00 O ATOM 1959 CB ASN A 126 4.575 22.280 -21.090 1.00 0.00 C ATOM 1960 CG ASN A 126 4.305 23.058 -22.379 1.00 0.00 C ATOM 1961 OD1 ASN A 126 4.129 22.497 -23.448 1.00 0.00 O ATOM 1962 ND2 ASN A 126 4.283 24.378 -22.219 1.00 0.00 N ATOM 0 H ASN A 126 3.719 22.634 -18.760 1.00 0.00 H new ATOM 0 HA ASN A 126 2.431 22.088 -21.058 1.00 0.00 H new ATOM 0 HB2 ASN A 126 4.994 22.949 -20.338 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.319 21.506 -21.277 1.00 0.00 H new ATOM 0 HD21 ASN A 126 4.111 24.986 -23.020 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.438 24.782 -21.296 1.00 0.00 H new ATOM 1969 N LYS A 127 2.491 19.681 -21.706 1.00 0.00 N ATOM 1970 CA LYS A 127 2.446 18.272 -22.055 1.00 0.00 C ATOM 1971 C LYS A 127 3.792 17.855 -22.651 1.00 0.00 C ATOM 1972 O LYS A 127 4.162 16.684 -22.600 1.00 0.00 O ATOM 1973 CB LYS A 127 1.253 17.984 -22.970 1.00 0.00 C ATOM 1974 CG LYS A 127 0.165 17.208 -22.224 1.00 0.00 C ATOM 1975 CD LYS A 127 -0.663 16.359 -23.190 1.00 0.00 C ATOM 1976 CE LYS A 127 0.135 15.147 -23.677 1.00 0.00 C ATOM 1977 NZ LYS A 127 0.563 15.338 -25.081 1.00 0.00 N ATOM 0 H LYS A 127 1.810 20.263 -22.193 1.00 0.00 H new ATOM 0 HA LYS A 127 2.289 17.664 -21.164 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.843 18.922 -23.346 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.584 17.411 -23.836 1.00 0.00 H new ATOM 0 HG2 LYS A 127 0.622 16.566 -21.471 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.487 17.905 -21.696 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.575 16.024 -22.695 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.968 16.965 -24.043 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.008 15.000 -23.041 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.474 14.247 -23.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.067 14.802 -25.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.518 16.348 -25.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.539 14.998 -25.196 1.00 0.00 H new ATOM 1991 N ALA A 128 4.488 18.839 -23.204 1.00 0.00 N ATOM 1992 CA ALA A 128 5.785 18.589 -23.809 1.00 0.00 C ATOM 1993 C ALA A 128 6.721 17.981 -22.764 1.00 0.00 C ATOM 1994 O ALA A 128 7.106 16.817 -22.871 1.00 0.00 O ATOM 1995 CB ALA A 128 6.334 19.891 -24.396 1.00 0.00 C ATOM 0 H ALA A 128 4.178 19.810 -23.245 1.00 0.00 H new ATOM 0 HA ALA A 128 5.696 17.875 -24.627 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.307 19.704 -24.850 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.646 20.267 -25.154 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.440 20.631 -23.603 1.00 0.00 H new ATOM 2001 N ASP A 129 7.063 18.795 -21.775 1.00 0.00 N ATOM 2002 CA ASP A 129 7.948 18.351 -20.711 1.00 0.00 C ATOM 2003 C ASP A 129 7.538 16.946 -20.267 1.00 0.00 C ATOM 2004 O ASP A 129 8.237 15.973 -20.549 1.00 0.00 O ATOM 2005 CB ASP A 129 7.856 19.277 -19.497 1.00 0.00 C ATOM 2006 CG ASP A 129 9.075 20.175 -19.274 1.00 0.00 C ATOM 2007 OD1 ASP A 129 10.021 20.176 -20.075 1.00 0.00 O ATOM 2008 OD2 ASP A 129 9.027 20.905 -18.212 1.00 0.00 O ATOM 0 H ASP A 129 6.743 19.760 -21.688 1.00 0.00 H new ATOM 0 HA ASP A 129 8.968 18.359 -21.094 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.974 19.908 -19.606 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.704 18.668 -18.606 1.00 0.00 H new ATOM 2014 N ILE A 130 6.408 16.882 -19.579 1.00 0.00 N ATOM 2015 CA ILE A 130 5.897 15.612 -19.092 1.00 0.00 C ATOM 2016 C ILE A 130 5.538 14.722 -20.283 1.00 0.00 C ATOM 2017 O ILE A 130 4.462 14.857 -20.862 1.00 0.00 O ATOM 2018 CB ILE A 130 4.737 15.838 -18.121 1.00 0.00 C ATOM 2019 CG1 ILE A 130 4.194 14.507 -17.596 1.00 0.00 C ATOM 2020 CG2 ILE A 130 3.641 16.690 -18.765 1.00 0.00 C ATOM 2021 CD1 ILE A 130 3.391 13.778 -18.677 1.00 0.00 C ATOM 0 H ILE A 130 5.831 17.690 -19.347 1.00 0.00 H new ATOM 0 HA ILE A 130 6.662 15.087 -18.520 1.00 0.00 H new ATOM 0 HB ILE A 130 5.114 16.393 -17.262 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.020 13.878 -17.265 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.562 14.686 -16.726 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.828 16.836 -18.054 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.053 17.659 -19.049 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.260 16.184 -19.652 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.016 12.835 -18.278 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.551 14.400 -18.988 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.033 13.579 -19.535 1.00 0.00 H new ATOM 2033 N THR A 131 6.461 13.830 -20.613 1.00 0.00 N ATOM 2034 CA THR A 131 6.255 12.918 -21.725 1.00 0.00 C ATOM 2035 C THR A 131 7.558 12.194 -22.070 1.00 0.00 C ATOM 2036 O THR A 131 7.617 10.966 -22.044 1.00 0.00 O ATOM 2037 CB THR A 131 5.677 13.719 -22.894 1.00 0.00 C ATOM 2038 OG1 THR A 131 4.274 13.484 -22.816 1.00 0.00 O ATOM 2039 CG2 THR A 131 6.077 13.142 -24.253 1.00 0.00 C ATOM 0 H THR A 131 7.353 13.720 -20.130 1.00 0.00 H new ATOM 0 HA THR A 131 5.543 12.134 -21.466 1.00 0.00 H new ATOM 0 HB THR A 131 6.013 14.754 -22.826 1.00 0.00 H new ATOM 0 HG1 THR A 131 3.868 14.131 -22.202 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.641 13.747 -25.048 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.163 13.149 -24.346 1.00 0.00 H new ATOM 0 HG23 THR A 131 5.712 12.118 -24.335 1.00 0.00 H new ATOM 2047 N GLY A 132 8.572 12.987 -22.384 1.00 0.00 N ATOM 2048 CA GLY A 132 9.872 12.438 -22.734 1.00 0.00 C ATOM 2049 C GLY A 132 10.496 11.707 -21.544 1.00 0.00 C ATOM 2050 O GLY A 132 11.045 10.617 -21.699 1.00 0.00 O ATOM 0 H GLY A 132 8.520 14.005 -22.403 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.767 11.750 -23.573 1.00 0.00 H new ATOM 0 HA3 GLY A 132 10.534 13.240 -23.060 1.00 0.00 H new ATOM 2054 N GLU A 133 10.390 12.334 -20.383 1.00 0.00 N ATOM 2055 CA GLU A 133 10.936 11.756 -19.167 1.00 0.00 C ATOM 2056 C GLU A 133 9.908 10.836 -18.507 1.00 0.00 C ATOM 2057 O GLU A 133 10.256 10.019 -17.656 1.00 0.00 O ATOM 2058 CB GLU A 133 11.396 12.849 -18.199 1.00 0.00 C ATOM 2059 CG GLU A 133 12.869 12.669 -17.828 1.00 0.00 C ATOM 2060 CD GLU A 133 13.017 11.855 -16.541 1.00 0.00 C ATOM 2061 OE1 GLU A 133 13.745 10.852 -16.522 1.00 0.00 O ATOM 2062 OE2 GLU A 133 12.342 12.299 -15.535 1.00 0.00 O ATOM 0 H GLU A 133 9.934 13.238 -20.258 1.00 0.00 H new ATOM 0 HA GLU A 133 11.809 11.160 -19.432 1.00 0.00 H new ATOM 0 HB2 GLU A 133 11.249 13.828 -18.654 1.00 0.00 H new ATOM 0 HB3 GLU A 133 10.784 12.822 -17.297 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.394 12.168 -18.641 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.337 13.645 -17.701 1.00 0.00 H new ATOM 2070 N THR A 134 8.661 10.999 -18.924 1.00 0.00 N ATOM 2071 CA THR A 134 7.579 10.194 -18.385 1.00 0.00 C ATOM 2072 C THR A 134 7.780 8.721 -18.745 1.00 0.00 C ATOM 2073 O THR A 134 7.922 7.876 -17.863 1.00 0.00 O ATOM 2074 CB THR A 134 6.258 10.771 -18.898 1.00 0.00 C ATOM 2075 OG1 THR A 134 5.809 11.609 -17.836 1.00 0.00 O ATOM 2076 CG2 THR A 134 5.164 9.708 -19.023 1.00 0.00 C ATOM 0 H THR A 134 8.376 11.678 -19.630 1.00 0.00 H new ATOM 0 HA THR A 134 7.564 10.231 -17.296 1.00 0.00 H new ATOM 0 HB THR A 134 6.420 11.241 -19.868 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.829 11.639 -17.835 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.248 10.170 -19.391 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.486 8.935 -19.721 1.00 0.00 H new ATOM 0 HG23 THR A 134 4.978 9.261 -18.047 1.00 0.00 H new ATOM 2084 N LEU A 135 7.785 8.459 -20.043 1.00 0.00 N ATOM 2085 CA LEU A 135 7.967 7.102 -20.532 1.00 0.00 C ATOM 2086 C LEU A 135 9.462 6.803 -20.650 1.00 0.00 C ATOM 2087 O LEU A 135 9.897 5.681 -20.395 1.00 0.00 O ATOM 2088 CB LEU A 135 7.193 6.894 -21.836 1.00 0.00 C ATOM 2089 CG LEU A 135 7.704 7.671 -23.050 1.00 0.00 C ATOM 2090 CD1 LEU A 135 8.593 6.791 -23.930 1.00 0.00 C ATOM 2091 CD2 LEU A 135 6.543 8.282 -23.838 1.00 0.00 C ATOM 0 H LEU A 135 7.666 9.163 -20.772 1.00 0.00 H new ATOM 0 HA LEU A 135 7.553 6.384 -19.824 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.206 5.831 -22.078 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.152 7.169 -21.665 1.00 0.00 H new ATOM 0 HG LEU A 135 8.321 8.496 -22.693 1.00 0.00 H new ATOM 0 HD11 LEU A 135 8.943 7.368 -24.786 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.449 6.445 -23.351 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.021 5.932 -24.281 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.934 8.829 -24.696 1.00 0.00 H new ATOM 0 HD22 LEU A 135 5.881 7.488 -24.184 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.986 8.964 -23.196 1.00 0.00 H new ATOM 2103 N GLY A 136 10.210 7.826 -21.038 1.00 0.00 N ATOM 2104 CA GLY A 136 11.647 7.687 -21.194 1.00 0.00 C ATOM 2105 C GLY A 136 12.354 7.754 -19.839 1.00 0.00 C ATOM 2106 O GLY A 136 13.269 8.554 -19.650 1.00 0.00 O ATOM 0 H GLY A 136 9.847 8.755 -21.249 1.00 0.00 H new ATOM 0 HA2 GLY A 136 11.874 6.738 -21.680 1.00 0.00 H new ATOM 0 HA3 GLY A 136 12.024 8.476 -21.844 1.00 0.00 H new ATOM 2110 N MET A 137 11.904 6.901 -18.929 1.00 0.00 N ATOM 2111 CA MET A 137 12.482 6.854 -17.597 1.00 0.00 C ATOM 2112 C MET A 137 13.297 5.574 -17.398 1.00 0.00 C ATOM 2113 O MET A 137 14.027 5.445 -16.417 1.00 0.00 O ATOM 2114 CB MET A 137 11.365 6.915 -16.553 1.00 0.00 C ATOM 2115 CG MET A 137 10.298 5.854 -16.829 1.00 0.00 C ATOM 2116 SD MET A 137 9.606 5.270 -15.290 1.00 0.00 S ATOM 2117 CE MET A 137 9.672 3.509 -15.568 1.00 0.00 C ATOM 0 H MET A 137 11.146 6.237 -19.089 1.00 0.00 H new ATOM 0 HA MET A 137 13.148 7.709 -17.480 1.00 0.00 H new ATOM 0 HB2 MET A 137 11.784 6.764 -15.558 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.909 7.905 -16.561 1.00 0.00 H new ATOM 0 HG2 MET A 137 9.511 6.273 -17.456 1.00 0.00 H new ATOM 0 HG3 MET A 137 10.735 5.021 -17.380 1.00 0.00 H new ATOM 0 HE1 MET A 137 9.147 2.994 -14.763 1.00 0.00 H new ATOM 0 HE2 MET A 137 9.197 3.273 -16.520 1.00 0.00 H new ATOM 0 HE3 MET A 137 10.712 3.183 -15.590 1.00 0.00 H new ATOM 2127 N SER A 138 13.145 4.661 -18.345 1.00 0.00 N ATOM 2128 CA SER A 138 13.858 3.396 -18.288 1.00 0.00 C ATOM 2129 C SER A 138 13.670 2.754 -16.912 1.00 0.00 C ATOM 2130 O SER A 138 12.696 2.037 -16.685 1.00 0.00 O ATOM 2131 CB SER A 138 15.346 3.588 -18.586 1.00 0.00 C ATOM 2132 OG SER A 138 15.621 3.536 -19.983 1.00 0.00 O ATOM 0 H SER A 138 12.538 4.772 -19.157 1.00 0.00 H new ATOM 0 HA SER A 138 13.446 2.735 -19.051 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.675 4.548 -18.187 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.921 2.816 -18.074 1.00 0.00 H new ATOM 0 HG SER A 138 16.581 3.664 -20.132 1.00 0.00 H new ATOM 2138 N GLU A 139 14.618 3.032 -16.029 1.00 0.00 N ATOM 2139 CA GLU A 139 14.571 2.490 -14.682 1.00 0.00 C ATOM 2140 C GLU A 139 14.275 0.989 -14.725 1.00 0.00 C ATOM 2141 O GLU A 139 14.211 0.396 -15.799 1.00 0.00 O ATOM 2142 CB GLU A 139 13.536 3.229 -13.831 1.00 0.00 C ATOM 2143 CG GLU A 139 14.075 4.582 -13.363 1.00 0.00 C ATOM 2144 CD GLU A 139 13.069 5.289 -12.453 1.00 0.00 C ATOM 2145 OE1 GLU A 139 12.290 4.623 -11.755 1.00 0.00 O ATOM 2146 OE2 GLU A 139 13.115 6.577 -12.487 1.00 0.00 O ATOM 0 H GLU A 139 15.424 3.627 -16.221 1.00 0.00 H new ATOM 0 HA GLU A 139 15.546 2.635 -14.217 1.00 0.00 H new ATOM 0 HB2 GLU A 139 12.624 3.377 -14.409 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.270 2.621 -12.966 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.015 4.438 -12.829 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.292 5.209 -14.227 1.00 0.00 H new ATOM 2154 N VAL A 140 14.103 0.419 -13.541 1.00 0.00 N ATOM 2155 CA VAL A 140 13.816 -1.000 -13.429 1.00 0.00 C ATOM 2156 C VAL A 140 12.392 -1.269 -13.919 1.00 0.00 C ATOM 2157 O VAL A 140 11.542 -0.381 -13.883 1.00 0.00 O ATOM 2158 CB VAL A 140 14.052 -1.471 -11.992 1.00 0.00 C ATOM 2159 CG1 VAL A 140 12.962 -0.943 -11.058 1.00 0.00 C ATOM 2160 CG2 VAL A 140 14.143 -2.996 -11.922 1.00 0.00 C ATOM 0 H VAL A 140 14.157 0.915 -12.651 1.00 0.00 H new ATOM 0 HA VAL A 140 14.492 -1.576 -14.061 1.00 0.00 H new ATOM 0 HB VAL A 140 15.006 -1.064 -11.658 1.00 0.00 H new ATOM 0 HG11 VAL A 140 13.152 -1.292 -10.043 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.966 0.147 -11.074 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.990 -1.307 -11.390 1.00 0.00 H new ATOM 0 HG21 VAL A 140 14.311 -3.303 -10.890 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.212 -3.433 -12.284 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.971 -3.340 -12.542 1.00 0.00 H new ATOM 2170 N ASN A 141 12.176 -2.498 -14.367 1.00 0.00 N ATOM 2171 CA ASN A 141 10.870 -2.895 -14.865 1.00 0.00 C ATOM 2172 C ASN A 141 9.787 -2.350 -13.931 1.00 0.00 C ATOM 2173 O ASN A 141 9.539 -2.914 -12.866 1.00 0.00 O ATOM 2174 CB ASN A 141 10.736 -4.418 -14.906 1.00 0.00 C ATOM 2175 CG ASN A 141 10.637 -4.920 -16.348 1.00 0.00 C ATOM 2176 OD1 ASN A 141 9.595 -5.353 -16.812 1.00 0.00 O ATOM 2177 ND2 ASN A 141 11.777 -4.839 -17.028 1.00 0.00 N ATOM 0 H ASN A 141 12.884 -3.232 -14.395 1.00 0.00 H new ATOM 0 HA ASN A 141 10.757 -2.496 -15.873 1.00 0.00 H new ATOM 0 HB2 ASN A 141 11.595 -4.876 -14.416 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.851 -4.724 -14.349 1.00 0.00 H new ATOM 0 HD21 ASN A 141 11.815 -5.150 -17.999 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.613 -4.466 -16.579 1.00 0.00 H new ATOM 2184 N GLY A 142 9.170 -1.259 -14.364 1.00 0.00 N ATOM 2185 CA GLY A 142 8.120 -0.632 -13.581 1.00 0.00 C ATOM 2186 C GLY A 142 6.820 -1.437 -13.662 1.00 0.00 C ATOM 2187 O GLY A 142 6.332 -1.724 -14.754 1.00 0.00 O ATOM 0 H GLY A 142 9.378 -0.794 -15.248 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.437 -0.550 -12.541 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.947 0.382 -13.943 1.00 0.00 H new ATOM 2191 N HIS A 143 6.299 -1.778 -12.493 1.00 0.00 N ATOM 2192 CA HIS A 143 5.066 -2.544 -12.419 1.00 0.00 C ATOM 2193 C HIS A 143 3.869 -1.607 -12.598 1.00 0.00 C ATOM 2194 O HIS A 143 3.211 -1.242 -11.626 1.00 0.00 O ATOM 2195 CB HIS A 143 5.002 -3.345 -11.117 1.00 0.00 C ATOM 2196 CG HIS A 143 3.784 -4.231 -11.001 1.00 0.00 C ATOM 2197 ND1 HIS A 143 2.645 -3.853 -10.311 1.00 0.00 N ATOM 2198 CD2 HIS A 143 3.540 -5.479 -11.494 1.00 0.00 C ATOM 2199 CE1 HIS A 143 1.762 -4.838 -10.392 1.00 0.00 C ATOM 2200 NE2 HIS A 143 2.318 -5.844 -11.125 1.00 0.00 N ATOM 0 H HIS A 143 6.708 -1.538 -11.590 1.00 0.00 H new ATOM 0 HA HIS A 143 5.037 -3.273 -13.228 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.897 -3.962 -11.038 1.00 0.00 H new ATOM 0 HB3 HIS A 143 5.017 -2.653 -10.275 1.00 0.00 H new ATOM 0 HD2 HIS A 143 4.225 -6.070 -12.084 1.00 0.00 H new ATOM 0 HE1 HIS A 143 0.775 -4.843 -9.954 1.00 0.00 H new ATOM 0 HE2 HIS A 143 1.869 -6.731 -11.353 1.00 0.00 H new ATOM 2209 N ALA A 144 3.623 -1.247 -13.850 1.00 0.00 N ATOM 2210 CA ALA A 144 2.517 -0.361 -14.169 1.00 0.00 C ATOM 2211 C ALA A 144 2.873 1.066 -13.746 1.00 0.00 C ATOM 2212 O ALA A 144 3.572 1.266 -12.755 1.00 0.00 O ATOM 2213 CB ALA A 144 1.242 -0.870 -13.492 1.00 0.00 C ATOM 0 H ALA A 144 4.171 -1.553 -14.654 1.00 0.00 H new ATOM 0 HA ALA A 144 2.333 -0.350 -15.243 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.412 -0.205 -13.732 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.016 -1.875 -13.849 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.388 -0.893 -12.412 1.00 0.00 H new ATOM 2219 N LEU A 145 2.376 2.020 -14.520 1.00 0.00 N ATOM 2220 CA LEU A 145 2.634 3.422 -14.238 1.00 0.00 C ATOM 2221 C LEU A 145 1.302 4.164 -14.110 1.00 0.00 C ATOM 2222 O LEU A 145 0.717 4.574 -15.111 1.00 0.00 O ATOM 2223 CB LEU A 145 3.571 4.016 -15.291 1.00 0.00 C ATOM 2224 CG LEU A 145 4.621 3.066 -15.869 1.00 0.00 C ATOM 2225 CD1 LEU A 145 5.064 3.520 -17.261 1.00 0.00 C ATOM 2226 CD2 LEU A 145 5.804 2.908 -14.913 1.00 0.00 C ATOM 0 H LEU A 145 1.796 1.850 -15.342 1.00 0.00 H new ATOM 0 HA LEU A 145 3.153 3.531 -13.286 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.965 4.399 -16.112 1.00 0.00 H new ATOM 0 HB3 LEU A 145 4.086 4.869 -14.850 1.00 0.00 H new ATOM 0 HG LEU A 145 4.166 2.082 -15.981 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.811 2.827 -17.649 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.203 3.537 -17.929 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.494 4.519 -17.198 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.535 2.227 -15.349 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.268 3.880 -14.744 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.453 2.504 -13.963 1.00 0.00 H new ATOM 2238 N ILE A 146 0.862 4.314 -12.869 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.389 5.001 -12.597 1.00 0.00 C ATOM 2240 C ILE A 146 -0.106 6.270 -11.791 1.00 0.00 C ATOM 2241 O ILE A 146 0.377 6.198 -10.663 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.384 4.054 -11.923 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.817 2.941 -12.879 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -2.581 4.824 -11.361 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -1.416 1.567 -12.340 1.00 0.00 C ATOM 0 H ILE A 146 1.350 3.972 -12.041 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.861 5.314 -13.528 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.883 3.578 -11.080 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.897 2.979 -13.021 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -1.361 3.099 -13.857 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.272 4.127 -10.888 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.234 5.548 -10.624 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -3.090 5.346 -12.171 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.736 0.794 -13.039 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -0.333 1.524 -12.222 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.893 1.402 -11.374 1.00 0.00 H new ATOM 2257 N ARG A 147 -0.417 7.403 -12.403 1.00 0.00 N ATOM 2258 CA ARG A 147 -0.202 8.687 -11.757 1.00 0.00 C ATOM 2259 C ARG A 147 -1.337 8.984 -10.775 1.00 0.00 C ATOM 2260 O ARG A 147 -2.363 8.305 -10.782 1.00 0.00 O ATOM 2261 CB ARG A 147 -0.120 9.816 -12.787 1.00 0.00 C ATOM 2262 CG ARG A 147 -1.476 10.048 -13.455 1.00 0.00 C ATOM 2263 CD ARG A 147 -1.432 9.657 -14.934 1.00 0.00 C ATOM 2264 NE ARG A 147 -2.672 10.101 -15.612 1.00 0.00 N ATOM 2265 CZ ARG A 147 -3.864 9.479 -15.493 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -3.989 8.378 -14.721 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -4.906 9.962 -16.144 1.00 0.00 N ATOM 0 H ARG A 147 -0.816 7.459 -13.340 1.00 0.00 H new ATOM 0 HA ARG A 147 0.744 8.632 -11.219 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.211 10.733 -12.301 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.625 9.569 -13.544 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -2.242 9.465 -12.944 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -1.757 11.097 -13.360 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.564 10.110 -15.413 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.322 8.577 -15.030 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.622 10.929 -16.206 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.179 8.010 -14.222 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -4.894 7.914 -14.637 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -4.803 10.793 -16.726 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -5.814 9.504 -16.065 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.115 10.000 -9.953 1.00 0.00 N ATOM 2282 CA LEU A 148 -2.107 10.394 -8.967 1.00 0.00 C ATOM 2283 C LEU A 148 -1.656 11.689 -8.288 1.00 0.00 C ATOM 2284 O LEU A 148 -0.493 12.075 -8.389 1.00 0.00 O ATOM 2285 CB LEU A 148 -2.377 9.249 -7.990 1.00 0.00 C ATOM 2286 CG LEU A 148 -1.461 9.181 -6.766 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -2.142 8.444 -5.612 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -0.110 8.562 -7.125 1.00 0.00 C ATOM 0 H LEU A 148 -0.263 10.561 -9.950 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.062 10.601 -9.449 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.407 9.329 -7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.295 8.307 -8.533 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.267 10.199 -6.428 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.470 8.410 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.057 8.968 -5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.386 7.428 -5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.521 8.526 -6.237 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -0.262 7.551 -7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.375 9.167 -7.891 1.00 0.00 H new ATOM 2300 N SER A 149 -2.601 12.324 -7.610 1.00 0.00 N ATOM 2301 CA SER A 149 -2.316 13.567 -6.915 1.00 0.00 C ATOM 2302 C SER A 149 -3.005 13.572 -5.549 1.00 0.00 C ATOM 2303 O SER A 149 -4.184 13.906 -5.444 1.00 0.00 O ATOM 2304 CB SER A 149 -2.765 14.776 -7.739 1.00 0.00 C ATOM 2305 OG SER A 149 -1.688 15.352 -8.473 1.00 0.00 O ATOM 0 H SER A 149 -3.565 12.000 -7.527 1.00 0.00 H new ATOM 0 HA SER A 149 -1.238 13.639 -6.773 1.00 0.00 H new ATOM 0 HB2 SER A 149 -3.552 14.472 -8.429 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.194 15.527 -7.076 1.00 0.00 H new ATOM 0 HG SER A 149 -2.016 16.119 -8.987 1.00 0.00 H new ATOM 2311 N ALA A 150 -2.239 13.199 -4.534 1.00 0.00 N ATOM 2312 CA ALA A 150 -2.760 13.156 -3.179 1.00 0.00 C ATOM 2313 C ALA A 150 -3.558 14.432 -2.903 1.00 0.00 C ATOM 2314 O ALA A 150 -4.500 14.421 -2.112 1.00 0.00 O ATOM 2315 CB ALA A 150 -1.605 12.966 -2.193 1.00 0.00 C ATOM 0 H ALA A 150 -1.261 12.924 -4.624 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.437 12.311 -3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.996 12.934 -1.176 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.089 12.032 -2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.906 13.797 -2.287 1.00 0.00 H new ATOM 2321 N ARG A 151 -3.151 15.502 -3.570 1.00 0.00 N ATOM 2322 CA ARG A 151 -3.816 16.783 -3.407 1.00 0.00 C ATOM 2323 C ARG A 151 -5.319 16.637 -3.655 1.00 0.00 C ATOM 2324 O ARG A 151 -6.128 17.245 -2.956 1.00 0.00 O ATOM 2325 CB ARG A 151 -3.246 17.826 -4.371 1.00 0.00 C ATOM 2326 CG ARG A 151 -1.863 18.296 -3.916 1.00 0.00 C ATOM 2327 CD ARG A 151 -1.977 19.326 -2.790 1.00 0.00 C ATOM 2328 NE ARG A 151 -0.643 19.885 -2.479 1.00 0.00 N ATOM 2329 CZ ARG A 151 -0.421 20.847 -1.559 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -1.446 21.366 -0.849 1.00 0.00 N ATOM 2331 NH2 ARG A 151 0.812 21.274 -1.363 1.00 0.00 N ATOM 0 H ARG A 151 -2.369 15.508 -4.225 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.644 17.118 -2.384 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.178 17.402 -5.373 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.922 18.679 -4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.279 17.442 -3.574 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.327 18.732 -4.759 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.656 20.126 -3.085 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.401 18.860 -1.901 1.00 0.00 H new ATOM 0 HE ARG A 151 0.159 19.520 -2.992 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.397 21.031 -1.006 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.270 22.093 -0.155 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.581 20.878 -1.903 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.996 22.001 -0.671 1.00 0.00 H new ATOM 2345 N THR A 152 -5.645 15.826 -4.651 1.00 0.00 N ATOM 2346 CA THR A 152 -7.037 15.592 -4.998 1.00 0.00 C ATOM 2347 C THR A 152 -7.401 14.122 -4.782 1.00 0.00 C ATOM 2348 O THR A 152 -8.343 13.814 -4.053 1.00 0.00 O ATOM 2349 CB THR A 152 -7.250 16.065 -6.438 1.00 0.00 C ATOM 2350 OG1 THR A 152 -6.230 15.398 -7.177 1.00 0.00 O ATOM 2351 CG2 THR A 152 -6.931 17.551 -6.621 1.00 0.00 C ATOM 0 H THR A 152 -4.971 15.323 -5.228 1.00 0.00 H new ATOM 0 HA THR A 152 -7.707 16.158 -4.351 1.00 0.00 H new ATOM 0 HB THR A 152 -8.283 15.877 -6.732 1.00 0.00 H new ATOM 0 HG1 THR A 152 -6.295 15.647 -8.123 1.00 0.00 H new ATOM 0 HG21 THR A 152 -7.099 17.834 -7.660 1.00 0.00 H new ATOM 0 HG22 THR A 152 -7.578 18.144 -5.974 1.00 0.00 H new ATOM 0 HG23 THR A 152 -5.889 17.734 -6.359 1.00 0.00 H new ATOM 2359 N GLY A 153 -6.636 13.255 -5.428 1.00 0.00 N ATOM 2360 CA GLY A 153 -6.866 11.825 -5.315 1.00 0.00 C ATOM 2361 C GLY A 153 -7.351 11.240 -6.643 1.00 0.00 C ATOM 2362 O GLY A 153 -8.366 10.547 -6.687 1.00 0.00 O ATOM 0 H GLY A 153 -5.856 13.515 -6.032 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.945 11.328 -5.010 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.605 11.632 -4.537 1.00 0.00 H new ATOM 2366 N GLU A 154 -6.602 11.542 -7.694 1.00 0.00 N ATOM 2367 CA GLU A 154 -6.943 11.056 -9.020 1.00 0.00 C ATOM 2368 C GLU A 154 -7.047 9.529 -9.015 1.00 0.00 C ATOM 2369 O GLU A 154 -8.139 8.978 -9.140 1.00 0.00 O ATOM 2370 CB GLU A 154 -5.924 11.533 -10.057 1.00 0.00 C ATOM 2371 CG GLU A 154 -6.577 11.696 -11.432 1.00 0.00 C ATOM 2372 CD GLU A 154 -6.920 13.162 -11.705 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -6.047 14.035 -11.586 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -8.143 13.380 -12.053 1.00 0.00 O ATOM 0 H GLU A 154 -5.761 12.117 -7.654 1.00 0.00 H new ATOM 0 HA GLU A 154 -7.914 11.466 -9.298 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.494 12.483 -9.740 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.104 10.818 -10.122 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.903 11.326 -12.205 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.482 11.091 -11.483 1.00 0.00 H new ATOM 2382 N GLY A 155 -5.897 8.890 -8.868 1.00 0.00 N ATOM 2383 CA GLY A 155 -5.845 7.438 -8.845 1.00 0.00 C ATOM 2384 C GLY A 155 -5.496 6.925 -7.446 1.00 0.00 C ATOM 2385 O GLY A 155 -4.460 6.289 -7.255 1.00 0.00 O ATOM 0 H GLY A 155 -4.993 9.351 -8.764 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.807 7.031 -9.156 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.103 7.085 -9.561 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.380 7.219 -6.504 1.00 0.00 N ATOM 2390 CA VAL A 156 -6.179 6.794 -5.130 1.00 0.00 C ATOM 2391 C VAL A 156 -6.964 5.505 -4.879 1.00 0.00 C ATOM 2392 O VAL A 156 -6.616 4.725 -3.993 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.564 7.924 -4.172 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -8.066 7.913 -3.887 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.759 7.840 -2.874 1.00 0.00 C ATOM 0 H VAL A 156 -7.238 7.747 -6.666 1.00 0.00 H new ATOM 0 HA VAL A 156 -5.127 6.575 -4.948 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.322 8.870 -4.656 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -8.313 8.726 -3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.614 8.044 -4.820 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.343 6.961 -3.434 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.052 8.654 -2.211 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.955 6.886 -2.385 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.696 7.920 -3.100 1.00 0.00 H new ATOM 2405 N ASP A 157 -8.007 5.319 -5.674 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.842 4.137 -5.549 1.00 0.00 C ATOM 2407 C ASP A 157 -8.369 3.076 -6.543 1.00 0.00 C ATOM 2408 O ASP A 157 -8.760 1.913 -6.449 1.00 0.00 O ATOM 2409 CB ASP A 157 -10.304 4.462 -5.864 1.00 0.00 C ATOM 2410 CG ASP A 157 -11.319 3.437 -5.353 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -11.760 2.548 -6.098 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -11.660 3.577 -4.118 1.00 0.00 O ATOM 0 H ASP A 157 -8.293 5.967 -6.408 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.765 3.775 -4.524 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.545 5.435 -5.435 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.415 4.554 -6.944 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.533 3.513 -7.474 1.00 0.00 N ATOM 2419 CA VAL A 158 -7.002 2.614 -8.484 1.00 0.00 C ATOM 2420 C VAL A 158 -5.912 1.740 -7.862 1.00 0.00 C ATOM 2421 O VAL A 158 -6.000 0.513 -7.895 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.508 3.416 -9.690 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -5.669 2.540 -10.624 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -7.678 4.053 -10.442 1.00 0.00 C ATOM 0 H VAL A 158 -7.211 4.478 -7.550 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.783 1.948 -8.850 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.871 4.219 -9.320 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.330 3.134 -11.473 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -4.805 2.155 -10.083 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -6.274 1.707 -10.982 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.299 4.617 -11.294 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -8.352 3.272 -10.794 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.218 4.724 -9.774 1.00 0.00 H new ATOM 2434 N LEU A 159 -4.910 2.405 -7.306 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.804 1.704 -6.676 1.00 0.00 C ATOM 2436 C LEU A 159 -4.336 0.863 -5.513 1.00 0.00 C ATOM 2437 O LEU A 159 -3.702 -0.109 -5.105 1.00 0.00 O ATOM 2438 CB LEU A 159 -2.706 2.689 -6.270 1.00 0.00 C ATOM 2439 CG LEU A 159 -3.127 3.807 -5.313 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -3.453 3.246 -3.927 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -2.065 4.905 -5.253 1.00 0.00 C ATOM 0 H LEU A 159 -4.841 3.422 -7.279 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.338 1.016 -7.381 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.895 2.127 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.302 3.145 -7.174 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.039 4.263 -5.698 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.749 4.060 -3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.270 2.528 -4.008 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.573 2.749 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.389 5.687 -4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.123 4.482 -4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.925 5.330 -6.247 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.494 1.268 -5.012 1.00 0.00 N ATOM 2454 CA ARG A 160 -6.117 0.564 -3.905 1.00 0.00 C ATOM 2455 C ARG A 160 -6.652 -0.793 -4.372 1.00 0.00 C ATOM 2456 O ARG A 160 -6.800 -1.714 -3.571 1.00 0.00 O ATOM 2457 CB ARG A 160 -7.267 1.380 -3.311 1.00 0.00 C ATOM 2458 CG ARG A 160 -7.029 1.660 -1.826 1.00 0.00 C ATOM 2459 CD ARG A 160 -8.350 1.677 -1.053 1.00 0.00 C ATOM 2460 NE ARG A 160 -8.567 3.010 -0.449 1.00 0.00 N ATOM 2461 CZ ARG A 160 -8.073 3.387 0.750 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -7.329 2.533 1.484 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -8.330 4.604 1.193 1.00 0.00 N ATOM 0 H ARG A 160 -6.017 2.075 -5.353 1.00 0.00 H new ATOM 0 HA ARG A 160 -5.357 0.415 -3.138 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.367 2.322 -3.851 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.205 0.839 -3.437 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.370 0.898 -1.410 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -6.523 2.618 -1.709 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -9.175 1.433 -1.722 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.335 0.914 -0.275 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.124 3.686 -0.971 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.136 1.595 1.134 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -6.960 2.826 2.389 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -8.894 5.243 0.632 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -7.965 4.906 2.096 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.926 -0.871 -5.665 1.00 0.00 N ATOM 2478 CA ASN A 161 -7.441 -2.099 -6.248 1.00 0.00 C ATOM 2479 C ASN A 161 -6.299 -3.107 -6.393 1.00 0.00 C ATOM 2480 O ASN A 161 -6.515 -4.313 -6.288 1.00 0.00 O ATOM 2481 CB ASN A 161 -8.026 -1.845 -7.639 1.00 0.00 C ATOM 2482 CG ASN A 161 -8.800 -3.067 -8.139 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -8.575 -4.190 -7.720 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -9.721 -2.785 -9.055 1.00 0.00 N ATOM 0 H ASN A 161 -6.801 -0.104 -6.326 1.00 0.00 H new ATOM 0 HA ASN A 161 -8.223 -2.482 -5.592 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.687 -0.979 -7.607 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -7.223 -1.607 -8.337 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -10.291 -3.532 -9.452 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -9.857 -1.822 -9.361 1.00 0.00 H new ATOM 2491 N HIS A 162 -5.109 -2.576 -6.630 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.933 -3.415 -6.790 1.00 0.00 C ATOM 2493 C HIS A 162 -3.191 -3.518 -5.456 1.00 0.00 C ATOM 2494 O HIS A 162 -2.007 -3.847 -5.424 1.00 0.00 O ATOM 2495 CB HIS A 162 -3.045 -2.895 -7.923 1.00 0.00 C ATOM 2496 CG HIS A 162 -3.611 -3.130 -9.304 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -3.554 -4.358 -9.938 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -4.245 -2.281 -10.162 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -4.131 -4.243 -11.125 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -4.558 -2.955 -11.263 1.00 0.00 N ATOM 0 H HIS A 162 -4.933 -1.575 -6.715 1.00 0.00 H new ATOM 0 HA HIS A 162 -4.236 -4.422 -7.077 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -2.885 -1.826 -7.784 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -2.069 -3.375 -7.855 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.457 -1.238 -9.978 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -4.244 -5.031 -11.855 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -5.038 -2.572 -12.077 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.920 -3.231 -4.387 1.00 0.00 N ATOM 2510 CA LEU A 163 -3.346 -3.288 -3.053 1.00 0.00 C ATOM 2511 C LEU A 163 -3.669 -4.643 -2.422 1.00 0.00 C ATOM 2512 O LEU A 163 -2.764 -5.411 -2.095 1.00 0.00 O ATOM 2513 CB LEU A 163 -3.812 -2.093 -2.218 1.00 0.00 C ATOM 2514 CG LEU A 163 -2.815 -1.570 -1.183 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -2.364 -2.689 -0.240 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -1.630 -0.880 -1.861 1.00 0.00 C ATOM 0 H LEU A 163 -4.902 -2.958 -4.418 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.260 -3.209 -3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -4.064 -1.277 -2.896 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.730 -2.372 -1.701 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.319 -0.819 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.656 -2.290 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.230 -3.095 0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.885 -3.480 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.937 -0.518 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.118 -1.590 -2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.989 -0.040 -2.455 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.960 -4.896 -2.268 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.413 -6.146 -1.681 1.00 0.00 C ATOM 2530 C LYS A 164 -4.977 -7.311 -2.571 1.00 0.00 C ATOM 2531 O LYS A 164 -4.443 -8.305 -2.082 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.921 -6.101 -1.422 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.702 -6.069 -2.738 1.00 0.00 C ATOM 2534 CD LYS A 164 -9.206 -5.964 -2.479 1.00 0.00 C ATOM 2535 CE LYS A 164 -9.870 -7.342 -2.539 1.00 0.00 C ATOM 2536 NZ LYS A 164 -10.492 -7.560 -3.864 1.00 0.00 N ATOM 0 H LYS A 164 -5.707 -4.257 -2.539 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.949 -6.299 -0.706 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -7.220 -6.972 -0.839 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.166 -5.220 -0.828 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -7.373 -5.222 -3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -7.490 -6.970 -3.313 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.380 -5.515 -1.501 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.661 -5.305 -3.218 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -9.129 -8.118 -2.346 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -10.626 -7.422 -1.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -10.938 -8.499 -3.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -11.213 -6.830 -4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.763 -7.504 -4.603 1.00 0.00 H new ATOM 2550 N GLN A 165 -5.220 -7.149 -3.865 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.858 -8.174 -4.828 1.00 0.00 C ATOM 2552 C GLN A 165 -3.414 -8.625 -4.606 1.00 0.00 C ATOM 2553 O GLN A 165 -3.164 -9.787 -4.287 1.00 0.00 O ATOM 2554 CB GLN A 165 -5.064 -7.678 -6.260 1.00 0.00 C ATOM 2555 CG GLN A 165 -5.183 -8.851 -7.235 1.00 0.00 C ATOM 2556 CD GLN A 165 -6.646 -9.248 -7.439 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -7.553 -8.435 -7.369 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -6.825 -10.541 -7.694 1.00 0.00 N ATOM 0 H GLN A 165 -5.663 -6.323 -4.267 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.513 -9.033 -4.678 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.964 -7.066 -6.311 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.229 -7.041 -6.552 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -4.739 -8.579 -8.193 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -4.621 -9.704 -6.854 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.022 -11.168 -7.739 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -7.766 -10.906 -7.845 1.00 0.00 H new ATOM 2567 N SER A 166 -2.499 -7.683 -4.785 1.00 0.00 N ATOM 2568 CA SER A 166 -1.086 -7.969 -4.607 1.00 0.00 C ATOM 2569 C SER A 166 -0.857 -8.671 -3.267 1.00 0.00 C ATOM 2570 O SER A 166 -0.322 -9.777 -3.224 1.00 0.00 O ATOM 2571 CB SER A 166 -0.250 -6.690 -4.687 1.00 0.00 C ATOM 2572 OG SER A 166 -0.674 -5.841 -5.750 1.00 0.00 O ATOM 0 H SER A 166 -2.709 -6.721 -5.051 1.00 0.00 H new ATOM 0 HA SER A 166 -0.768 -8.629 -5.414 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.321 -6.151 -3.742 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.799 -6.951 -4.828 1.00 0.00 H new ATOM 0 HG SER A 166 -1.428 -5.292 -5.449 1.00 0.00 H new ATOM 2578 N MET A 167 -1.273 -7.996 -2.205 1.00 0.00 N ATOM 2579 CA MET A 167 -1.119 -8.540 -0.866 1.00 0.00 C ATOM 2580 C MET A 167 -1.409 -10.042 -0.849 1.00 0.00 C ATOM 2581 O MET A 167 -2.539 -10.463 -1.093 1.00 0.00 O ATOM 2582 CB MET A 167 -2.077 -7.824 0.089 1.00 0.00 C ATOM 2583 CG MET A 167 -1.595 -6.402 0.385 1.00 0.00 C ATOM 2584 SD MET A 167 -2.901 -5.463 1.157 1.00 0.00 S ATOM 2585 CE MET A 167 -1.964 -4.597 2.405 1.00 0.00 C ATOM 0 H MET A 167 -1.716 -7.078 -2.245 1.00 0.00 H new ATOM 0 HA MET A 167 -0.089 -8.384 -0.546 1.00 0.00 H new ATOM 0 HB2 MET A 167 -3.075 -7.790 -0.349 1.00 0.00 H new ATOM 0 HB3 MET A 167 -2.156 -8.386 1.020 1.00 0.00 H new ATOM 0 HG2 MET A 167 -0.723 -6.433 1.039 1.00 0.00 H new ATOM 0 HG3 MET A 167 -1.283 -5.915 -0.539 1.00 0.00 H new ATOM 0 HE1 MET A 167 -2.434 -3.636 2.611 1.00 0.00 H new ATOM 0 HE2 MET A 167 -1.938 -5.192 3.318 1.00 0.00 H new ATOM 0 HE3 MET A 167 -0.947 -4.434 2.049 1.00 0.00 H new ATOM 2595 N GLY A 168 -0.369 -10.809 -0.557 1.00 0.00 N ATOM 2596 CA GLY A 168 -0.497 -12.256 -0.505 1.00 0.00 C ATOM 2597 C GLY A 168 -1.415 -12.684 0.643 1.00 0.00 C ATOM 2598 O GLY A 168 -1.755 -11.875 1.505 1.00 0.00 O ATOM 0 H GLY A 168 0.566 -10.456 -0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -0.895 -12.624 -1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.487 -12.707 -0.377 1.00 0.00 H new ATOM 2602 N ILE A 169 -1.788 -13.955 0.618 1.00 0.00 N ATOM 2603 CA ILE A 169 -2.658 -14.500 1.646 1.00 0.00 C ATOM 2604 C ILE A 169 -1.808 -15.012 2.810 1.00 0.00 C ATOM 2605 O ILE A 169 -0.773 -15.642 2.597 1.00 0.00 O ATOM 2606 CB ILE A 169 -3.591 -15.558 1.053 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -4.641 -15.998 2.074 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -2.795 -16.743 0.502 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -5.842 -16.646 1.382 1.00 0.00 C ATOM 0 H ILE A 169 -1.504 -14.623 -0.098 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.309 -13.722 2.045 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.126 -15.111 0.215 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.197 -16.704 2.776 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -4.972 -15.137 2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.481 -17.481 0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -2.119 -16.395 -0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -2.217 -17.198 1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -6.573 -16.950 2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -6.298 -15.930 0.699 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -5.511 -17.521 0.823 1.00 0.00 H new ATOM 2621 N HIS A 170 -2.275 -14.723 4.015 1.00 0.00 N ATOM 2622 CA HIS A 170 -1.569 -15.147 5.213 1.00 0.00 C ATOM 2623 C HIS A 170 -2.438 -14.875 6.443 1.00 0.00 C ATOM 2624 O HIS A 170 -3.261 -13.960 6.437 1.00 0.00 O ATOM 2625 CB HIS A 170 -0.195 -14.480 5.299 1.00 0.00 C ATOM 2626 CG HIS A 170 0.277 -14.226 6.710 1.00 0.00 C ATOM 2627 ND1 HIS A 170 1.086 -15.111 7.401 1.00 0.00 N ATOM 2628 CD2 HIS A 170 0.046 -13.178 7.552 1.00 0.00 C ATOM 2629 CE1 HIS A 170 1.324 -14.607 8.603 1.00 0.00 C ATOM 2630 NE2 HIS A 170 0.678 -13.410 8.695 1.00 0.00 N ATOM 0 H HIS A 170 -3.134 -14.200 4.188 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.385 -16.220 5.170 1.00 0.00 H new ATOM 0 HB2 HIS A 170 0.535 -15.109 4.790 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.228 -13.532 4.762 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -0.551 -12.307 7.326 1.00 0.00 H new ATOM 0 HE1 HIS A 170 1.925 -15.065 9.375 1.00 0.00 H new ATOM 0 HE2 HIS A 170 0.680 -12.794 9.508 1.00 0.00 H new ATOM 2639 N ARG A 171 -2.225 -15.687 7.468 1.00 0.00 N ATOM 2640 CA ARG A 171 -2.978 -15.545 8.703 1.00 0.00 C ATOM 2641 C ARG A 171 -2.471 -16.537 9.751 1.00 0.00 C ATOM 2642 O ARG A 171 -2.202 -16.160 10.891 1.00 0.00 O ATOM 2643 CB ARG A 171 -4.471 -15.783 8.468 1.00 0.00 C ATOM 2644 CG ARG A 171 -5.307 -15.188 9.603 1.00 0.00 C ATOM 2645 CD ARG A 171 -5.296 -13.659 9.549 1.00 0.00 C ATOM 2646 NE ARG A 171 -4.482 -13.119 10.660 1.00 0.00 N ATOM 2647 CZ ARG A 171 -3.884 -11.909 10.642 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -4.005 -11.101 9.567 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -3.180 -11.526 11.692 1.00 0.00 N ATOM 0 H ARG A 171 -1.542 -16.445 7.469 1.00 0.00 H new ATOM 0 HA ARG A 171 -2.835 -14.526 9.062 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -4.769 -15.336 7.519 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -4.665 -16.853 8.391 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -6.333 -15.551 9.533 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -4.915 -15.524 10.563 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -4.891 -13.324 8.594 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -6.315 -13.277 9.615 1.00 0.00 H new ATOM 0 HE ARG A 171 -4.365 -13.697 11.492 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -4.551 -11.403 8.761 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -3.550 -10.188 9.561 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -3.094 -12.142 12.501 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -2.722 -10.615 11.694 1.00 0.00 H new ATOM 2663 N ASP A 172 -2.354 -17.788 9.328 1.00 0.00 N ATOM 2664 CA ASP A 172 -1.882 -18.837 10.217 1.00 0.00 C ATOM 2665 C ASP A 172 -0.528 -19.349 9.720 1.00 0.00 C ATOM 2666 O ASP A 172 0.516 -18.848 10.132 1.00 0.00 O ATOM 2667 CB ASP A 172 -2.854 -20.018 10.238 1.00 0.00 C ATOM 2668 CG ASP A 172 -2.506 -21.125 11.234 1.00 0.00 C ATOM 2669 OD1 ASP A 172 -1.598 -20.973 12.067 1.00 0.00 O ATOM 2670 OD2 ASP A 172 -3.219 -22.195 11.133 1.00 0.00 O ATOM 0 H ASP A 172 -2.578 -18.098 8.382 1.00 0.00 H new ATOM 0 HA ASP A 172 -1.800 -18.418 11.220 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.852 -19.644 10.468 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -2.898 -20.450 9.238 1.00 0.00 H new TER 2676 ASP A 172