USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1286 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 6 MET CE :methyl -109:sc= -4.08 (180deg=-3.49!) USER MOD Set 1.2: A 81 THR OG1 : rot 40:sc= -0.267! USER MOD Set 2.1: A 44 GLN : amide:sc= 0 X(o=-0.67,f=-0.67) USER MOD Set 2.2: A 154 TYR OH : rot 15:sc= -0.669 USER MOD Set 3.1: A 24 ASN :FLIP amide:sc= -0.225 F(o=-2.5,f=0.12) USER MOD Set 3.2: A 111 LYS NZ :NH3+ 140:sc= 0.348 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -142:sc= 0.0166 (180deg=0) USER MOD Single : A 5 SER OG : rot 144:sc= 0.743 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 130:sc= -0.17 USER MOD Single : A 16 ASN : amide:sc= -7.16! C(o=-7.2!,f=-13!) USER MOD Single : A 20 CYS SG : rot 180:sc=-0.00308 USER MOD Single : A 22 MET CE :methyl 147:sc= -4.34! (180deg=-5.18!) USER MOD Single : A 23 ASN : amide:sc= -3.48! C(o=-3.5!,f=-12!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= -1.48! USER MOD Single : A 41 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.7!) USER MOD Single : A 42 MET CE :methyl -117:sc= -5.36! (180deg=-6.71!) USER MOD Single : A 55 ASN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 65 THR OG1 : rot 29:sc= 0.679 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.628 USER MOD Single : A 82 TYR OH : rot 110:sc= -0.99 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -7.71! C(o=-7.7!,f=-9.8!) USER MOD Single : A 95 GLN : amide:sc= -2.08 K(o=-2.1,f=-2.6!) USER MOD Single : A 98 SER OG : rot 59:sc= 0.117 USER MOD Single : A 101 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0592) USER MOD Single : A 103 GLN : amide:sc= -0.195 X(o=-0.19,f=0) USER MOD Single : A 105 GLN : amide:sc= -1.71 K(o=-1.7,f=-5.4!) USER MOD Single : A 106 LYS NZ :NH3+ -125:sc= 1.1 (180deg=-0.0747) USER MOD Single : A 113 THR OG1 : rot 64:sc= 0.812 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= -0.265 X(o=-0.27,f=-0.038) USER MOD Single : A 120 ASN : amide:sc= -0.528 X(o=-0.53,f=-0.25) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -173:sc= 1.25 (180deg=1.14) USER MOD Single : A 135 SER OG : rot 56:sc= -0.233 USER MOD Single : A 138 THR OG1 : rot 160:sc= -4.06! USER MOD Single : A 141 GLN : amide:sc= -0.951 X(o=-0.95,f=-0.62) USER MOD Single : A 146 THR OG1 : rot 38:sc= 0.992 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.108) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -5.64! C(o=-5.6!,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.278 8.950 7.690 1.00 0.00 N ATOM 2 CA GLY A 1 7.668 7.972 8.631 1.00 0.00 C ATOM 3 C GLY A 1 6.865 6.902 7.913 1.00 0.00 C ATOM 4 O GLY A 1 7.215 6.507 6.801 1.00 0.00 O ATOM 0 H1 GLY A 1 9.226 9.213 8.029 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.354 8.522 6.745 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.681 9.800 7.638 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.454 7.499 9.219 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.020 8.500 9.331 1.00 0.00 H new ATOM 10 N PRO A 2 5.775 6.409 8.526 1.00 0.00 N ATOM 11 CA PRO A 2 4.928 5.376 7.919 1.00 0.00 C ATOM 12 C PRO A 2 4.479 5.755 6.513 1.00 0.00 C ATOM 13 O PRO A 2 4.263 6.931 6.217 1.00 0.00 O ATOM 14 CB PRO A 2 3.725 5.301 8.862 1.00 0.00 C ATOM 15 CG PRO A 2 4.236 5.788 10.173 1.00 0.00 C ATOM 16 CD PRO A 2 5.280 6.823 9.852 1.00 0.00 C ATOM 0 HA PRO A 2 5.456 4.429 7.807 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.903 5.920 8.504 1.00 0.00 H new ATOM 0 HB3 PRO A 2 3.346 4.282 8.939 1.00 0.00 H new ATOM 0 HG2 PRO A 2 3.432 6.217 10.770 1.00 0.00 H new ATOM 0 HG3 PRO A 2 4.663 4.970 10.754 1.00 0.00 H new ATOM 0 HD2 PRO A 2 4.856 7.827 9.827 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.078 6.832 10.594 1.00 0.00 H new ATOM 24 N LEU A 3 4.340 4.755 5.647 1.00 0.00 N ATOM 25 CA LEU A 3 3.914 4.990 4.271 1.00 0.00 C ATOM 26 C LEU A 3 4.923 5.866 3.531 1.00 0.00 C ATOM 27 O LEU A 3 5.989 6.190 4.055 1.00 0.00 O ATOM 28 CB LEU A 3 2.539 5.668 4.249 1.00 0.00 C ATOM 29 CG LEU A 3 1.339 4.729 4.117 1.00 0.00 C ATOM 30 CD1 LEU A 3 0.072 5.535 3.910 1.00 0.00 C ATOM 31 CD2 LEU A 3 1.535 3.751 2.969 1.00 0.00 C ATOM 0 H LEU A 3 4.516 3.776 5.873 1.00 0.00 H new ATOM 0 HA LEU A 3 3.851 4.024 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.425 6.247 5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.516 6.376 3.420 1.00 0.00 H new ATOM 0 HG LEU A 3 1.250 4.154 5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.778 4.859 3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.082 6.196 4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.164 6.130 3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.667 3.095 2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.650 4.303 2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.428 3.153 3.149 1.00 0.00 H new ATOM 43 N GLY A 4 4.562 6.254 2.314 1.00 0.00 N ATOM 44 CA GLY A 4 5.418 7.100 1.504 1.00 0.00 C ATOM 45 C GLY A 4 4.616 7.860 0.468 1.00 0.00 C ATOM 46 O GLY A 4 4.821 9.055 0.254 1.00 0.00 O ATOM 0 H GLY A 4 3.681 5.994 1.870 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.949 7.804 2.145 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.172 6.489 1.008 1.00 0.00 H new ATOM 50 N SER A 5 3.685 7.152 -0.164 1.00 0.00 N ATOM 51 CA SER A 5 2.813 7.729 -1.179 1.00 0.00 C ATOM 52 C SER A 5 3.593 8.458 -2.264 1.00 0.00 C ATOM 53 O SER A 5 4.085 9.567 -2.055 1.00 0.00 O ATOM 54 CB SER A 5 1.803 8.682 -0.544 1.00 0.00 C ATOM 55 OG SER A 5 1.806 8.568 0.869 1.00 0.00 O ATOM 0 H SER A 5 3.515 6.162 0.014 1.00 0.00 H new ATOM 0 HA SER A 5 2.285 6.899 -1.648 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.038 9.707 -0.829 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.805 8.466 -0.926 1.00 0.00 H new ATOM 0 HG SER A 5 1.656 9.450 1.269 1.00 0.00 H new ATOM 61 N MET A 6 3.680 7.834 -3.431 1.00 0.00 N ATOM 62 CA MET A 6 4.373 8.425 -4.564 1.00 0.00 C ATOM 63 C MET A 6 3.363 8.969 -5.569 1.00 0.00 C ATOM 64 O MET A 6 2.325 8.352 -5.811 1.00 0.00 O ATOM 65 CB MET A 6 5.280 7.391 -5.231 1.00 0.00 C ATOM 66 CG MET A 6 6.646 7.253 -4.570 1.00 0.00 C ATOM 67 SD MET A 6 6.549 7.115 -2.773 1.00 0.00 S ATOM 68 CE MET A 6 5.506 5.671 -2.593 1.00 0.00 C ATOM 0 H MET A 6 3.277 6.915 -3.616 1.00 0.00 H new ATOM 0 HA MET A 6 4.991 9.248 -4.206 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.781 6.422 -5.218 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.419 7.664 -6.277 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.150 6.373 -4.970 1.00 0.00 H new ATOM 0 HG3 MET A 6 7.258 8.116 -4.830 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.527 5.974 -2.222 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.393 5.181 -3.560 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.963 4.978 -1.887 1.00 0.00 H new ATOM 78 N ASP A 7 3.666 10.124 -6.151 1.00 0.00 N ATOM 79 CA ASP A 7 2.774 10.741 -7.128 1.00 0.00 C ATOM 80 C ASP A 7 2.685 9.906 -8.407 1.00 0.00 C ATOM 81 O ASP A 7 1.858 10.181 -9.277 1.00 0.00 O ATOM 82 CB ASP A 7 3.245 12.157 -7.457 1.00 0.00 C ATOM 83 CG ASP A 7 2.264 12.897 -8.344 1.00 0.00 C ATOM 84 OD1 ASP A 7 1.165 13.238 -7.859 1.00 0.00 O ATOM 85 OD2 ASP A 7 2.594 13.136 -9.526 1.00 0.00 O ATOM 0 H ASP A 7 4.519 10.651 -5.965 1.00 0.00 H new ATOM 0 HA ASP A 7 1.779 10.789 -6.686 1.00 0.00 H new ATOM 0 HB2 ASP A 7 3.387 12.715 -6.531 1.00 0.00 H new ATOM 0 HB3 ASP A 7 4.215 12.109 -7.952 1.00 0.00 H new ATOM 90 N SER A 8 3.534 8.885 -8.515 1.00 0.00 N ATOM 91 CA SER A 8 3.541 8.015 -9.684 1.00 0.00 C ATOM 92 C SER A 8 3.775 6.562 -9.261 1.00 0.00 C ATOM 93 O SER A 8 4.846 6.225 -8.758 1.00 0.00 O ATOM 94 CB SER A 8 4.624 8.458 -10.669 1.00 0.00 C ATOM 95 OG SER A 8 4.062 8.796 -11.925 1.00 0.00 O ATOM 0 H SER A 8 4.225 8.642 -7.805 1.00 0.00 H new ATOM 0 HA SER A 8 2.571 8.085 -10.176 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.160 9.316 -10.264 1.00 0.00 H new ATOM 0 HB3 SER A 8 5.353 7.658 -10.797 1.00 0.00 H new ATOM 0 HG SER A 8 4.774 9.078 -12.537 1.00 0.00 H new ATOM 101 N PRO A 9 2.774 5.681 -9.451 1.00 0.00 N ATOM 102 CA PRO A 9 2.889 4.268 -9.074 1.00 0.00 C ATOM 103 C PRO A 9 4.007 3.553 -9.827 1.00 0.00 C ATOM 104 O PRO A 9 3.987 3.468 -11.055 1.00 0.00 O ATOM 105 CB PRO A 9 1.526 3.674 -9.442 1.00 0.00 C ATOM 106 CG PRO A 9 0.935 4.631 -10.420 1.00 0.00 C ATOM 107 CD PRO A 9 1.459 5.986 -10.038 1.00 0.00 C ATOM 0 HA PRO A 9 3.140 4.154 -8.019 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.634 2.681 -9.878 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.892 3.568 -8.562 1.00 0.00 H new ATOM 0 HG2 PRO A 9 1.222 4.374 -11.440 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.154 4.608 -10.380 1.00 0.00 H new ATOM 0 HD2 PRO A 9 1.546 6.643 -10.903 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.804 6.485 -9.323 1.00 0.00 H new ATOM 115 N PRO A 10 5.008 3.038 -9.092 1.00 0.00 N ATOM 116 CA PRO A 10 6.148 2.338 -9.674 1.00 0.00 C ATOM 117 C PRO A 10 5.843 0.881 -9.996 1.00 0.00 C ATOM 118 O PRO A 10 4.834 0.331 -9.564 1.00 0.00 O ATOM 119 CB PRO A 10 7.223 2.419 -8.577 1.00 0.00 C ATOM 120 CG PRO A 10 6.605 3.189 -7.448 1.00 0.00 C ATOM 121 CD PRO A 10 5.124 3.106 -7.636 1.00 0.00 C ATOM 0 HA PRO A 10 6.446 2.785 -10.623 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.524 1.423 -8.251 1.00 0.00 H new ATOM 0 HB3 PRO A 10 8.119 2.918 -8.945 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.898 2.768 -6.486 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.939 4.226 -7.457 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.699 2.227 -7.151 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.611 3.976 -7.226 1.00 0.00 H new ATOM 129 N GLU A 11 6.736 0.265 -10.756 1.00 0.00 N ATOM 130 CA GLU A 11 6.593 -1.134 -11.146 1.00 0.00 C ATOM 131 C GLU A 11 6.433 -2.040 -9.925 1.00 0.00 C ATOM 132 O GLU A 11 6.912 -1.724 -8.838 1.00 0.00 O ATOM 133 CB GLU A 11 7.806 -1.579 -11.967 1.00 0.00 C ATOM 134 CG GLU A 11 7.508 -1.752 -13.447 1.00 0.00 C ATOM 135 CD GLU A 11 8.296 -0.793 -14.317 1.00 0.00 C ATOM 136 OE1 GLU A 11 8.282 0.422 -14.024 1.00 0.00 O ATOM 137 OE2 GLU A 11 8.929 -1.256 -15.288 1.00 0.00 O ATOM 0 H GLU A 11 7.576 0.715 -11.119 1.00 0.00 H new ATOM 0 HA GLU A 11 5.692 -1.220 -11.753 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.603 -0.845 -11.849 1.00 0.00 H new ATOM 0 HB3 GLU A 11 8.179 -2.522 -11.567 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.737 -2.776 -13.742 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.442 -1.601 -13.619 1.00 0.00 H new ATOM 144 N GLY A 12 5.773 -3.179 -10.124 1.00 0.00 N ATOM 145 CA GLY A 12 5.581 -4.133 -9.044 1.00 0.00 C ATOM 146 C GLY A 12 4.638 -3.656 -7.952 1.00 0.00 C ATOM 147 O GLY A 12 4.419 -4.363 -6.970 1.00 0.00 O ATOM 0 H GLY A 12 5.367 -3.459 -11.017 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.195 -5.064 -9.461 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.549 -4.360 -8.598 1.00 0.00 H new ATOM 151 N TYR A 13 4.071 -2.465 -8.109 1.00 0.00 N ATOM 152 CA TYR A 13 3.150 -1.934 -7.111 1.00 0.00 C ATOM 153 C TYR A 13 1.713 -2.298 -7.457 1.00 0.00 C ATOM 154 O TYR A 13 1.232 -1.991 -8.546 1.00 0.00 O ATOM 155 CB TYR A 13 3.286 -0.415 -7.003 1.00 0.00 C ATOM 156 CG TYR A 13 4.376 0.033 -6.057 1.00 0.00 C ATOM 157 CD1 TYR A 13 5.709 0.060 -6.457 1.00 0.00 C ATOM 158 CD2 TYR A 13 4.072 0.432 -4.761 1.00 0.00 C ATOM 159 CE1 TYR A 13 6.705 0.470 -5.590 1.00 0.00 C ATOM 160 CE2 TYR A 13 5.064 0.843 -3.892 1.00 0.00 C ATOM 161 CZ TYR A 13 6.377 0.860 -4.309 1.00 0.00 C ATOM 162 OH TYR A 13 7.366 1.269 -3.443 1.00 0.00 O ATOM 0 H TYR A 13 4.231 -1.854 -8.910 1.00 0.00 H new ATOM 0 HA TYR A 13 3.405 -2.380 -6.150 1.00 0.00 H new ATOM 0 HB2 TYR A 13 3.486 -0.006 -7.993 1.00 0.00 H new ATOM 0 HB3 TYR A 13 2.335 0.003 -6.672 1.00 0.00 H new ATOM 0 HD1 TYR A 13 5.969 -0.244 -7.460 1.00 0.00 H new ATOM 0 HD2 TYR A 13 3.045 0.421 -4.428 1.00 0.00 H new ATOM 0 HE1 TYR A 13 7.735 0.485 -5.915 1.00 0.00 H new ATOM 0 HE2 TYR A 13 4.811 1.150 -2.888 1.00 0.00 H new ATOM 0 HH TYR A 13 7.114 2.126 -3.040 1.00 0.00 H new ATOM 172 N ARG A 14 1.022 -2.945 -6.523 1.00 0.00 N ATOM 173 CA ARG A 14 -0.371 -3.330 -6.748 1.00 0.00 C ATOM 174 C ARG A 14 -1.276 -2.100 -6.791 1.00 0.00 C ATOM 175 O ARG A 14 -1.903 -1.742 -5.796 1.00 0.00 O ATOM 176 CB ARG A 14 -0.848 -4.283 -5.655 1.00 0.00 C ATOM 177 CG ARG A 14 -2.169 -4.969 -5.973 1.00 0.00 C ATOM 178 CD ARG A 14 -2.303 -6.302 -5.252 1.00 0.00 C ATOM 179 NE ARG A 14 -2.512 -7.409 -6.185 1.00 0.00 N ATOM 180 CZ ARG A 14 -3.181 -8.520 -5.884 1.00 0.00 C ATOM 181 NH1 ARG A 14 -3.711 -8.683 -4.676 1.00 0.00 N ATOM 182 NH2 ARG A 14 -3.323 -9.474 -6.795 1.00 0.00 N ATOM 0 H ARG A 14 1.397 -3.212 -5.613 1.00 0.00 H new ATOM 0 HA ARG A 14 -0.425 -3.838 -7.711 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.085 -5.043 -5.490 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.952 -3.729 -4.722 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.995 -4.317 -5.688 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.246 -5.128 -7.049 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.405 -6.488 -4.663 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.138 -6.254 -4.553 1.00 0.00 H new ATOM 0 HE ARG A 14 -2.121 -7.325 -7.123 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -3.607 -7.954 -3.971 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.222 -9.538 -4.454 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.920 -9.356 -7.724 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.835 -10.326 -6.566 1.00 0.00 H new ATOM 196 N ARG A 15 -1.336 -1.462 -7.956 1.00 0.00 N ATOM 197 CA ARG A 15 -2.160 -0.268 -8.152 1.00 0.00 C ATOM 198 C ARG A 15 -3.591 -0.489 -7.662 1.00 0.00 C ATOM 199 O ARG A 15 -4.351 -1.256 -8.252 1.00 0.00 O ATOM 200 CB ARG A 15 -2.164 0.117 -9.636 1.00 0.00 C ATOM 201 CG ARG A 15 -3.064 1.297 -9.969 1.00 0.00 C ATOM 202 CD ARG A 15 -2.390 2.261 -10.934 1.00 0.00 C ATOM 203 NE ARG A 15 -2.588 1.872 -12.330 1.00 0.00 N ATOM 204 CZ ARG A 15 -2.189 2.606 -13.366 1.00 0.00 C ATOM 205 NH1 ARG A 15 -1.569 3.762 -13.172 1.00 0.00 N ATOM 206 NH2 ARG A 15 -2.411 2.182 -14.604 1.00 0.00 N ATOM 0 H ARG A 15 -0.820 -1.753 -8.786 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.730 0.543 -7.565 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.145 0.354 -9.942 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.481 -0.745 -10.223 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.994 0.934 -10.407 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.328 1.824 -9.052 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.786 3.265 -10.778 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.322 2.302 -10.718 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.059 0.987 -12.520 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.395 4.094 -12.224 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.266 4.319 -13.971 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.887 1.294 -14.761 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.105 2.744 -15.398 1.00 0.00 H new ATOM 220 N ASN A 16 -3.949 0.207 -6.586 1.00 0.00 N ATOM 221 CA ASN A 16 -5.287 0.117 -6.010 1.00 0.00 C ATOM 222 C ASN A 16 -5.808 1.510 -5.673 1.00 0.00 C ATOM 223 O ASN A 16 -5.126 2.503 -5.919 1.00 0.00 O ATOM 224 CB ASN A 16 -5.263 -0.757 -4.757 1.00 0.00 C ATOM 225 CG ASN A 16 -5.141 -2.227 -5.093 1.00 0.00 C ATOM 226 OD1 ASN A 16 -4.292 -2.623 -5.888 1.00 0.00 O ATOM 227 ND2 ASN A 16 -5.994 -3.044 -4.492 1.00 0.00 N ATOM 0 H ASN A 16 -3.325 0.845 -6.092 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.955 -0.339 -6.741 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.427 -0.459 -4.124 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.174 -0.591 -4.182 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.962 -4.045 -4.683 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -6.683 -2.671 -3.839 1.00 0.00 H new ATOM 234 N VAL A 17 -7.012 1.591 -5.114 1.00 0.00 N ATOM 235 CA VAL A 17 -7.583 2.884 -4.748 1.00 0.00 C ATOM 236 C VAL A 17 -8.371 2.811 -3.447 1.00 0.00 C ATOM 237 O VAL A 17 -8.697 1.730 -2.954 1.00 0.00 O ATOM 238 CB VAL A 17 -8.502 3.457 -5.847 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.786 3.519 -7.177 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.783 2.656 -5.982 1.00 0.00 C ATOM 0 H VAL A 17 -7.605 0.788 -4.906 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.729 3.549 -4.620 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.767 4.470 -5.544 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.457 3.927 -7.933 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.908 4.159 -7.088 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.476 2.516 -7.470 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.403 3.091 -6.766 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.542 1.625 -6.240 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.326 2.676 -5.037 1.00 0.00 H new ATOM 250 N GLY A 18 -8.698 3.982 -2.920 1.00 0.00 N ATOM 251 CA GLY A 18 -9.477 4.074 -1.703 1.00 0.00 C ATOM 252 C GLY A 18 -10.518 5.167 -1.810 1.00 0.00 C ATOM 253 O GLY A 18 -10.360 6.099 -2.598 1.00 0.00 O ATOM 0 H GLY A 18 -8.433 4.882 -3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.965 3.119 -1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.818 4.275 -0.859 1.00 0.00 H new ATOM 257 N ILE A 19 -11.591 5.057 -1.040 1.00 0.00 N ATOM 258 CA ILE A 19 -12.653 6.056 -1.095 1.00 0.00 C ATOM 259 C ILE A 19 -13.064 6.544 0.289 1.00 0.00 C ATOM 260 O ILE A 19 -13.377 5.751 1.176 1.00 0.00 O ATOM 261 CB ILE A 19 -13.913 5.530 -1.827 1.00 0.00 C ATOM 262 CG1 ILE A 19 -13.917 3.995 -1.887 1.00 0.00 C ATOM 263 CG2 ILE A 19 -14.014 6.136 -3.221 1.00 0.00 C ATOM 264 CD1 ILE A 19 -12.951 3.407 -2.892 1.00 0.00 C ATOM 0 H ILE A 19 -11.750 4.298 -0.378 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.232 6.890 -1.656 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.791 5.839 -1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -13.677 3.604 -0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -14.924 3.655 -2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -14.905 5.755 -3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -14.078 7.221 -3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -13.131 5.866 -3.800 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.019 2.319 -2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -13.202 3.765 -3.890 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -11.935 3.713 -2.642 1.00 0.00 H new ATOM 276 N CYS A 20 -13.094 7.861 0.444 1.00 0.00 N ATOM 277 CA CYS A 20 -13.503 8.480 1.697 1.00 0.00 C ATOM 278 C CYS A 20 -14.865 9.130 1.504 1.00 0.00 C ATOM 279 O CYS A 20 -14.987 10.161 0.844 1.00 0.00 O ATOM 280 CB CYS A 20 -12.482 9.521 2.154 1.00 0.00 C ATOM 281 SG CYS A 20 -12.779 10.159 3.819 1.00 0.00 S ATOM 0 H CYS A 20 -12.838 8.524 -0.287 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.563 7.713 2.469 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.486 9.079 2.117 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.487 10.354 1.450 1.00 0.00 H new ATOM 0 HG CYS A 20 -11.864 11.032 4.119 1.00 0.00 H new ATOM 287 N LEU A 21 -15.890 8.502 2.061 1.00 0.00 N ATOM 288 CA LEU A 21 -17.250 9.003 1.924 1.00 0.00 C ATOM 289 C LEU A 21 -17.751 9.641 3.212 1.00 0.00 C ATOM 290 O LEU A 21 -17.771 9.006 4.264 1.00 0.00 O ATOM 291 CB LEU A 21 -18.177 7.862 1.506 1.00 0.00 C ATOM 292 CG LEU A 21 -19.675 8.145 1.635 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.190 8.883 0.408 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.428 6.844 1.838 1.00 0.00 C ATOM 0 H LEU A 21 -15.807 7.647 2.611 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.248 9.776 1.156 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.962 7.605 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -17.938 6.985 2.108 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.840 8.784 2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.257 9.075 0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.660 9.830 0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.022 8.274 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.494 7.051 1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.258 6.188 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.074 6.357 2.746 1.00 0.00 H new ATOM 306 N MET A 22 -18.165 10.898 3.113 1.00 0.00 N ATOM 307 CA MET A 22 -18.679 11.620 4.267 1.00 0.00 C ATOM 308 C MET A 22 -20.077 12.160 3.998 1.00 0.00 C ATOM 309 O MET A 22 -20.528 12.196 2.855 1.00 0.00 O ATOM 310 CB MET A 22 -17.746 12.768 4.652 1.00 0.00 C ATOM 311 CG MET A 22 -17.224 13.556 3.460 1.00 0.00 C ATOM 312 SD MET A 22 -18.467 14.662 2.766 1.00 0.00 S ATOM 313 CE MET A 22 -17.510 16.161 2.564 1.00 0.00 C ATOM 0 H MET A 22 -18.154 11.437 2.247 1.00 0.00 H new ATOM 0 HA MET A 22 -18.732 10.915 5.097 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.275 13.446 5.321 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.900 12.366 5.209 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.355 14.138 3.766 1.00 0.00 H new ATOM 0 HG3 MET A 22 -16.888 12.863 2.689 1.00 0.00 H new ATOM 0 HE1 MET A 22 -17.865 16.704 1.688 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.623 16.787 3.449 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.458 15.906 2.432 1.00 0.00 H new ATOM 323 N ASN A 23 -20.760 12.581 5.059 1.00 0.00 N ATOM 324 CA ASN A 23 -22.105 13.118 4.927 1.00 0.00 C ATOM 325 C ASN A 23 -22.068 14.636 4.891 1.00 0.00 C ATOM 326 O ASN A 23 -21.038 15.252 5.166 1.00 0.00 O ATOM 327 CB ASN A 23 -23.005 12.704 6.098 1.00 0.00 C ATOM 328 CG ASN A 23 -22.631 11.392 6.743 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.480 10.961 6.704 1.00 0.00 O ATOM 330 ND2 ASN A 23 -23.619 10.759 7.362 1.00 0.00 N ATOM 0 H ASN A 23 -20.404 12.560 6.014 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.510 12.715 3.999 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.977 13.487 6.855 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -24.034 12.640 5.744 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.440 9.873 7.834 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.557 11.159 7.366 1.00 0.00 H new ATOM 337 N ASN A 24 -23.217 15.232 4.607 1.00 0.00 N ATOM 338 CA ASN A 24 -23.345 16.684 4.601 1.00 0.00 C ATOM 339 C ASN A 24 -22.972 17.265 5.974 1.00 0.00 C ATOM 340 O ASN A 24 -22.936 18.483 6.149 1.00 0.00 O ATOM 341 CB ASN A 24 -24.773 17.090 4.228 1.00 0.00 C ATOM 342 CG ASN A 24 -24.864 17.646 2.821 1.00 0.00 C ATOM 343 OD1 ASN A 24 -24.020 18.625 2.516 1.00 0.00 O flip ATOM 344 ND2 ASN A 24 -25.683 17.201 2.016 1.00 0.00 N flip ATOM 0 H ASN A 24 -24.076 14.732 4.377 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.659 17.086 3.856 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.430 16.224 4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.132 17.837 4.936 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -26.313 16.448 2.293 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -25.731 17.586 1.073 1.00 0.00 H new ATOM 351 N ASP A 25 -22.712 16.385 6.949 1.00 0.00 N ATOM 352 CA ASP A 25 -22.364 16.803 8.303 1.00 0.00 C ATOM 353 C ASP A 25 -20.864 16.745 8.543 1.00 0.00 C ATOM 354 O ASP A 25 -20.394 16.991 9.653 1.00 0.00 O ATOM 355 CB ASP A 25 -23.049 15.887 9.306 1.00 0.00 C ATOM 356 CG ASP A 25 -24.406 16.403 9.743 1.00 0.00 C ATOM 357 OD1 ASP A 25 -24.463 17.158 10.737 1.00 0.00 O ATOM 358 OD2 ASP A 25 -25.412 16.051 9.093 1.00 0.00 O ATOM 0 H ASP A 25 -22.738 15.374 6.819 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.695 17.834 8.426 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.167 14.897 8.865 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.410 15.772 10.182 1.00 0.00 H new ATOM 363 N LYS A 26 -20.127 16.390 7.507 1.00 0.00 N ATOM 364 CA LYS A 26 -18.682 16.261 7.595 1.00 0.00 C ATOM 365 C LYS A 26 -18.319 15.001 8.369 1.00 0.00 C ATOM 366 O LYS A 26 -17.213 14.879 8.898 1.00 0.00 O ATOM 367 CB LYS A 26 -18.049 17.494 8.249 1.00 0.00 C ATOM 368 CG LYS A 26 -18.137 18.745 7.391 1.00 0.00 C ATOM 369 CD LYS A 26 -17.048 18.766 6.330 1.00 0.00 C ATOM 370 CE LYS A 26 -17.402 19.705 5.187 1.00 0.00 C ATOM 371 NZ LYS A 26 -17.151 21.129 5.542 1.00 0.00 N ATOM 0 H LYS A 26 -20.510 16.184 6.584 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.285 16.185 6.583 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.540 17.682 9.204 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.002 17.284 8.465 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.115 18.792 6.912 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -18.049 19.629 8.023 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.106 19.078 6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.897 17.759 5.942 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.817 19.442 4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.452 19.576 4.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.405 21.737 4.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -17.728 21.388 6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -16.144 21.258 5.770 1.00 0.00 H new ATOM 385 N LYS A 27 -19.255 14.050 8.412 1.00 0.00 N ATOM 386 CA LYS A 27 -19.024 12.792 9.097 1.00 0.00 C ATOM 387 C LYS A 27 -18.497 11.785 8.091 1.00 0.00 C ATOM 388 O LYS A 27 -18.881 11.809 6.929 1.00 0.00 O ATOM 389 CB LYS A 27 -20.317 12.279 9.734 1.00 0.00 C ATOM 390 CG LYS A 27 -20.963 13.275 10.684 1.00 0.00 C ATOM 391 CD LYS A 27 -20.844 12.829 12.133 1.00 0.00 C ATOM 392 CE LYS A 27 -20.316 13.944 13.020 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.748 13.784 14.437 1.00 0.00 N ATOM 0 H LYS A 27 -20.175 14.134 7.980 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.295 12.938 9.894 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -21.027 12.029 8.945 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -20.105 11.357 10.276 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.492 14.251 10.564 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -22.015 13.395 10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.820 12.506 12.496 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.179 11.968 12.196 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.227 13.960 12.973 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.665 14.904 12.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.366 14.566 15.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.787 13.795 14.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.393 12.880 14.808 1.00 0.00 H new ATOM 407 N ILE A 28 -17.591 10.932 8.532 1.00 0.00 N ATOM 408 CA ILE A 28 -16.980 9.949 7.646 1.00 0.00 C ATOM 409 C ILE A 28 -17.636 8.580 7.756 1.00 0.00 C ATOM 410 O ILE A 28 -17.931 8.099 8.849 1.00 0.00 O ATOM 411 CB ILE A 28 -15.473 9.763 7.939 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.847 11.042 8.512 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.742 9.320 6.678 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.562 12.122 7.490 1.00 0.00 C ATOM 0 H ILE A 28 -17.260 10.897 9.496 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.124 10.348 6.642 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.371 8.985 8.695 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.515 11.448 9.272 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.915 10.781 9.013 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.682 9.193 6.898 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.157 8.374 6.330 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.863 10.076 5.902 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.121 12.986 7.987 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.867 11.741 6.742 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.492 12.418 7.004 1.00 0.00 H new ATOM 426 N PHE A 29 -17.834 7.952 6.605 1.00 0.00 N ATOM 427 CA PHE A 29 -18.425 6.623 6.542 1.00 0.00 C ATOM 428 C PHE A 29 -17.362 5.570 6.857 1.00 0.00 C ATOM 429 O PHE A 29 -16.240 5.648 6.358 1.00 0.00 O ATOM 430 CB PHE A 29 -19.015 6.392 5.147 1.00 0.00 C ATOM 431 CG PHE A 29 -19.458 4.981 4.888 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.281 4.321 5.784 1.00 0.00 C ATOM 433 CD2 PHE A 29 -19.059 4.319 3.737 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.695 3.026 5.538 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.469 3.024 3.489 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.290 2.378 4.391 1.00 0.00 C ATOM 0 H PHE A 29 -17.592 8.346 5.696 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.224 6.541 7.279 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.867 7.058 5.011 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -18.271 6.669 4.400 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.603 4.823 6.684 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -18.420 4.822 3.026 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.336 2.521 6.245 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -19.148 2.518 2.591 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.615 1.366 4.198 1.00 0.00 H new ATOM 446 N ALA A 30 -17.710 4.597 7.693 1.00 0.00 N ATOM 447 CA ALA A 30 -16.766 3.551 8.071 1.00 0.00 C ATOM 448 C ALA A 30 -17.458 2.203 8.199 1.00 0.00 C ATOM 449 O ALA A 30 -18.646 2.129 8.505 1.00 0.00 O ATOM 450 CB ALA A 30 -16.077 3.908 9.383 1.00 0.00 C ATOM 0 H ALA A 30 -18.633 4.511 8.119 1.00 0.00 H new ATOM 0 HA ALA A 30 -16.018 3.476 7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.376 3.118 9.652 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.538 4.848 9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.824 4.013 10.170 1.00 0.00 H new ATOM 456 N ALA A 31 -16.700 1.141 7.960 1.00 0.00 N ATOM 457 CA ALA A 31 -17.220 -0.214 8.048 1.00 0.00 C ATOM 458 C ALA A 31 -16.163 -1.150 8.622 1.00 0.00 C ATOM 459 O ALA A 31 -14.990 -1.071 8.255 1.00 0.00 O ATOM 460 CB ALA A 31 -17.675 -0.693 6.678 1.00 0.00 C ATOM 0 H ALA A 31 -15.715 1.195 7.702 1.00 0.00 H new ATOM 0 HA ALA A 31 -18.081 -0.217 8.717 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -18.062 -1.709 6.758 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.459 -0.034 6.304 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.831 -0.680 5.989 1.00 0.00 H new ATOM 466 N SER A 32 -16.571 -2.028 9.534 1.00 0.00 N ATOM 467 CA SER A 32 -15.635 -2.959 10.155 1.00 0.00 C ATOM 468 C SER A 32 -15.667 -4.321 9.471 1.00 0.00 C ATOM 469 O SER A 32 -16.677 -4.712 8.895 1.00 0.00 O ATOM 470 CB SER A 32 -15.935 -3.106 11.650 1.00 0.00 C ATOM 471 OG SER A 32 -16.854 -4.156 11.889 1.00 0.00 O ATOM 0 H SER A 32 -17.535 -2.114 9.857 1.00 0.00 H new ATOM 0 HA SER A 32 -14.632 -2.549 10.036 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.009 -3.300 12.192 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.340 -2.170 12.036 1.00 0.00 H new ATOM 0 HG SER A 32 -17.026 -4.228 12.851 1.00 0.00 H new ATOM 477 N ARG A 33 -14.543 -5.028 9.539 1.00 0.00 N ATOM 478 CA ARG A 33 -14.406 -6.344 8.924 1.00 0.00 C ATOM 479 C ARG A 33 -15.265 -7.390 9.630 1.00 0.00 C ATOM 480 O ARG A 33 -15.235 -7.493 10.854 1.00 0.00 O ATOM 481 CB ARG A 33 -12.936 -6.764 8.956 1.00 0.00 C ATOM 482 CG ARG A 33 -12.002 -5.742 8.319 1.00 0.00 C ATOM 483 CD ARG A 33 -10.642 -5.707 9.002 1.00 0.00 C ATOM 484 NE ARG A 33 -10.030 -7.032 9.071 1.00 0.00 N ATOM 485 CZ ARG A 33 -8.739 -7.242 9.314 1.00 0.00 C ATOM 486 NH1 ARG A 33 -7.913 -6.219 9.498 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.272 -8.482 9.377 1.00 0.00 N ATOM 0 H ARG A 33 -13.704 -4.706 10.021 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.753 -6.278 7.893 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.634 -6.926 9.991 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.827 -7.717 8.439 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.871 -5.979 7.263 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.458 -4.753 8.369 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.981 -5.030 8.460 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.752 -5.306 10.009 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.629 -7.845 8.924 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.267 -5.263 9.454 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -6.925 -6.389 9.684 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -8.902 -9.272 9.239 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.283 -8.645 9.563 1.00 0.00 H new ATOM 501 N LEU A 34 -16.040 -8.149 8.844 1.00 0.00 N ATOM 502 CA LEU A 34 -16.934 -9.201 9.366 1.00 0.00 C ATOM 503 C LEU A 34 -16.200 -10.200 10.268 1.00 0.00 C ATOM 504 O LEU A 34 -16.283 -11.412 10.060 1.00 0.00 O ATOM 505 CB LEU A 34 -17.579 -9.962 8.202 1.00 0.00 C ATOM 506 CG LEU A 34 -18.870 -9.344 7.670 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.772 -9.093 6.182 1.00 0.00 C ATOM 508 CD2 LEU A 34 -20.071 -10.225 7.971 1.00 0.00 C ATOM 0 H LEU A 34 -16.068 -8.054 7.829 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.694 -8.702 9.967 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.860 -10.026 7.385 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.787 -10.982 8.524 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.010 -8.391 8.180 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.703 -8.653 5.825 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.947 -8.409 5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.595 -10.036 5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.974 -9.756 7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.935 -11.199 7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.167 -10.353 9.049 1.00 0.00 H new ATOM 520 N ASP A 35 -15.490 -9.698 11.265 1.00 0.00 N ATOM 521 CA ASP A 35 -14.755 -10.548 12.190 1.00 0.00 C ATOM 522 C ASP A 35 -14.080 -9.703 13.264 1.00 0.00 C ATOM 523 O ASP A 35 -13.988 -10.109 14.423 1.00 0.00 O ATOM 524 CB ASP A 35 -13.713 -11.381 11.439 1.00 0.00 C ATOM 525 CG ASP A 35 -13.760 -12.846 11.827 1.00 0.00 C ATOM 526 OD1 ASP A 35 -13.307 -13.181 12.942 1.00 0.00 O ATOM 527 OD2 ASP A 35 -14.253 -13.660 11.017 1.00 0.00 O ATOM 0 H ASP A 35 -15.406 -8.700 11.456 1.00 0.00 H new ATOM 0 HA ASP A 35 -15.460 -11.226 12.671 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.880 -11.286 10.366 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.718 -10.985 11.643 1.00 0.00 H new ATOM 532 N ILE A 36 -13.610 -8.522 12.867 1.00 0.00 N ATOM 533 CA ILE A 36 -12.947 -7.614 13.789 1.00 0.00 C ATOM 534 C ILE A 36 -13.791 -6.359 14.007 1.00 0.00 C ATOM 535 O ILE A 36 -13.849 -5.479 13.148 1.00 0.00 O ATOM 536 CB ILE A 36 -11.553 -7.219 13.268 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.768 -8.466 12.857 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.798 -6.439 14.333 1.00 0.00 C ATOM 539 CD1 ILE A 36 -10.987 -8.874 11.417 1.00 0.00 C ATOM 0 H ILE A 36 -13.678 -8.175 11.910 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.829 -8.134 14.740 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.672 -6.583 12.391 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -9.705 -8.285 13.017 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -11.051 -9.294 13.507 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.814 -6.165 13.954 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.354 -5.536 14.585 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.685 -7.056 15.224 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -10.399 -9.765 11.198 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -12.044 -9.088 11.256 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -10.677 -8.063 10.758 1.00 0.00 H new ATOM 551 N PRO A 37 -14.481 -6.276 15.160 1.00 0.00 N ATOM 552 CA PRO A 37 -15.355 -5.141 15.495 1.00 0.00 C ATOM 553 C PRO A 37 -14.610 -3.815 15.612 1.00 0.00 C ATOM 554 O PRO A 37 -15.062 -2.793 15.093 1.00 0.00 O ATOM 555 CB PRO A 37 -15.948 -5.526 16.856 1.00 0.00 C ATOM 556 CG PRO A 37 -15.744 -6.998 16.971 1.00 0.00 C ATOM 557 CD PRO A 37 -14.483 -7.297 16.221 1.00 0.00 C ATOM 0 HA PRO A 37 -16.095 -4.978 14.712 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.449 -4.995 17.667 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.006 -5.270 16.911 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.659 -7.300 18.015 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.588 -7.544 16.549 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.604 -7.217 16.861 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.487 -8.307 15.810 1.00 0.00 H new ATOM 565 N ASP A 38 -13.482 -3.828 16.313 1.00 0.00 N ATOM 566 CA ASP A 38 -12.699 -2.614 16.511 1.00 0.00 C ATOM 567 C ASP A 38 -11.981 -2.177 15.235 1.00 0.00 C ATOM 568 O ASP A 38 -11.348 -1.123 15.207 1.00 0.00 O ATOM 569 CB ASP A 38 -11.681 -2.823 17.632 1.00 0.00 C ATOM 570 CG ASP A 38 -12.333 -2.892 18.998 1.00 0.00 C ATOM 571 OD1 ASP A 38 -12.815 -3.983 19.372 1.00 0.00 O ATOM 572 OD2 ASP A 38 -12.364 -1.856 19.694 1.00 0.00 O ATOM 0 H ASP A 38 -13.091 -4.661 16.752 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.394 -1.821 16.787 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.128 -3.744 17.450 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -10.957 -2.008 17.619 1.00 0.00 H new ATOM 577 N ALA A 39 -12.082 -2.978 14.178 1.00 0.00 N ATOM 578 CA ALA A 39 -11.438 -2.640 12.916 1.00 0.00 C ATOM 579 C ALA A 39 -12.404 -1.923 11.983 1.00 0.00 C ATOM 580 O ALA A 39 -13.136 -2.556 11.230 1.00 0.00 O ATOM 581 CB ALA A 39 -10.886 -3.887 12.244 1.00 0.00 C ATOM 0 H ALA A 39 -12.599 -3.857 14.171 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.610 -1.966 13.135 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.409 -3.612 11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.153 -4.359 12.898 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.700 -4.585 12.048 1.00 0.00 H new ATOM 587 N TRP A 40 -12.387 -0.599 12.038 1.00 0.00 N ATOM 588 CA TRP A 40 -13.247 0.225 11.197 1.00 0.00 C ATOM 589 C TRP A 40 -12.468 0.761 10.004 1.00 0.00 C ATOM 590 O TRP A 40 -11.279 1.044 10.111 1.00 0.00 O ATOM 591 CB TRP A 40 -13.821 1.378 12.011 1.00 0.00 C ATOM 592 CG TRP A 40 -14.965 0.966 12.885 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.911 0.435 14.142 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.341 1.047 12.545 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.188 0.200 14.606 1.00 0.00 N ATOM 596 CE2 TRP A 40 -17.084 0.573 13.639 1.00 0.00 C ATOM 597 CE3 TRP A 40 -17.011 1.488 11.415 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.480 0.535 13.626 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.387 1.447 11.400 1.00 0.00 C ATOM 600 CH2 TRP A 40 -19.112 0.977 12.500 1.00 0.00 C ATOM 0 H TRP A 40 -11.781 -0.067 12.663 1.00 0.00 H new ATOM 0 HA TRP A 40 -14.067 -0.390 10.827 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -13.033 1.805 12.631 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -14.154 2.164 11.333 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -14.004 0.230 14.691 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.426 -0.188 15.519 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.463 1.858 10.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -19.038 0.170 14.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.917 1.784 10.522 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.191 0.964 12.458 1.00 0.00 H new ATOM 611 N GLN A 41 -13.130 0.900 8.866 1.00 0.00 N ATOM 612 CA GLN A 41 -12.461 1.409 7.675 1.00 0.00 C ATOM 613 C GLN A 41 -13.457 1.875 6.632 1.00 0.00 C ATOM 614 O GLN A 41 -14.607 1.446 6.609 1.00 0.00 O ATOM 615 CB GLN A 41 -11.533 0.357 7.052 1.00 0.00 C ATOM 616 CG GLN A 41 -11.483 -0.974 7.793 1.00 0.00 C ATOM 617 CD GLN A 41 -11.314 -2.153 6.854 1.00 0.00 C ATOM 618 OE1 GLN A 41 -12.055 -3.132 6.930 1.00 0.00 O ATOM 619 NE2 GLN A 41 -10.337 -2.062 5.960 1.00 0.00 N ATOM 0 H GLN A 41 -14.116 0.672 8.740 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.862 2.260 7.999 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.853 0.173 6.026 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.524 0.767 7.003 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.658 -0.959 8.505 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.400 -1.101 8.369 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.746 -1.231 5.933 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -10.177 -2.823 5.300 1.00 0.00 H new ATOM 628 N MET A 42 -12.987 2.738 5.750 1.00 0.00 N ATOM 629 CA MET A 42 -13.813 3.252 4.671 1.00 0.00 C ATOM 630 C MET A 42 -13.595 2.401 3.423 1.00 0.00 C ATOM 631 O MET A 42 -12.573 1.724 3.306 1.00 0.00 O ATOM 632 CB MET A 42 -13.475 4.720 4.398 1.00 0.00 C ATOM 633 CG MET A 42 -12.085 4.923 3.829 1.00 0.00 C ATOM 634 SD MET A 42 -11.568 6.649 3.847 1.00 0.00 S ATOM 635 CE MET A 42 -10.114 6.553 4.886 1.00 0.00 C ATOM 0 H MET A 42 -12.033 3.100 5.759 1.00 0.00 H new ATOM 0 HA MET A 42 -14.864 3.198 4.957 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.207 5.130 3.703 1.00 0.00 H new ATOM 0 HB3 MET A 42 -13.565 5.284 5.326 1.00 0.00 H new ATOM 0 HG2 MET A 42 -11.373 4.329 4.402 1.00 0.00 H new ATOM 0 HG3 MET A 42 -12.059 4.551 2.805 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.273 7.141 5.790 1.00 0.00 H new ATOM 0 HE2 MET A 42 -9.928 5.514 5.157 1.00 0.00 H new ATOM 0 HE3 MET A 42 -9.253 6.946 4.345 1.00 0.00 H new ATOM 645 N PRO A 43 -14.541 2.407 2.473 1.00 0.00 N ATOM 646 CA PRO A 43 -14.425 1.619 1.245 1.00 0.00 C ATOM 647 C PRO A 43 -13.073 1.811 0.561 1.00 0.00 C ATOM 648 O PRO A 43 -12.418 2.840 0.734 1.00 0.00 O ATOM 649 CB PRO A 43 -15.569 2.139 0.361 1.00 0.00 C ATOM 650 CG PRO A 43 -16.078 3.367 1.044 1.00 0.00 C ATOM 651 CD PRO A 43 -15.793 3.172 2.504 1.00 0.00 C ATOM 0 HA PRO A 43 -14.491 0.549 1.442 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.215 2.368 -0.644 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.356 1.392 0.259 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.581 4.260 0.665 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.146 3.498 0.868 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.678 4.121 3.027 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.592 2.626 3.006 1.00 0.00 H new ATOM 659 N GLN A 44 -12.661 0.810 -0.209 1.00 0.00 N ATOM 660 CA GLN A 44 -11.386 0.853 -0.918 1.00 0.00 C ATOM 661 C GLN A 44 -11.202 -0.415 -1.745 1.00 0.00 C ATOM 662 O GLN A 44 -11.560 -1.507 -1.302 1.00 0.00 O ATOM 663 CB GLN A 44 -10.234 1.008 0.075 1.00 0.00 C ATOM 664 CG GLN A 44 -10.146 -0.126 1.083 1.00 0.00 C ATOM 665 CD GLN A 44 -8.715 -0.520 1.391 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.196 -0.232 2.468 1.00 0.00 O ATOM 667 NE2 GLN A 44 -8.067 -1.185 0.439 1.00 0.00 N ATOM 0 H GLN A 44 -13.195 -0.046 -0.359 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.387 1.712 -1.589 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.295 1.067 -0.476 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.350 1.951 0.610 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.644 0.173 2.006 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.683 -0.993 0.698 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.536 -1.403 -0.440 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.101 -1.477 0.588 1.00 0.00 H new ATOM 676 N GLY A 45 -10.648 -0.274 -2.946 1.00 0.00 N ATOM 677 CA GLY A 45 -10.441 -1.432 -3.800 1.00 0.00 C ATOM 678 C GLY A 45 -9.360 -1.209 -4.838 1.00 0.00 C ATOM 679 O GLY A 45 -8.949 -0.076 -5.082 1.00 0.00 O ATOM 0 H GLY A 45 -10.340 0.614 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.175 -2.290 -3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.376 -1.679 -4.303 1.00 0.00 H new ATOM 683 N GLY A 46 -8.892 -2.297 -5.445 1.00 0.00 N ATOM 684 CA GLY A 46 -7.850 -2.200 -6.445 1.00 0.00 C ATOM 685 C GLY A 46 -8.377 -1.979 -7.849 1.00 0.00 C ATOM 686 O GLY A 46 -9.403 -2.538 -8.238 1.00 0.00 O ATOM 0 H GLY A 46 -9.219 -3.245 -5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.182 -1.380 -6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.255 -3.113 -6.428 1.00 0.00 H new ATOM 690 N ILE A 47 -7.658 -1.160 -8.607 1.00 0.00 N ATOM 691 CA ILE A 47 -8.017 -0.844 -9.982 1.00 0.00 C ATOM 692 C ILE A 47 -7.805 -2.045 -10.900 1.00 0.00 C ATOM 693 O ILE A 47 -6.883 -2.835 -10.700 1.00 0.00 O ATOM 694 CB ILE A 47 -7.175 0.337 -10.501 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.232 1.508 -9.517 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.644 0.776 -11.878 1.00 0.00 C ATOM 697 CD1 ILE A 47 -5.886 2.150 -9.274 1.00 0.00 C ATOM 0 H ILE A 47 -6.809 -0.696 -8.284 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.073 -0.575 -9.989 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.141 0.004 -10.586 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.922 2.261 -9.898 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.636 1.157 -8.568 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.033 1.611 -12.221 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.549 -0.055 -12.577 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.687 1.087 -11.825 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.997 2.973 -8.567 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.199 1.410 -8.864 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.490 2.531 -10.215 1.00 0.00 H new ATOM 709 N ASP A 48 -8.653 -2.168 -11.916 1.00 0.00 N ATOM 710 CA ASP A 48 -8.544 -3.264 -12.871 1.00 0.00 C ATOM 711 C ASP A 48 -7.274 -3.120 -13.703 1.00 0.00 C ATOM 712 O ASP A 48 -6.459 -2.229 -13.461 1.00 0.00 O ATOM 713 CB ASP A 48 -9.767 -3.299 -13.789 1.00 0.00 C ATOM 714 CG ASP A 48 -11.071 -3.259 -13.017 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.111 -3.801 -11.893 1.00 0.00 O ATOM 716 OD2 ASP A 48 -12.054 -2.688 -13.537 1.00 0.00 O ATOM 0 H ASP A 48 -9.422 -1.523 -12.099 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.497 -4.200 -12.314 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.728 -2.452 -14.474 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.736 -4.203 -14.397 1.00 0.00 H new ATOM 721 N GLU A 49 -7.114 -3.997 -14.689 1.00 0.00 N ATOM 722 CA GLU A 49 -5.944 -3.964 -15.564 1.00 0.00 C ATOM 723 C GLU A 49 -5.691 -2.553 -16.094 1.00 0.00 C ATOM 724 O GLU A 49 -4.638 -1.966 -15.844 1.00 0.00 O ATOM 725 CB GLU A 49 -6.123 -4.938 -16.732 1.00 0.00 C ATOM 726 CG GLU A 49 -5.072 -6.038 -16.772 1.00 0.00 C ATOM 727 CD GLU A 49 -4.073 -5.851 -17.897 1.00 0.00 C ATOM 728 OE1 GLU A 49 -4.444 -6.086 -19.066 1.00 0.00 O ATOM 729 OE2 GLU A 49 -2.919 -5.470 -17.609 1.00 0.00 O ATOM 0 H GLU A 49 -7.779 -4.740 -14.903 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.078 -4.269 -14.976 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.111 -5.393 -16.667 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.090 -4.380 -17.668 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.541 -6.063 -15.820 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.566 -7.003 -16.887 1.00 0.00 H new ATOM 736 N GLY A 50 -6.665 -2.016 -16.823 1.00 0.00 N ATOM 737 CA GLY A 50 -6.532 -0.679 -17.376 1.00 0.00 C ATOM 738 C GLY A 50 -7.745 0.186 -17.098 1.00 0.00 C ATOM 739 O GLY A 50 -8.425 0.631 -18.023 1.00 0.00 O ATOM 0 H GLY A 50 -7.545 -2.483 -17.041 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.646 -0.202 -16.957 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.378 -0.748 -18.453 1.00 0.00 H new ATOM 743 N GLU A 51 -8.016 0.423 -15.819 1.00 0.00 N ATOM 744 CA GLU A 51 -9.154 1.240 -15.414 1.00 0.00 C ATOM 745 C GLU A 51 -8.692 2.456 -14.616 1.00 0.00 C ATOM 746 O GLU A 51 -7.619 2.442 -14.013 1.00 0.00 O ATOM 747 CB GLU A 51 -10.129 0.405 -14.579 1.00 0.00 C ATOM 748 CG GLU A 51 -11.356 1.173 -14.111 1.00 0.00 C ATOM 749 CD GLU A 51 -12.317 1.488 -15.240 1.00 0.00 C ATOM 750 OE1 GLU A 51 -11.852 1.939 -16.307 1.00 0.00 O ATOM 751 OE2 GLU A 51 -13.536 1.282 -15.057 1.00 0.00 O ATOM 0 H GLU A 51 -7.462 0.060 -15.044 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.661 1.591 -16.313 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.453 -0.453 -15.168 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.603 0.014 -13.708 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.875 0.591 -13.350 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.039 2.103 -13.640 1.00 0.00 H new ATOM 758 N ASP A 52 -9.505 3.505 -14.611 1.00 0.00 N ATOM 759 CA ASP A 52 -9.174 4.721 -13.877 1.00 0.00 C ATOM 760 C ASP A 52 -9.304 4.486 -12.374 1.00 0.00 C ATOM 761 O ASP A 52 -9.996 3.565 -11.944 1.00 0.00 O ATOM 762 CB ASP A 52 -10.088 5.870 -14.308 1.00 0.00 C ATOM 763 CG ASP A 52 -9.470 6.726 -15.395 1.00 0.00 C ATOM 764 OD1 ASP A 52 -9.241 6.203 -16.505 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.214 7.921 -15.135 1.00 0.00 O ATOM 0 H ASP A 52 -10.396 3.539 -15.106 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.142 4.990 -14.103 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.034 5.463 -14.664 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.315 6.494 -13.443 1.00 0.00 H new ATOM 770 N PRO A 53 -8.642 5.318 -11.548 1.00 0.00 N ATOM 771 CA PRO A 53 -8.695 5.190 -10.092 1.00 0.00 C ATOM 772 C PRO A 53 -10.009 5.706 -9.531 1.00 0.00 C ATOM 773 O PRO A 53 -10.680 5.031 -8.754 1.00 0.00 O ATOM 774 CB PRO A 53 -7.532 6.063 -9.600 1.00 0.00 C ATOM 775 CG PRO A 53 -6.811 6.527 -10.825 1.00 0.00 C ATOM 776 CD PRO A 53 -7.796 6.443 -11.952 1.00 0.00 C ATOM 0 HA PRO A 53 -8.621 4.150 -9.773 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.899 6.910 -9.020 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.867 5.495 -8.949 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.450 7.548 -10.700 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.940 5.903 -11.023 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.369 7.364 -12.060 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.305 6.259 -12.908 1.00 0.00 H new ATOM 784 N ARG A 54 -10.365 6.915 -9.940 1.00 0.00 N ATOM 785 CA ARG A 54 -11.604 7.547 -9.493 1.00 0.00 C ATOM 786 C ARG A 54 -12.791 6.626 -9.738 1.00 0.00 C ATOM 787 O ARG A 54 -13.643 6.448 -8.870 1.00 0.00 O ATOM 788 CB ARG A 54 -11.821 8.868 -10.235 1.00 0.00 C ATOM 789 CG ARG A 54 -12.430 9.963 -9.373 1.00 0.00 C ATOM 790 CD ARG A 54 -13.863 9.652 -8.990 1.00 0.00 C ATOM 791 NE ARG A 54 -14.819 10.227 -9.933 1.00 0.00 N ATOM 792 CZ ARG A 54 -14.974 11.535 -10.129 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.235 12.408 -9.456 1.00 0.00 N ATOM 794 NH2 ARG A 54 -15.871 11.972 -11.004 1.00 0.00 N ATOM 0 H ARG A 54 -9.813 7.482 -10.583 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.521 7.743 -8.424 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.865 9.216 -10.626 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.470 8.690 -11.092 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.832 10.088 -8.470 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.396 10.910 -9.912 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -14.001 8.572 -8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -14.063 10.038 -7.990 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.403 9.589 -10.474 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.543 12.079 -8.783 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.359 13.408 -9.611 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.441 11.306 -11.526 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.990 12.974 -11.155 1.00 0.00 H new ATOM 808 N ASN A 55 -12.830 6.031 -10.923 1.00 0.00 N ATOM 809 CA ASN A 55 -13.910 5.115 -11.270 1.00 0.00 C ATOM 810 C ASN A 55 -13.816 3.857 -10.425 1.00 0.00 C ATOM 811 O ASN A 55 -14.821 3.354 -9.925 1.00 0.00 O ATOM 812 CB ASN A 55 -13.872 4.749 -12.748 1.00 0.00 C ATOM 813 CG ASN A 55 -14.235 5.918 -13.645 1.00 0.00 C ATOM 814 OD1 ASN A 55 -13.262 6.781 -13.914 1.00 0.00 O flip ATOM 815 ND2 ASN A 55 -15.377 6.045 -14.088 1.00 0.00 N flip ATOM 0 H ASN A 55 -12.133 6.164 -11.655 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.856 5.618 -11.069 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.874 4.394 -13.006 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.561 3.925 -12.933 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -16.094 5.357 -13.855 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.606 6.838 -14.688 1.00 0.00 H new ATOM 822 N ALA A 56 -12.594 3.361 -10.254 1.00 0.00 N ATOM 823 CA ALA A 56 -12.372 2.174 -9.449 1.00 0.00 C ATOM 824 C ALA A 56 -12.801 2.453 -8.020 1.00 0.00 C ATOM 825 O ALA A 56 -13.462 1.636 -7.381 1.00 0.00 O ATOM 826 CB ALA A 56 -10.909 1.757 -9.496 1.00 0.00 C ATOM 0 H ALA A 56 -11.750 3.763 -10.661 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.965 1.353 -9.851 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.765 0.865 -8.886 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.625 1.542 -10.526 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.288 2.565 -9.110 1.00 0.00 H new ATOM 832 N ALA A 57 -12.443 3.638 -7.536 1.00 0.00 N ATOM 833 CA ALA A 57 -12.811 4.053 -6.196 1.00 0.00 C ATOM 834 C ALA A 57 -14.325 3.992 -6.034 1.00 0.00 C ATOM 835 O ALA A 57 -14.842 3.351 -5.121 1.00 0.00 O ATOM 836 CB ALA A 57 -12.296 5.460 -5.917 1.00 0.00 C ATOM 0 H ALA A 57 -11.898 4.325 -8.056 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.354 3.375 -5.475 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.580 5.758 -4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.210 5.475 -6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.729 6.155 -6.636 1.00 0.00 H new ATOM 842 N ILE A 58 -15.027 4.661 -6.949 1.00 0.00 N ATOM 843 CA ILE A 58 -16.484 4.685 -6.941 1.00 0.00 C ATOM 844 C ILE A 58 -17.056 3.273 -7.016 1.00 0.00 C ATOM 845 O ILE A 58 -17.873 2.883 -6.183 1.00 0.00 O ATOM 846 CB ILE A 58 -17.043 5.519 -8.112 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.442 6.926 -8.100 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.563 5.594 -8.040 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.391 7.569 -9.469 1.00 0.00 C ATOM 0 H ILE A 58 -14.604 5.195 -7.708 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.787 5.148 -6.002 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.765 5.028 -9.045 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -17.027 7.557 -7.432 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.433 6.879 -7.691 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.938 6.186 -8.875 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.980 4.588 -8.093 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.860 6.061 -7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.954 8.564 -9.387 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.781 6.959 -10.135 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.401 7.648 -9.872 1.00 0.00 H new ATOM 861 N ARG A 59 -16.627 2.508 -8.020 1.00 0.00 N ATOM 862 CA ARG A 59 -17.115 1.143 -8.185 1.00 0.00 C ATOM 863 C ARG A 59 -16.786 0.296 -6.962 1.00 0.00 C ATOM 864 O ARG A 59 -17.685 -0.240 -6.316 1.00 0.00 O ATOM 865 CB ARG A 59 -16.513 0.508 -9.440 1.00 0.00 C ATOM 866 CG ARG A 59 -17.439 -0.485 -10.123 1.00 0.00 C ATOM 867 CD ARG A 59 -18.617 0.218 -10.779 1.00 0.00 C ATOM 868 NE ARG A 59 -19.622 -0.726 -11.263 1.00 0.00 N ATOM 869 CZ ARG A 59 -20.784 -0.358 -11.799 1.00 0.00 C ATOM 870 NH1 ARG A 59 -21.089 0.929 -11.914 1.00 0.00 N ATOM 871 NH2 ARG A 59 -21.644 -1.277 -12.219 1.00 0.00 N ATOM 0 H ARG A 59 -15.951 2.807 -8.722 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.199 1.184 -8.295 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -16.254 1.296 -10.147 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -15.585 0.002 -9.172 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -16.883 -1.046 -10.874 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -17.804 -1.206 -9.392 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -19.076 0.900 -10.063 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -18.259 0.824 -11.611 1.00 0.00 H new ATOM 0 HE ARG A 59 -19.422 -1.723 -11.186 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -20.432 1.640 -11.591 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -21.980 1.207 -12.325 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -21.415 -2.267 -12.132 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -22.534 -0.993 -12.629 1.00 0.00 H new ATOM 885 N GLU A 60 -15.498 0.184 -6.637 1.00 0.00 N ATOM 886 CA GLU A 60 -15.077 -0.589 -5.475 1.00 0.00 C ATOM 887 C GLU A 60 -15.934 -0.214 -4.273 1.00 0.00 C ATOM 888 O GLU A 60 -16.440 -1.077 -3.556 1.00 0.00 O ATOM 889 CB GLU A 60 -13.596 -0.348 -5.182 1.00 0.00 C ATOM 890 CG GLU A 60 -12.673 -0.918 -6.249 1.00 0.00 C ATOM 891 CD GLU A 60 -12.829 -2.418 -6.417 1.00 0.00 C ATOM 892 OE1 GLU A 60 -12.227 -3.171 -5.623 1.00 0.00 O ATOM 893 OE2 GLU A 60 -13.553 -2.839 -7.342 1.00 0.00 O ATOM 0 H GLU A 60 -14.736 0.616 -7.159 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.210 -1.650 -5.684 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.420 0.724 -5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.346 -0.793 -4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.877 -0.427 -7.200 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.639 -0.691 -5.988 1.00 0.00 H new ATOM 900 N LEU A 61 -16.116 1.089 -4.089 1.00 0.00 N ATOM 901 CA LEU A 61 -16.940 1.610 -3.007 1.00 0.00 C ATOM 902 C LEU A 61 -18.310 0.943 -3.019 1.00 0.00 C ATOM 903 O LEU A 61 -18.790 0.453 -1.995 1.00 0.00 O ATOM 904 CB LEU A 61 -17.110 3.120 -3.164 1.00 0.00 C ATOM 905 CG LEU A 61 -17.722 3.834 -1.960 1.00 0.00 C ATOM 906 CD1 LEU A 61 -17.107 5.215 -1.787 1.00 0.00 C ATOM 907 CD2 LEU A 61 -19.230 3.935 -2.119 1.00 0.00 C ATOM 0 H LEU A 61 -15.700 1.808 -4.681 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.446 1.396 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.134 3.560 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.736 3.310 -4.036 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.506 3.251 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.556 5.708 -0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.033 5.118 -1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.291 5.810 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.654 4.446 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.464 4.497 -3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.656 2.934 -2.194 1.00 0.00 H new ATOM 919 N ARG A 62 -18.927 0.928 -4.197 1.00 0.00 N ATOM 920 CA ARG A 62 -20.239 0.321 -4.370 1.00 0.00 C ATOM 921 C ARG A 62 -20.195 -1.174 -4.085 1.00 0.00 C ATOM 922 O ARG A 62 -20.851 -1.667 -3.171 1.00 0.00 O ATOM 923 CB ARG A 62 -20.745 0.553 -5.793 1.00 0.00 C ATOM 924 CG ARG A 62 -22.177 0.091 -6.002 1.00 0.00 C ATOM 925 CD ARG A 62 -22.482 -0.153 -7.471 1.00 0.00 C ATOM 926 NE ARG A 62 -23.895 -0.452 -7.684 1.00 0.00 N ATOM 927 CZ ARG A 62 -24.407 -0.832 -8.851 1.00 0.00 C ATOM 928 NH1 ARG A 62 -23.624 -0.965 -9.915 1.00 0.00 N ATOM 929 NH2 ARG A 62 -25.705 -1.083 -8.953 1.00 0.00 N ATOM 0 H ARG A 62 -18.536 1.332 -5.048 1.00 0.00 H new ATOM 0 HA ARG A 62 -20.919 0.790 -3.660 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.675 1.615 -6.028 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.095 0.028 -6.493 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.349 -0.826 -5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -22.862 0.841 -5.608 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.204 0.726 -8.052 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -21.875 -0.981 -7.837 1.00 0.00 H new ATOM 0 HE ARG A 62 -24.528 -0.364 -6.889 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -22.625 -0.775 -9.840 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -24.022 -1.257 -10.808 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -26.309 -0.984 -8.137 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -26.099 -1.375 -9.847 1.00 0.00 H new ATOM 943 N GLU A 63 -19.426 -1.891 -4.887 1.00 0.00 N ATOM 944 CA GLU A 63 -19.298 -3.334 -4.743 1.00 0.00 C ATOM 945 C GLU A 63 -18.952 -3.746 -3.313 1.00 0.00 C ATOM 946 O GLU A 63 -19.116 -4.906 -2.946 1.00 0.00 O ATOM 947 CB GLU A 63 -18.240 -3.873 -5.708 1.00 0.00 C ATOM 948 CG GLU A 63 -18.494 -3.502 -7.162 1.00 0.00 C ATOM 949 CD GLU A 63 -19.242 -4.584 -7.917 1.00 0.00 C ATOM 950 OE1 GLU A 63 -20.143 -5.210 -7.320 1.00 0.00 O ATOM 951 OE2 GLU A 63 -18.926 -4.804 -9.105 1.00 0.00 O ATOM 0 H GLU A 63 -18.877 -1.495 -5.650 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.269 -3.766 -4.984 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.262 -3.493 -5.411 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.200 -4.959 -5.621 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.065 -2.575 -7.202 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.541 -3.311 -7.656 1.00 0.00 H new ATOM 958 N GLU A 64 -18.438 -2.810 -2.518 1.00 0.00 N ATOM 959 CA GLU A 64 -18.038 -3.121 -1.146 1.00 0.00 C ATOM 960 C GLU A 64 -19.083 -2.722 -0.101 1.00 0.00 C ATOM 961 O GLU A 64 -19.189 -3.370 0.937 1.00 0.00 O ATOM 962 CB GLU A 64 -16.708 -2.440 -0.824 1.00 0.00 C ATOM 963 CG GLU A 64 -15.527 -3.022 -1.582 1.00 0.00 C ATOM 964 CD GLU A 64 -15.044 -4.333 -0.991 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.226 -4.291 -0.049 1.00 0.00 O ATOM 966 OE2 GLU A 64 -15.484 -5.399 -1.470 1.00 0.00 O ATOM 0 H GLU A 64 -18.289 -1.840 -2.795 1.00 0.00 H new ATOM 0 HA GLU A 64 -17.937 -4.205 -1.093 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -16.788 -1.378 -1.054 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.518 -2.521 0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -15.810 -3.179 -2.623 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -14.708 -2.303 -1.579 1.00 0.00 H new ATOM 973 N THR A 65 -19.833 -1.647 -0.339 1.00 0.00 N ATOM 974 CA THR A 65 -20.829 -1.208 0.647 1.00 0.00 C ATOM 975 C THR A 65 -22.192 -0.926 0.019 1.00 0.00 C ATOM 976 O THR A 65 -23.180 -0.743 0.732 1.00 0.00 O ATOM 977 CB THR A 65 -20.329 0.034 1.387 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.451 0.784 0.560 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.592 -0.297 2.670 1.00 0.00 C ATOM 0 H THR A 65 -19.777 -1.075 -1.181 1.00 0.00 H new ATOM 0 HA THR A 65 -20.961 -2.029 1.352 1.00 0.00 H new ATOM 0 HB THR A 65 -21.220 0.609 1.639 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.691 0.648 -0.380 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.262 0.625 3.149 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.258 -0.837 3.343 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.725 -0.917 2.442 1.00 0.00 H new ATOM 987 N GLY A 66 -22.248 -0.874 -1.305 1.00 0.00 N ATOM 988 CA GLY A 66 -23.501 -0.593 -1.977 1.00 0.00 C ATOM 989 C GLY A 66 -23.738 0.897 -2.136 1.00 0.00 C ATOM 990 O GLY A 66 -24.590 1.319 -2.917 1.00 0.00 O ATOM 0 H GLY A 66 -21.451 -1.021 -1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.500 -1.067 -2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.323 -1.033 -1.411 1.00 0.00 H new ATOM 994 N VAL A 67 -22.972 1.694 -1.392 1.00 0.00 N ATOM 995 CA VAL A 67 -23.087 3.141 -1.452 1.00 0.00 C ATOM 996 C VAL A 67 -22.847 3.658 -2.863 1.00 0.00 C ATOM 997 O VAL A 67 -21.737 3.584 -3.390 1.00 0.00 O ATOM 998 CB VAL A 67 -22.101 3.825 -0.485 1.00 0.00 C ATOM 999 CG1 VAL A 67 -22.104 5.332 -0.686 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.437 3.480 0.954 1.00 0.00 C ATOM 0 H VAL A 67 -22.264 1.355 -0.740 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.105 3.388 -1.152 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.100 3.454 -0.704 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.401 5.793 0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.809 5.563 -1.709 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -23.105 5.722 -0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.729 3.973 1.621 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.447 3.819 1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.376 2.401 1.093 1.00 0.00 H new ATOM 1010 N THR A 68 -23.895 4.205 -3.448 1.00 0.00 N ATOM 1011 CA THR A 68 -23.818 4.771 -4.784 1.00 0.00 C ATOM 1012 C THR A 68 -24.215 6.236 -4.737 1.00 0.00 C ATOM 1013 O THR A 68 -23.606 7.079 -5.393 1.00 0.00 O ATOM 1014 CB THR A 68 -24.722 4.001 -5.747 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.832 3.450 -5.062 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.008 2.866 -6.451 1.00 0.00 C ATOM 0 H THR A 68 -24.817 4.270 -3.017 1.00 0.00 H new ATOM 0 HA THR A 68 -22.793 4.690 -5.147 1.00 0.00 H new ATOM 0 HB THR A 68 -25.042 4.730 -6.492 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.399 2.963 -5.696 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.703 2.359 -7.120 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.173 3.264 -7.028 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.633 2.158 -5.712 1.00 0.00 H new ATOM 1024 N SER A 69 -25.237 6.529 -3.937 1.00 0.00 N ATOM 1025 CA SER A 69 -25.722 7.892 -3.772 1.00 0.00 C ATOM 1026 C SER A 69 -24.648 8.788 -3.169 1.00 0.00 C ATOM 1027 O SER A 69 -24.707 9.139 -1.989 1.00 0.00 O ATOM 1028 CB SER A 69 -26.958 7.917 -2.883 1.00 0.00 C ATOM 1029 OG SER A 69 -27.885 6.916 -3.265 1.00 0.00 O ATOM 0 H SER A 69 -25.746 5.834 -3.391 1.00 0.00 H new ATOM 0 HA SER A 69 -25.981 8.270 -4.761 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.665 7.767 -1.844 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.432 8.897 -2.942 1.00 0.00 H new ATOM 0 HG SER A 69 -28.668 6.954 -2.677 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.665 9.148 -3.974 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.580 9.995 -3.505 1.00 0.00 C ATOM 1037 C ALA A 70 -21.870 10.694 -4.662 1.00 0.00 C ATOM 1038 O ALA A 70 -21.880 10.210 -5.794 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.590 9.174 -2.691 1.00 0.00 C ATOM 0 H ALA A 70 -23.594 8.869 -4.953 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.010 10.769 -2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.782 9.818 -2.345 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.099 8.737 -1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.179 8.378 -3.313 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.252 11.831 -4.361 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.526 12.601 -5.366 1.00 0.00 C ATOM 1047 C GLU A 71 -19.116 12.909 -4.883 1.00 0.00 C ATOM 1048 O GLU A 71 -18.869 13.019 -3.685 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.258 13.907 -5.682 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.773 13.790 -5.633 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.449 14.510 -6.783 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.422 13.980 -7.914 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.007 15.603 -6.554 1.00 0.00 O ATOM 0 H GLU A 71 -21.239 12.241 -3.427 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.470 12.001 -6.274 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.939 14.672 -4.974 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.961 14.248 -6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.054 12.737 -5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -23.135 14.199 -4.690 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.195 13.054 -5.824 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.805 13.353 -5.493 1.00 0.00 C ATOM 1062 C VAL A 72 -16.627 14.800 -5.069 1.00 0.00 C ATOM 1063 O VAL A 72 -17.027 15.723 -5.779 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.852 13.067 -6.676 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.416 12.934 -6.189 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.280 11.823 -7.440 1.00 0.00 C ATOM 0 H VAL A 72 -18.382 12.970 -6.823 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.550 12.696 -4.661 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.906 13.913 -7.361 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.761 12.733 -7.037 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.109 13.861 -5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.348 12.113 -5.476 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.590 11.648 -8.266 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.270 10.963 -6.770 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.287 11.965 -7.832 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.006 14.985 -3.916 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.745 16.317 -3.396 1.00 0.00 C ATOM 1078 C ILE A 73 -14.257 16.633 -3.473 1.00 0.00 C ATOM 1079 O ILE A 73 -13.851 17.793 -3.394 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.191 16.467 -1.931 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.476 15.686 -1.650 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.376 17.933 -1.593 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.383 14.841 -0.401 1.00 0.00 C ATOM 0 H ILE A 73 -15.672 14.227 -3.321 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.320 17.009 -4.012 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.409 16.049 -1.297 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.307 16.385 -1.550 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.700 15.044 -2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.692 18.030 -0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.433 18.461 -1.737 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.136 18.364 -2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.323 14.309 -0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.572 14.121 -0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.188 15.482 0.458 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.449 15.589 -3.622 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.002 15.754 -3.703 1.00 0.00 C ATOM 1097 C ALA A 74 -11.314 14.464 -4.138 1.00 0.00 C ATOM 1098 O ALA A 74 -11.950 13.417 -4.264 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.451 16.214 -2.363 1.00 0.00 C ATOM 0 H ALA A 74 -13.770 14.623 -3.689 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.795 16.513 -4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.370 16.334 -2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.904 17.167 -2.091 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.683 15.471 -1.600 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.006 14.554 -4.365 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.215 13.404 -4.786 1.00 0.00 C ATOM 1107 C GLU A 75 -7.760 13.562 -4.349 1.00 0.00 C ATOM 1108 O GLU A 75 -7.179 14.639 -4.487 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.288 13.241 -6.305 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.804 14.459 -7.071 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.945 15.330 -7.561 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.562 16.025 -6.727 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -10.222 15.315 -8.779 1.00 0.00 O ATOM 0 H GLU A 75 -9.471 15.416 -4.263 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.626 12.513 -4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.692 12.377 -6.598 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.318 13.029 -6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.149 15.050 -6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.207 14.134 -7.923 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.173 12.492 -3.823 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.787 12.535 -3.374 1.00 0.00 C ATOM 1122 C VAL A 76 -4.826 12.556 -4.560 1.00 0.00 C ATOM 1123 O VAL A 76 -5.009 11.831 -5.538 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.448 11.353 -2.432 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.941 11.208 -2.213 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.151 11.542 -1.099 1.00 0.00 C ATOM 0 H VAL A 76 -7.632 11.590 -3.698 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.665 13.459 -2.808 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.798 10.437 -2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.749 10.367 -1.546 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.450 11.032 -3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.549 12.122 -1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.910 10.709 -0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.820 12.474 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.229 11.579 -1.258 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.782 13.397 -4.480 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.784 13.521 -5.541 1.00 0.00 C ATOM 1138 C PRO A 77 -1.863 12.308 -5.622 1.00 0.00 C ATOM 1139 O PRO A 77 -1.967 11.497 -6.542 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.997 14.778 -5.153 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.180 14.923 -3.677 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.505 14.292 -3.340 1.00 0.00 C ATOM 0 HA PRO A 77 -3.246 13.585 -6.526 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.943 14.676 -5.410 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.371 15.654 -5.683 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.370 14.433 -3.137 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.167 15.974 -3.387 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.455 13.738 -2.402 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.286 15.044 -3.225 1.00 0.00 H new ATOM 1150 N TYR A 78 -0.956 12.197 -4.662 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.005 11.096 -4.622 1.00 0.00 C ATOM 1152 C TYR A 78 -0.698 9.768 -4.344 1.00 0.00 C ATOM 1153 O TYR A 78 -1.799 9.728 -3.793 1.00 0.00 O ATOM 1154 CB TYR A 78 1.056 11.365 -3.555 1.00 0.00 C ATOM 1155 CG TYR A 78 0.489 11.926 -2.270 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.355 11.168 -1.469 1.00 0.00 C ATOM 1157 CD2 TYR A 78 0.798 13.216 -1.859 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.875 11.679 -0.294 1.00 0.00 C ATOM 1159 CE2 TYR A 78 0.283 13.734 -0.685 1.00 0.00 C ATOM 1160 CZ TYR A 78 -0.551 12.962 0.093 1.00 0.00 C ATOM 1161 OH TYR A 78 -1.065 13.478 1.263 1.00 0.00 O ATOM 0 H TYR A 78 -0.859 12.862 -3.895 1.00 0.00 H new ATOM 0 HA TYR A 78 0.470 11.026 -5.601 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.583 10.437 -3.336 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.792 12.063 -3.954 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.610 10.162 -1.769 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.451 13.825 -2.466 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.531 11.077 0.317 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.534 14.739 -0.380 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.737 14.393 1.389 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.040 8.682 -4.729 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.574 7.340 -4.526 1.00 0.00 C ATOM 1173 C TRP A 79 -0.043 6.725 -3.236 1.00 0.00 C ATOM 1174 O TRP A 79 1.130 6.365 -3.162 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.199 6.440 -5.701 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.938 6.758 -6.964 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.746 7.840 -7.775 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.984 5.987 -7.564 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.610 7.789 -8.840 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.380 6.661 -8.734 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.625 4.791 -7.227 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.388 6.180 -9.567 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.625 4.315 -8.053 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.997 5.009 -9.212 1.00 0.00 C ATOM 0 H TRP A 79 0.871 8.705 -5.187 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.659 7.422 -4.455 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.872 6.526 -5.886 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.393 5.403 -5.429 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -0.020 8.621 -7.603 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.669 8.479 -9.589 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.343 4.249 -6.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.678 6.713 -10.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -4.128 3.393 -7.801 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.782 4.610 -9.838 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.904 6.583 -2.233 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.493 5.987 -0.965 1.00 0.00 C ATOM 1197 C LEU A 80 -0.041 4.550 -1.191 1.00 0.00 C ATOM 1198 O LEU A 80 -0.833 3.703 -1.607 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.642 6.019 0.044 1.00 0.00 C ATOM 1200 CG LEU A 80 -2.295 7.388 0.247 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.170 7.386 1.486 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -1.240 8.474 0.359 1.00 0.00 C ATOM 0 H LEU A 80 -1.882 6.869 -2.272 1.00 0.00 H new ATOM 0 HA LEU A 80 0.337 6.567 -0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.408 5.314 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.269 5.666 1.006 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.920 7.595 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.625 8.369 1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.953 6.635 1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.562 7.153 2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.725 9.439 0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.591 8.264 1.209 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.646 8.499 -0.554 1.00 0.00 H new ATOM 1214 N THR A 81 1.237 4.281 -0.941 1.00 0.00 N ATOM 1215 CA THR A 81 1.778 2.943 -1.151 1.00 0.00 C ATOM 1216 C THR A 81 2.293 2.318 0.142 1.00 0.00 C ATOM 1217 O THR A 81 3.121 2.899 0.844 1.00 0.00 O ATOM 1218 CB THR A 81 2.899 2.987 -2.189 1.00 0.00 C ATOM 1219 OG1 THR A 81 4.090 3.497 -1.619 1.00 0.00 O ATOM 1220 CG2 THR A 81 2.566 3.834 -3.396 1.00 0.00 C ATOM 0 H THR A 81 1.911 4.964 -0.596 1.00 0.00 H new ATOM 0 HA THR A 81 0.963 2.318 -1.515 1.00 0.00 H new ATOM 0 HB THR A 81 3.029 1.956 -2.517 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.197 3.142 -0.712 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.405 3.821 -4.092 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.680 3.433 -3.888 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.373 4.859 -3.079 1.00 0.00 H new ATOM 1228 N TYR A 82 1.800 1.120 0.438 1.00 0.00 N ATOM 1229 CA TYR A 82 2.203 0.384 1.631 1.00 0.00 C ATOM 1230 C TYR A 82 3.549 -0.316 1.415 1.00 0.00 C ATOM 1231 O TYR A 82 3.740 -1.450 1.854 1.00 0.00 O ATOM 1232 CB TYR A 82 1.138 -0.652 1.999 1.00 0.00 C ATOM 1233 CG TYR A 82 -0.220 -0.066 2.348 1.00 0.00 C ATOM 1234 CD1 TYR A 82 -0.825 0.896 1.543 1.00 0.00 C ATOM 1235 CD2 TYR A 82 -0.903 -0.490 3.482 1.00 0.00 C ATOM 1236 CE1 TYR A 82 -2.066 1.415 1.859 1.00 0.00 C ATOM 1237 CE2 TYR A 82 -2.145 0.028 3.804 1.00 0.00 C ATOM 1238 CZ TYR A 82 -2.721 0.979 2.989 1.00 0.00 C ATOM 1239 OH TYR A 82 -3.958 1.494 3.303 1.00 0.00 O ATOM 0 H TYR A 82 1.113 0.634 -0.139 1.00 0.00 H new ATOM 0 HA TYR A 82 2.309 1.099 2.447 1.00 0.00 H new ATOM 0 HB2 TYR A 82 1.018 -1.342 1.164 1.00 0.00 H new ATOM 0 HB3 TYR A 82 1.496 -1.236 2.847 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -0.315 1.242 0.656 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.457 -1.236 4.123 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -2.520 2.160 1.222 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -2.661 -0.311 4.690 1.00 0.00 H new ATOM 0 HH TYR A 82 -4.642 0.805 3.172 1.00 0.00 H new ATOM 1249 N ASP A 83 4.475 0.352 0.732 1.00 0.00 N ATOM 1250 CA ASP A 83 5.789 -0.222 0.457 1.00 0.00 C ATOM 1251 C ASP A 83 6.648 -0.253 1.717 1.00 0.00 C ATOM 1252 O ASP A 83 6.722 0.730 2.452 1.00 0.00 O ATOM 1253 CB ASP A 83 6.503 0.575 -0.638 1.00 0.00 C ATOM 1254 CG ASP A 83 6.558 2.061 -0.339 1.00 0.00 C ATOM 1255 OD1 ASP A 83 5.597 2.585 0.261 1.00 0.00 O ATOM 1256 OD2 ASP A 83 7.565 2.703 -0.706 1.00 0.00 O ATOM 0 H ASP A 83 4.340 1.292 0.359 1.00 0.00 H new ATOM 0 HA ASP A 83 5.641 -1.246 0.114 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.518 0.194 -0.756 1.00 0.00 H new ATOM 0 HB3 ASP A 83 5.992 0.418 -1.588 1.00 0.00 H new ATOM 1261 N PHE A 84 7.301 -1.387 1.957 1.00 0.00 N ATOM 1262 CA PHE A 84 8.158 -1.542 3.128 1.00 0.00 C ATOM 1263 C PHE A 84 9.634 -1.449 2.742 1.00 0.00 C ATOM 1264 O PHE A 84 9.999 -1.693 1.593 1.00 0.00 O ATOM 1265 CB PHE A 84 7.882 -2.882 3.815 1.00 0.00 C ATOM 1266 CG PHE A 84 6.419 -3.200 3.937 1.00 0.00 C ATOM 1267 CD1 PHE A 84 5.724 -3.737 2.866 1.00 0.00 C ATOM 1268 CD2 PHE A 84 5.739 -2.956 5.119 1.00 0.00 C ATOM 1269 CE1 PHE A 84 4.378 -4.026 2.972 1.00 0.00 C ATOM 1270 CE2 PHE A 84 4.393 -3.245 5.232 1.00 0.00 C ATOM 1271 CZ PHE A 84 3.710 -3.780 4.156 1.00 0.00 C ATOM 0 H PHE A 84 7.253 -2.211 1.357 1.00 0.00 H new ATOM 0 HA PHE A 84 7.931 -0.732 3.821 1.00 0.00 H new ATOM 0 HB2 PHE A 84 8.373 -3.677 3.254 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.328 -2.871 4.810 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.241 -3.932 1.938 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.267 -2.535 5.962 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.847 -4.444 2.129 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.875 -3.053 6.160 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.657 -4.005 4.241 1.00 0.00 H new ATOM 1281 N PRO A 85 10.505 -1.099 3.705 1.00 0.00 N ATOM 1282 CA PRO A 85 11.947 -0.978 3.467 1.00 0.00 C ATOM 1283 C PRO A 85 12.590 -2.339 3.208 1.00 0.00 C ATOM 1284 O PRO A 85 11.918 -3.368 3.279 1.00 0.00 O ATOM 1285 CB PRO A 85 12.486 -0.369 4.773 1.00 0.00 C ATOM 1286 CG PRO A 85 11.284 0.105 5.519 1.00 0.00 C ATOM 1287 CD PRO A 85 10.162 -0.796 5.101 1.00 0.00 C ATOM 0 HA PRO A 85 12.169 -0.374 2.587 1.00 0.00 H new ATOM 0 HB2 PRO A 85 13.040 -1.108 5.351 1.00 0.00 H new ATOM 0 HB3 PRO A 85 13.171 0.454 4.569 1.00 0.00 H new ATOM 0 HG2 PRO A 85 11.447 0.053 6.596 1.00 0.00 H new ATOM 0 HG3 PRO A 85 11.060 1.145 5.280 1.00 0.00 H new ATOM 0 HD2 PRO A 85 10.115 -1.697 5.713 1.00 0.00 H new ATOM 0 HD3 PRO A 85 9.193 -0.304 5.184 1.00 0.00 H new ATOM 1295 N PRO A 86 13.903 -2.373 2.911 1.00 0.00 N ATOM 1296 CA PRO A 86 14.615 -3.625 2.654 1.00 0.00 C ATOM 1297 C PRO A 86 14.330 -4.669 3.728 1.00 0.00 C ATOM 1298 O PRO A 86 13.884 -4.332 4.827 1.00 0.00 O ATOM 1299 CB PRO A 86 16.100 -3.223 2.667 1.00 0.00 C ATOM 1300 CG PRO A 86 16.135 -1.808 3.146 1.00 0.00 C ATOM 1301 CD PRO A 86 14.798 -1.215 2.807 1.00 0.00 C ATOM 0 HA PRO A 86 14.306 -4.082 1.714 1.00 0.00 H new ATOM 0 HB2 PRO A 86 16.675 -3.873 3.326 1.00 0.00 H new ATOM 0 HB3 PRO A 86 16.537 -3.310 1.672 1.00 0.00 H new ATOM 0 HG2 PRO A 86 16.318 -1.765 4.220 1.00 0.00 H new ATOM 0 HG3 PRO A 86 16.940 -1.254 2.663 1.00 0.00 H new ATOM 0 HD2 PRO A 86 14.518 -0.422 3.500 1.00 0.00 H new ATOM 0 HD3 PRO A 86 14.788 -0.782 1.807 1.00 0.00 H new ATOM 1309 N LYS A 87 14.575 -5.937 3.405 1.00 0.00 N ATOM 1310 CA LYS A 87 14.333 -7.036 4.338 1.00 0.00 C ATOM 1311 C LYS A 87 12.849 -7.398 4.372 1.00 0.00 C ATOM 1312 O LYS A 87 12.479 -8.554 4.164 1.00 0.00 O ATOM 1313 CB LYS A 87 14.827 -6.680 5.744 1.00 0.00 C ATOM 1314 CG LYS A 87 15.664 -7.773 6.390 1.00 0.00 C ATOM 1315 CD LYS A 87 16.867 -7.200 7.124 1.00 0.00 C ATOM 1316 CE LYS A 87 17.988 -8.220 7.241 1.00 0.00 C ATOM 1317 NZ LYS A 87 18.923 -7.895 8.354 1.00 0.00 N ATOM 0 H LYS A 87 14.943 -6.230 2.500 1.00 0.00 H new ATOM 0 HA LYS A 87 14.894 -7.903 3.988 1.00 0.00 H new ATOM 0 HB2 LYS A 87 15.417 -5.765 5.692 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.967 -6.469 6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 87 15.047 -8.339 7.088 1.00 0.00 H new ATOM 0 HG3 LYS A 87 16.003 -8.472 5.625 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.230 -6.318 6.596 1.00 0.00 H new ATOM 0 HD3 LYS A 87 16.565 -6.874 8.119 1.00 0.00 H new ATOM 0 HE2 LYS A 87 17.562 -9.210 7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 87 18.541 -8.260 6.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 19.672 -8.615 8.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 19.350 -6.961 8.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 18.401 -7.882 9.253 1.00 0.00 H new ATOM 1331 N VAL A 88 12.001 -6.404 4.624 1.00 0.00 N ATOM 1332 CA VAL A 88 10.559 -6.625 4.671 1.00 0.00 C ATOM 1333 C VAL A 88 10.041 -7.071 3.309 1.00 0.00 C ATOM 1334 O VAL A 88 9.074 -7.827 3.216 1.00 0.00 O ATOM 1335 CB VAL A 88 9.800 -5.350 5.091 1.00 0.00 C ATOM 1336 CG1 VAL A 88 8.317 -5.640 5.258 1.00 0.00 C ATOM 1337 CG2 VAL A 88 10.381 -4.772 6.371 1.00 0.00 C ATOM 0 H VAL A 88 12.287 -5.440 4.798 1.00 0.00 H new ATOM 0 HA VAL A 88 10.382 -7.403 5.413 1.00 0.00 H new ATOM 0 HB VAL A 88 9.918 -4.609 4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 88 7.799 -4.728 5.555 1.00 0.00 H new ATOM 0 HG12 VAL A 88 7.908 -5.999 4.314 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.179 -6.401 6.026 1.00 0.00 H new ATOM 0 HG21 VAL A 88 9.830 -3.873 6.648 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.301 -5.508 7.171 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.430 -4.520 6.213 1.00 0.00 H new ATOM 1347 N ARG A 89 10.693 -6.592 2.254 1.00 0.00 N ATOM 1348 CA ARG A 89 10.303 -6.934 0.893 1.00 0.00 C ATOM 1349 C ARG A 89 10.378 -8.440 0.662 1.00 0.00 C ATOM 1350 O ARG A 89 9.423 -9.056 0.196 1.00 0.00 O ATOM 1351 CB ARG A 89 11.195 -6.200 -0.112 1.00 0.00 C ATOM 1352 CG ARG A 89 11.356 -4.717 0.185 1.00 0.00 C ATOM 1353 CD ARG A 89 10.572 -3.861 -0.797 1.00 0.00 C ATOM 1354 NE ARG A 89 10.934 -2.449 -0.700 1.00 0.00 N ATOM 1355 CZ ARG A 89 11.911 -1.879 -1.404 1.00 0.00 C ATOM 1356 NH1 ARG A 89 12.629 -2.594 -2.263 1.00 0.00 N ATOM 1357 NH2 ARG A 89 12.172 -0.588 -1.248 1.00 0.00 N ATOM 0 H ARG A 89 11.495 -5.965 2.317 1.00 0.00 H new ATOM 0 HA ARG A 89 9.269 -6.620 0.747 1.00 0.00 H new ATOM 0 HB2 ARG A 89 12.179 -6.669 -0.122 1.00 0.00 H new ATOM 0 HB3 ARG A 89 10.776 -6.318 -1.111 1.00 0.00 H new ATOM 0 HG2 ARG A 89 11.017 -4.510 1.200 1.00 0.00 H new ATOM 0 HG3 ARG A 89 12.412 -4.449 0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 89 10.755 -4.214 -1.812 1.00 0.00 H new ATOM 0 HD3 ARG A 89 9.505 -3.976 -0.607 1.00 0.00 H new ATOM 0 HE ARG A 89 10.406 -1.863 -0.053 1.00 0.00 H new ATOM 0 HH11 ARG A 89 12.434 -3.587 -2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 89 13.375 -2.150 -2.798 1.00 0.00 H new ATOM 0 HH21 ARG A 89 11.625 -0.033 -0.590 1.00 0.00 H new ATOM 0 HH22 ARG A 89 12.920 -0.150 -1.786 1.00 0.00 H new ATOM 1371 N GLU A 90 11.519 -9.032 0.989 1.00 0.00 N ATOM 1372 CA GLU A 90 11.706 -10.468 0.810 1.00 0.00 C ATOM 1373 C GLU A 90 10.631 -11.258 1.552 1.00 0.00 C ATOM 1374 O GLU A 90 10.337 -12.403 1.203 1.00 0.00 O ATOM 1375 CB GLU A 90 13.092 -10.891 1.295 1.00 0.00 C ATOM 1376 CG GLU A 90 14.232 -10.227 0.540 1.00 0.00 C ATOM 1377 CD GLU A 90 14.695 -8.941 1.195 1.00 0.00 C ATOM 1378 OE1 GLU A 90 14.132 -7.874 0.871 1.00 0.00 O ATOM 1379 OE2 GLU A 90 15.621 -9.000 2.030 1.00 0.00 O ATOM 0 H GLU A 90 12.326 -8.544 1.378 1.00 0.00 H new ATOM 0 HA GLU A 90 11.620 -10.686 -0.254 1.00 0.00 H new ATOM 0 HB2 GLU A 90 13.184 -10.655 2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.186 -11.973 1.200 1.00 0.00 H new ATOM 0 HG2 GLU A 90 15.071 -10.919 0.474 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.913 -10.016 -0.481 1.00 0.00 H new ATOM 1386 N LYS A 91 10.048 -10.645 2.576 1.00 0.00 N ATOM 1387 CA LYS A 91 9.008 -11.294 3.366 1.00 0.00 C ATOM 1388 C LYS A 91 7.617 -10.849 2.918 1.00 0.00 C ATOM 1389 O LYS A 91 6.624 -11.531 3.178 1.00 0.00 O ATOM 1390 CB LYS A 91 9.200 -10.985 4.850 1.00 0.00 C ATOM 1391 CG LYS A 91 10.351 -11.748 5.487 1.00 0.00 C ATOM 1392 CD LYS A 91 10.656 -11.234 6.884 1.00 0.00 C ATOM 1393 CE LYS A 91 12.135 -11.362 7.215 1.00 0.00 C ATOM 1394 NZ LYS A 91 12.492 -10.619 8.455 1.00 0.00 N ATOM 0 H LYS A 91 10.278 -9.699 2.879 1.00 0.00 H new ATOM 0 HA LYS A 91 9.090 -12.370 3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.373 -9.916 4.970 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.279 -11.221 5.384 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.103 -12.808 5.535 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.240 -11.656 4.862 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.354 -10.190 6.963 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.069 -11.792 7.614 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.390 -12.415 7.336 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.728 -10.984 6.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.508 -10.731 8.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.272 -9.610 8.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.945 -10.996 9.255 1.00 0.00 H new ATOM 1408 N LEU A 92 7.549 -9.703 2.247 1.00 0.00 N ATOM 1409 CA LEU A 92 6.278 -9.169 1.769 1.00 0.00 C ATOM 1410 C LEU A 92 6.289 -9.028 0.249 1.00 0.00 C ATOM 1411 O LEU A 92 5.497 -9.661 -0.448 1.00 0.00 O ATOM 1412 CB LEU A 92 6.000 -7.811 2.428 1.00 0.00 C ATOM 1413 CG LEU A 92 4.699 -7.121 2.003 1.00 0.00 C ATOM 1414 CD1 LEU A 92 4.925 -6.267 0.764 1.00 0.00 C ATOM 1415 CD2 LEU A 92 3.594 -8.140 1.758 1.00 0.00 C ATOM 0 H LEU A 92 8.360 -9.126 2.022 1.00 0.00 H new ATOM 0 HA LEU A 92 5.484 -9.865 2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.980 -7.950 3.509 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.833 -7.143 2.207 1.00 0.00 H new ATOM 0 HG LEU A 92 4.382 -6.470 2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.990 -5.786 0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.674 -5.505 0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.273 -6.898 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.682 -7.623 1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.900 -8.825 0.967 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.408 -8.702 2.673 1.00 0.00 H new ATOM 1427 N ASN A 93 7.197 -8.196 -0.250 1.00 0.00 N ATOM 1428 CA ASN A 93 7.339 -7.954 -1.687 1.00 0.00 C ATOM 1429 C ASN A 93 7.362 -9.257 -2.484 1.00 0.00 C ATOM 1430 O ASN A 93 6.524 -9.479 -3.359 1.00 0.00 O ATOM 1431 CB ASN A 93 8.630 -7.170 -1.949 1.00 0.00 C ATOM 1432 CG ASN A 93 8.888 -6.931 -3.424 1.00 0.00 C ATOM 1433 OD1 ASN A 93 8.165 -7.433 -4.284 1.00 0.00 O ATOM 1434 ND2 ASN A 93 9.925 -6.158 -3.725 1.00 0.00 N ATOM 0 H ASN A 93 7.855 -7.670 0.326 1.00 0.00 H new ATOM 0 HA ASN A 93 6.474 -7.377 -2.016 1.00 0.00 H new ATOM 0 HB2 ASN A 93 8.577 -6.210 -1.435 1.00 0.00 H new ATOM 0 HB3 ASN A 93 9.472 -7.714 -1.522 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.148 -5.961 -4.701 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.499 -5.762 -2.981 1.00 0.00 H new ATOM 1441 N ILE A 94 8.334 -10.109 -2.186 1.00 0.00 N ATOM 1442 CA ILE A 94 8.475 -11.381 -2.881 1.00 0.00 C ATOM 1443 C ILE A 94 7.419 -12.386 -2.410 1.00 0.00 C ATOM 1444 O ILE A 94 7.287 -13.472 -2.972 1.00 0.00 O ATOM 1445 CB ILE A 94 9.896 -11.962 -2.694 1.00 0.00 C ATOM 1446 CG1 ILE A 94 10.911 -11.138 -3.492 1.00 0.00 C ATOM 1447 CG2 ILE A 94 9.958 -13.422 -3.127 1.00 0.00 C ATOM 1448 CD1 ILE A 94 11.343 -9.861 -2.803 1.00 0.00 C ATOM 0 H ILE A 94 9.037 -9.942 -1.466 1.00 0.00 H new ATOM 0 HA ILE A 94 8.319 -11.195 -3.944 1.00 0.00 H new ATOM 0 HB ILE A 94 10.143 -11.911 -1.634 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.791 -11.751 -3.684 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.479 -10.888 -4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 94 10.970 -13.801 -2.983 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.262 -14.009 -2.528 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.687 -13.501 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 94 12.062 -9.334 -3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.473 -9.226 -2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 94 11.806 -10.102 -1.846 1.00 0.00 H new ATOM 1460 N GLN A 95 6.663 -12.011 -1.380 1.00 0.00 N ATOM 1461 CA GLN A 95 5.617 -12.873 -0.843 1.00 0.00 C ATOM 1462 C GLN A 95 4.365 -12.852 -1.721 1.00 0.00 C ATOM 1463 O GLN A 95 3.377 -13.520 -1.418 1.00 0.00 O ATOM 1464 CB GLN A 95 5.255 -12.438 0.578 1.00 0.00 C ATOM 1465 CG GLN A 95 4.886 -13.596 1.488 1.00 0.00 C ATOM 1466 CD GLN A 95 6.063 -14.099 2.302 1.00 0.00 C ATOM 1467 OE1 GLN A 95 6.100 -13.943 3.523 1.00 0.00 O ATOM 1468 NE2 GLN A 95 7.034 -14.706 1.630 1.00 0.00 N ATOM 0 H GLN A 95 6.757 -11.115 -0.902 1.00 0.00 H new ATOM 0 HA GLN A 95 6.004 -13.892 -0.828 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.098 -11.900 1.011 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.419 -11.739 0.534 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.090 -13.283 2.163 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.490 -14.414 0.886 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.963 -14.814 0.618 1.00 0.00 H new ATOM 0 HE22 GLN A 95 7.850 -15.064 2.126 1.00 0.00 H new ATOM 1477 N TRP A 96 4.406 -12.080 -2.805 1.00 0.00 N ATOM 1478 CA TRP A 96 3.266 -11.980 -3.712 1.00 0.00 C ATOM 1479 C TRP A 96 3.387 -12.965 -4.873 1.00 0.00 C ATOM 1480 O TRP A 96 2.845 -12.732 -5.954 1.00 0.00 O ATOM 1481 CB TRP A 96 3.145 -10.553 -4.246 1.00 0.00 C ATOM 1482 CG TRP A 96 2.793 -9.550 -3.189 1.00 0.00 C ATOM 1483 CD1 TRP A 96 3.655 -8.897 -2.353 1.00 0.00 C ATOM 1484 CD2 TRP A 96 1.481 -9.079 -2.857 1.00 0.00 C ATOM 1485 NE1 TRP A 96 2.960 -8.054 -1.520 1.00 0.00 N ATOM 1486 CE2 TRP A 96 1.625 -8.148 -1.811 1.00 0.00 C ATOM 1487 CE3 TRP A 96 0.200 -9.354 -3.342 1.00 0.00 C ATOM 1488 CZ2 TRP A 96 0.537 -7.491 -1.243 1.00 0.00 C ATOM 1489 CZ3 TRP A 96 -0.880 -8.702 -2.778 1.00 0.00 C ATOM 1490 CH2 TRP A 96 -0.705 -7.780 -1.738 1.00 0.00 C ATOM 0 H TRP A 96 5.213 -11.517 -3.075 1.00 0.00 H new ATOM 0 HA TRP A 96 2.367 -12.234 -3.150 1.00 0.00 H new ATOM 0 HB2 TRP A 96 4.089 -10.265 -4.710 1.00 0.00 H new ATOM 0 HB3 TRP A 96 2.385 -10.528 -5.027 1.00 0.00 H new ATOM 0 HD1 TRP A 96 4.727 -9.025 -2.348 1.00 0.00 H new ATOM 0 HE1 TRP A 96 3.371 -7.456 -0.803 1.00 0.00 H new ATOM 0 HE3 TRP A 96 0.056 -10.064 -4.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 0.669 -6.779 -0.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -1.875 -8.907 -3.145 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -1.569 -7.287 -1.318 1.00 0.00 H new ATOM 1501 N GLY A 97 4.092 -14.070 -4.643 1.00 0.00 N ATOM 1502 CA GLY A 97 4.261 -15.079 -5.675 1.00 0.00 C ATOM 1503 C GLY A 97 4.786 -14.516 -6.984 1.00 0.00 C ATOM 1504 O GLY A 97 4.573 -15.101 -8.046 1.00 0.00 O ATOM 0 H GLY A 97 4.550 -14.285 -3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 97 4.948 -15.845 -5.315 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.304 -15.568 -5.856 1.00 0.00 H new ATOM 1508 N SER A 98 5.474 -13.381 -6.912 1.00 0.00 N ATOM 1509 CA SER A 98 6.029 -12.748 -8.104 1.00 0.00 C ATOM 1510 C SER A 98 6.877 -11.537 -7.732 1.00 0.00 C ATOM 1511 O SER A 98 7.099 -11.264 -6.553 1.00 0.00 O ATOM 1512 CB SER A 98 4.904 -12.330 -9.055 1.00 0.00 C ATOM 1513 OG SER A 98 4.906 -13.122 -10.231 1.00 0.00 O ATOM 0 H SER A 98 5.661 -12.881 -6.043 1.00 0.00 H new ATOM 0 HA SER A 98 6.668 -13.473 -8.607 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.943 -12.426 -8.550 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.020 -11.279 -9.321 1.00 0.00 H new ATOM 0 HG SER A 98 4.802 -14.066 -9.990 1.00 0.00 H new ATOM 1519 N ASP A 99 7.345 -10.808 -8.744 1.00 0.00 N ATOM 1520 CA ASP A 99 8.166 -9.620 -8.513 1.00 0.00 C ATOM 1521 C ASP A 99 7.492 -8.693 -7.500 1.00 0.00 C ATOM 1522 O ASP A 99 7.719 -8.813 -6.296 1.00 0.00 O ATOM 1523 CB ASP A 99 8.443 -8.875 -9.828 1.00 0.00 C ATOM 1524 CG ASP A 99 7.314 -9.002 -10.835 1.00 0.00 C ATOM 1525 OD1 ASP A 99 7.036 -10.138 -11.276 1.00 0.00 O ATOM 1526 OD2 ASP A 99 6.707 -7.967 -11.181 1.00 0.00 O ATOM 0 H ASP A 99 7.171 -11.017 -9.727 1.00 0.00 H new ATOM 0 HA ASP A 99 9.123 -9.944 -8.104 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.612 -7.820 -9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 99 9.361 -9.261 -10.270 1.00 0.00 H new ATOM 1531 N TRP A 100 6.650 -7.781 -7.983 1.00 0.00 N ATOM 1532 CA TRP A 100 5.941 -6.863 -7.099 1.00 0.00 C ATOM 1533 C TRP A 100 6.911 -6.043 -6.255 1.00 0.00 C ATOM 1534 O TRP A 100 8.127 -6.155 -6.403 1.00 0.00 O ATOM 1535 CB TRP A 100 5.012 -7.658 -6.180 1.00 0.00 C ATOM 1536 CG TRP A 100 3.580 -7.228 -6.235 1.00 0.00 C ATOM 1537 CD1 TRP A 100 2.715 -7.150 -5.184 1.00 0.00 C ATOM 1538 CD2 TRP A 100 2.839 -6.822 -7.394 1.00 0.00 C ATOM 1539 NE1 TRP A 100 1.482 -6.734 -5.613 1.00 0.00 N ATOM 1540 CE2 TRP A 100 1.532 -6.520 -6.964 1.00 0.00 C ATOM 1541 CE3 TRP A 100 3.151 -6.684 -8.750 1.00 0.00 C ATOM 1542 CZ2 TRP A 100 0.542 -6.092 -7.841 1.00 0.00 C ATOM 1543 CZ3 TRP A 100 2.164 -6.255 -9.619 1.00 0.00 C ATOM 1544 CH2 TRP A 100 0.873 -5.965 -9.159 1.00 0.00 C ATOM 0 H TRP A 100 6.444 -7.660 -8.975 1.00 0.00 H new ATOM 0 HA TRP A 100 5.362 -6.175 -7.715 1.00 0.00 H new ATOM 0 HB2 TRP A 100 5.073 -8.714 -6.445 1.00 0.00 H new ATOM 0 HB3 TRP A 100 5.368 -7.566 -5.154 1.00 0.00 H new ATOM 0 HD1 TRP A 100 2.966 -7.383 -4.160 1.00 0.00 H new ATOM 0 HE1 TRP A 100 0.661 -6.605 -5.022 1.00 0.00 H new ATOM 0 HE3 TRP A 100 4.144 -6.908 -9.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -0.455 -5.868 -7.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 2.392 -6.142 -10.669 1.00 0.00 H new ATOM 0 HH2 TRP A 100 0.123 -5.634 -9.862 1.00 0.00 H new ATOM 1555 N LYS A 101 6.350 -5.228 -5.359 1.00 0.00 N ATOM 1556 CA LYS A 101 7.133 -4.381 -4.456 1.00 0.00 C ATOM 1557 C LYS A 101 6.261 -3.284 -3.857 1.00 0.00 C ATOM 1558 O LYS A 101 6.608 -2.103 -3.909 1.00 0.00 O ATOM 1559 CB LYS A 101 8.340 -3.752 -5.166 1.00 0.00 C ATOM 1560 CG LYS A 101 7.984 -2.913 -6.382 1.00 0.00 C ATOM 1561 CD LYS A 101 9.227 -2.502 -7.154 1.00 0.00 C ATOM 1562 CE LYS A 101 10.109 -1.567 -6.340 1.00 0.00 C ATOM 1563 NZ LYS A 101 10.211 -0.214 -6.956 1.00 0.00 N ATOM 0 H LYS A 101 5.341 -5.137 -5.239 1.00 0.00 H new ATOM 0 HA LYS A 101 7.506 -5.023 -3.658 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.880 -3.128 -4.454 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.020 -4.546 -5.474 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.319 -3.479 -7.034 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.439 -2.023 -6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.795 -3.391 -7.430 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.934 -2.011 -8.082 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.706 -1.476 -5.331 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.106 -1.999 -6.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.706 0.428 -6.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.741 -0.278 -7.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.257 0.154 -7.146 1.00 0.00 H new ATOM 1577 N GLY A 102 5.134 -3.681 -3.269 1.00 0.00 N ATOM 1578 CA GLY A 102 4.251 -2.716 -2.651 1.00 0.00 C ATOM 1579 C GLY A 102 2.940 -2.575 -3.390 1.00 0.00 C ATOM 1580 O GLY A 102 2.641 -3.352 -4.298 1.00 0.00 O ATOM 0 H GLY A 102 4.821 -4.650 -3.212 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.054 -3.016 -1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.748 -1.747 -2.611 1.00 0.00 H new ATOM 1584 N GLN A 103 2.160 -1.579 -3.001 1.00 0.00 N ATOM 1585 CA GLN A 103 0.875 -1.325 -3.630 1.00 0.00 C ATOM 1586 C GLN A 103 0.577 0.164 -3.640 1.00 0.00 C ATOM 1587 O GLN A 103 0.500 0.791 -2.589 1.00 0.00 O ATOM 1588 CB GLN A 103 -0.237 -2.075 -2.890 1.00 0.00 C ATOM 1589 CG GLN A 103 0.156 -3.474 -2.447 1.00 0.00 C ATOM 1590 CD GLN A 103 -0.876 -4.105 -1.532 1.00 0.00 C ATOM 1591 OE1 GLN A 103 -0.800 -3.973 -0.311 1.00 0.00 O ATOM 1592 NE2 GLN A 103 -1.847 -4.795 -2.118 1.00 0.00 N ATOM 0 H GLN A 103 2.396 -0.931 -2.249 1.00 0.00 H new ATOM 0 HA GLN A 103 0.918 -1.683 -4.659 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.532 -1.496 -2.015 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -1.111 -2.141 -3.538 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.292 -4.105 -3.325 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.116 -3.432 -1.932 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.871 -4.879 -3.134 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.569 -5.241 -1.552 1.00 0.00 H new ATOM 1601 N ALA A 104 0.400 0.724 -4.830 1.00 0.00 N ATOM 1602 CA ALA A 104 0.104 2.144 -4.957 1.00 0.00 C ATOM 1603 C ALA A 104 -1.395 2.360 -4.954 1.00 0.00 C ATOM 1604 O ALA A 104 -2.110 1.862 -5.821 1.00 0.00 O ATOM 1605 CB ALA A 104 0.734 2.711 -6.221 1.00 0.00 C ATOM 0 H ALA A 104 0.456 0.220 -5.715 1.00 0.00 H new ATOM 0 HA ALA A 104 0.532 2.673 -4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.502 3.773 -6.298 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.815 2.578 -6.180 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.337 2.188 -7.091 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.868 3.074 -3.943 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.291 3.314 -3.797 1.00 0.00 C ATOM 1613 C GLN A 105 -3.628 4.801 -3.712 1.00 0.00 C ATOM 1614 O GLN A 105 -3.149 5.509 -2.826 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.794 2.610 -2.537 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.307 1.176 -2.401 1.00 0.00 C ATOM 1617 CD GLN A 105 -4.249 0.315 -1.581 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -4.597 -0.796 -1.979 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -4.665 0.823 -0.427 1.00 0.00 N ATOM 0 H GLN A 105 -1.288 3.494 -3.216 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.783 2.918 -4.685 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.474 3.177 -1.663 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.884 2.615 -2.539 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.193 0.739 -3.393 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.321 1.174 -1.936 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -4.352 1.749 -0.135 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -5.298 0.288 0.167 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.486 5.256 -4.620 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.921 6.648 -4.628 1.00 0.00 C ATOM 1630 C LYS A 106 -6.310 6.749 -4.016 1.00 0.00 C ATOM 1631 O LYS A 106 -7.183 5.927 -4.300 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.924 7.228 -6.045 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.796 8.743 -6.067 1.00 0.00 C ATOM 1634 CD LYS A 106 -4.283 9.246 -7.407 1.00 0.00 C ATOM 1635 CE LYS A 106 -5.425 9.519 -8.373 1.00 0.00 C ATOM 1636 NZ LYS A 106 -6.161 10.766 -8.024 1.00 0.00 N ATOM 0 H LYS A 106 -4.893 4.682 -5.358 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.215 7.231 -4.036 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.102 6.791 -6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.847 6.940 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.766 9.193 -5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.118 9.062 -5.275 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.705 10.158 -7.258 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.607 8.508 -7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.032 9.601 -9.386 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.116 8.676 -8.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.173 10.552 -7.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.789 11.151 -7.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.036 11.467 -8.782 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.503 7.733 -3.149 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.780 7.903 -2.469 1.00 0.00 C ATOM 1652 C TRP A 107 -8.621 9.015 -3.081 1.00 0.00 C ATOM 1653 O TRP A 107 -8.122 9.855 -3.830 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.539 8.176 -0.989 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.043 6.969 -0.259 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -5.761 6.501 -0.218 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -7.825 6.068 0.521 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -5.701 5.362 0.547 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -6.957 5.077 1.015 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.178 6.006 0.853 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -7.402 4.035 1.823 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -9.617 4.972 1.653 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -8.734 3.999 2.132 1.00 0.00 C ATOM 0 H TRP A 107 -5.795 8.424 -2.900 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.343 6.977 -2.588 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.814 8.983 -0.885 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.466 8.519 -0.530 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -4.918 6.959 -0.714 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -4.859 4.817 0.736 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -9.869 6.753 0.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -6.721 3.283 2.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -10.663 4.912 1.915 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -9.111 3.204 2.758 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.911 9.003 -2.750 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.849 9.998 -3.254 1.00 0.00 C ATOM 1676 C PHE A 108 -11.875 10.367 -2.186 1.00 0.00 C ATOM 1677 O PHE A 108 -12.222 9.550 -1.334 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.583 9.461 -4.482 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.702 9.208 -5.673 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.387 10.238 -6.540 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.202 7.939 -5.932 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.587 10.014 -7.644 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.401 7.709 -7.037 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.094 8.751 -7.893 1.00 0.00 C ATOM 0 H PHE A 108 -10.330 8.309 -2.131 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.278 10.886 -3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.084 8.531 -4.212 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.360 10.171 -4.765 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.771 11.230 -6.352 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.440 7.124 -5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.348 10.828 -8.312 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.017 6.718 -7.230 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.469 8.575 -8.756 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.364 11.598 -2.251 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.368 12.081 -1.303 1.00 0.00 C ATOM 1696 C LEU A 109 -14.759 12.007 -1.922 1.00 0.00 C ATOM 1697 O LEU A 109 -14.936 12.311 -3.101 1.00 0.00 O ATOM 1698 CB LEU A 109 -13.058 13.518 -0.876 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.968 14.080 0.221 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.064 13.112 1.392 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.462 15.437 0.688 1.00 0.00 C ATOM 0 H LEU A 109 -12.083 12.285 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.341 11.443 -0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.026 13.563 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.128 14.164 -1.751 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.967 14.208 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.715 13.532 2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.475 12.163 1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.071 12.947 1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.120 15.822 1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.452 15.332 1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.451 16.130 -0.153 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.745 11.583 -1.138 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.104 11.457 -1.652 1.00 0.00 C ATOM 1715 C PHE A 110 -18.160 11.919 -0.655 1.00 0.00 C ATOM 1716 O PHE A 110 -18.076 11.654 0.543 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.391 10.004 -2.038 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.750 9.582 -3.328 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.447 9.113 -3.351 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.455 9.649 -4.517 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.860 8.721 -4.540 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -16.873 9.258 -5.706 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.573 8.793 -5.718 1.00 0.00 C ATOM 0 H PHE A 110 -15.632 11.324 -0.158 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.164 12.106 -2.526 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.042 9.350 -1.239 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.469 9.865 -2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.884 9.053 -2.431 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.472 10.011 -4.515 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.843 8.358 -4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.434 9.316 -6.627 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.116 8.487 -6.647 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.170 12.596 -1.188 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.286 13.090 -0.385 1.00 0.00 C ATOM 1735 C LYS A 111 -21.490 12.167 -0.552 1.00 0.00 C ATOM 1736 O LYS A 111 -21.945 11.945 -1.671 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.667 14.511 -0.812 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.381 15.302 0.272 1.00 0.00 C ATOM 1739 CD LYS A 111 -20.699 16.638 0.532 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.364 17.395 1.672 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.328 18.869 1.457 1.00 0.00 N ATOM 0 H LYS A 111 -19.240 12.818 -2.181 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.981 13.107 0.661 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.765 15.047 -1.106 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.307 14.457 -1.692 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.416 15.473 -0.023 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.404 14.719 1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -19.649 16.470 0.770 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -20.728 17.244 -0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.399 17.068 1.770 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -20.863 17.153 2.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -22.233 19.286 1.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.555 19.283 2.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -21.171 19.069 0.449 1.00 0.00 H new ATOM 1755 N PHE A 112 -22.009 11.634 0.552 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.168 10.743 0.491 1.00 0.00 C ATOM 1757 C PHE A 112 -24.460 11.532 0.312 1.00 0.00 C ATOM 1758 O PHE A 112 -25.038 12.023 1.281 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.252 9.885 1.757 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.209 8.726 1.644 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.791 7.515 1.113 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.519 8.841 2.081 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.658 6.444 1.017 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.391 7.773 1.985 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.959 6.573 1.454 1.00 0.00 C ATOM 0 H PHE A 112 -21.650 11.801 1.492 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.041 10.091 -0.373 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.259 9.502 1.992 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.557 10.515 2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.773 7.408 0.770 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.862 9.775 2.501 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.317 5.508 0.600 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.411 7.877 2.325 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.639 5.737 1.381 1.00 0.00 H new ATOM 1775 N THR A 113 -24.913 11.647 -0.931 1.00 0.00 N ATOM 1776 CA THR A 113 -26.141 12.371 -1.230 1.00 0.00 C ATOM 1777 C THR A 113 -27.314 11.405 -1.366 1.00 0.00 C ATOM 1778 O THR A 113 -28.069 11.456 -2.337 1.00 0.00 O ATOM 1779 CB THR A 113 -25.976 13.188 -2.514 1.00 0.00 C ATOM 1780 OG1 THR A 113 -26.012 12.346 -3.652 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.679 13.969 -2.563 1.00 0.00 C ATOM 0 H THR A 113 -24.448 11.248 -1.747 1.00 0.00 H new ATOM 0 HA THR A 113 -26.349 13.052 -0.405 1.00 0.00 H new ATOM 0 HB THR A 113 -26.808 13.893 -2.517 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.894 11.923 -3.718 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.625 14.526 -3.498 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.641 14.664 -1.724 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.837 13.280 -2.502 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.455 10.524 -0.381 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.532 9.550 -0.397 1.00 0.00 C ATOM 1791 C GLY A 114 -28.980 9.165 0.999 1.00 0.00 C ATOM 1792 O GLY A 114 -28.917 9.977 1.923 1.00 0.00 O ATOM 0 H GLY A 114 -26.840 10.467 0.431 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.379 9.957 -0.949 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.204 8.658 -0.930 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.429 7.925 1.154 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.884 7.432 2.450 1.00 0.00 C ATOM 1798 C GLN A 115 -29.084 6.203 2.878 1.00 0.00 C ATOM 1799 O GLN A 115 -28.587 5.452 2.041 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.376 7.096 2.403 1.00 0.00 C ATOM 1801 CG GLN A 115 -32.228 8.184 1.773 1.00 0.00 C ATOM 1802 CD GLN A 115 -33.713 7.936 1.952 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -34.353 7.298 1.115 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -34.269 8.442 3.047 1.00 0.00 N ATOM 0 H GLN A 115 -29.488 7.242 0.399 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.723 8.221 3.184 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.513 6.170 1.844 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.730 6.912 3.417 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.968 9.146 2.215 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -32.000 8.249 0.709 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -33.700 8.964 3.713 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -35.265 8.309 3.222 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.958 6.011 4.186 1.00 0.00 N ATOM 1814 CA ASP A 116 -28.207 4.886 4.738 1.00 0.00 C ATOM 1815 C ASP A 116 -28.802 3.547 4.317 1.00 0.00 C ATOM 1816 O ASP A 116 -28.095 2.544 4.213 1.00 0.00 O ATOM 1817 CB ASP A 116 -28.195 4.973 6.258 1.00 0.00 C ATOM 1818 CG ASP A 116 -27.467 6.203 6.766 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -27.151 7.088 5.944 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -27.215 6.282 7.987 1.00 0.00 O ATOM 0 H ASP A 116 -29.369 6.624 4.890 1.00 0.00 H new ATOM 0 HA ASP A 116 -27.191 4.944 4.348 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -29.221 4.985 6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.721 4.080 6.666 1.00 0.00 H new ATOM 1825 N GLN A 117 -30.104 3.541 4.082 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.814 2.326 3.678 1.00 0.00 C ATOM 1827 C GLN A 117 -30.257 1.737 2.376 1.00 0.00 C ATOM 1828 O GLN A 117 -30.702 0.678 1.932 1.00 0.00 O ATOM 1829 CB GLN A 117 -32.309 2.613 3.516 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.609 3.764 2.570 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.991 4.350 2.786 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.783 4.465 1.850 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.289 4.726 4.025 1.00 0.00 N ATOM 0 H GLN A 117 -30.698 4.366 4.163 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.665 1.589 4.467 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.805 1.714 3.150 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.735 2.837 4.494 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.861 4.546 2.706 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -32.523 3.416 1.541 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -33.603 4.613 4.771 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.204 5.128 4.230 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.285 2.413 1.767 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.683 1.935 0.527 1.00 0.00 C ATOM 1844 C GLU A 118 -27.475 1.048 0.815 1.00 0.00 C ATOM 1845 O GLU A 118 -27.022 0.296 -0.049 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.254 3.123 -0.339 1.00 0.00 C ATOM 1847 CG GLU A 118 -27.868 2.738 -1.758 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.044 2.774 -2.714 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -29.926 3.641 -2.539 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -29.081 1.938 -3.641 1.00 0.00 O ATOM 0 H GLU A 118 -28.899 3.292 2.112 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.428 1.345 -0.008 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.069 3.846 -0.377 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.408 3.620 0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.093 3.416 -2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -27.438 1.736 -1.754 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.957 1.147 2.033 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.801 0.364 2.448 1.00 0.00 C ATOM 1859 C ILE A 119 -26.200 -1.047 2.870 1.00 0.00 C ATOM 1860 O ILE A 119 -26.606 -1.274 4.012 1.00 0.00 O ATOM 1861 CB ILE A 119 -25.056 1.060 3.598 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.843 2.533 3.244 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.728 0.368 3.870 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -24.042 3.298 4.266 1.00 0.00 C ATOM 0 H ILE A 119 -27.323 1.767 2.755 1.00 0.00 H new ATOM 0 HA ILE A 119 -25.137 0.288 1.587 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.654 0.997 4.507 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.338 2.595 2.280 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.815 3.012 3.126 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -23.214 0.874 4.687 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.909 -0.671 4.144 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -23.108 0.405 2.974 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.935 4.334 3.943 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.556 3.269 5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -23.056 2.846 4.368 1.00 0.00 H new ATOM 1876 N ASN A 120 -26.089 -1.989 1.939 1.00 0.00 N ATOM 1877 CA ASN A 120 -26.443 -3.381 2.203 1.00 0.00 C ATOM 1878 C ASN A 120 -25.219 -4.223 2.568 1.00 0.00 C ATOM 1879 O ASN A 120 -25.331 -5.436 2.742 1.00 0.00 O ATOM 1880 CB ASN A 120 -27.136 -3.984 0.980 1.00 0.00 C ATOM 1881 CG ASN A 120 -26.287 -3.874 -0.274 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -26.532 -3.023 -1.128 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -25.285 -4.738 -0.389 1.00 0.00 N ATOM 0 H ASN A 120 -25.755 -1.814 0.991 1.00 0.00 H new ATOM 0 HA ASN A 120 -27.121 -3.391 3.056 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.362 -5.033 1.173 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -28.088 -3.478 0.818 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -24.681 -4.713 -1.211 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.119 -5.427 0.345 1.00 0.00 H new ATOM 1890 N LEU A 121 -24.053 -3.580 2.671 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.807 -4.278 3.003 1.00 0.00 C ATOM 1892 C LEU A 121 -22.737 -5.647 2.329 1.00 0.00 C ATOM 1893 O LEU A 121 -22.693 -6.681 2.997 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.661 -4.450 4.519 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.498 -3.163 5.334 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -22.111 -3.496 6.768 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.458 -2.238 4.711 1.00 0.00 C ATOM 0 H LEU A 121 -23.945 -2.576 2.529 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.988 -3.663 2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -23.538 -4.981 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.798 -5.088 4.710 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.455 -2.641 5.332 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.998 -2.574 7.338 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.889 -4.110 7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -21.168 -4.043 6.773 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.367 -1.334 5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.495 -2.747 4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.768 -1.970 3.701 1.00 0.00 H new ATOM 1909 N LEU A 122 -22.716 -5.645 1.001 1.00 0.00 N ATOM 1910 CA LEU A 122 -22.638 -6.883 0.229 1.00 0.00 C ATOM 1911 C LEU A 122 -23.883 -7.741 0.429 1.00 0.00 C ATOM 1912 O LEU A 122 -24.855 -7.314 1.053 1.00 0.00 O ATOM 1913 CB LEU A 122 -21.400 -7.688 0.634 1.00 0.00 C ATOM 1914 CG LEU A 122 -20.064 -6.958 0.498 1.00 0.00 C ATOM 1915 CD1 LEU A 122 -19.913 -6.395 -0.901 1.00 0.00 C ATOM 1916 CD2 LEU A 122 -19.945 -5.855 1.539 1.00 0.00 C ATOM 0 H LEU A 122 -22.752 -4.798 0.434 1.00 0.00 H new ATOM 0 HA LEU A 122 -22.568 -6.609 -0.824 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -21.517 -8.004 1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -21.363 -8.593 0.027 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.260 -7.673 0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -18.957 -5.878 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -19.950 -7.208 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -20.723 -5.694 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -18.987 -5.348 1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -20.754 -5.137 1.402 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -20.009 -6.288 2.537 1.00 0.00 H new ATOM 1928 N GLY A 123 -23.838 -8.956 -0.105 1.00 0.00 N ATOM 1929 CA GLY A 123 -24.958 -9.871 0.021 1.00 0.00 C ATOM 1930 C GLY A 123 -24.650 -11.275 -0.466 1.00 0.00 C ATOM 1931 O GLY A 123 -25.497 -12.165 -0.395 1.00 0.00 O ATOM 0 H GLY A 123 -23.042 -9.325 -0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -25.264 -9.916 1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -25.804 -9.477 -0.542 1.00 0.00 H new ATOM 1935 N ASP A 124 -23.440 -11.469 -0.961 1.00 0.00 N ATOM 1936 CA ASP A 124 -23.009 -12.769 -1.468 1.00 0.00 C ATOM 1937 C ASP A 124 -21.537 -13.018 -1.145 1.00 0.00 C ATOM 1938 O ASP A 124 -20.949 -12.328 -0.312 1.00 0.00 O ATOM 1939 CB ASP A 124 -23.238 -12.846 -2.980 1.00 0.00 C ATOM 1940 CG ASP A 124 -24.173 -13.975 -3.368 1.00 0.00 C ATOM 1941 OD1 ASP A 124 -25.205 -14.153 -2.686 1.00 0.00 O ATOM 1942 OD2 ASP A 124 -23.874 -14.679 -4.355 1.00 0.00 O ATOM 0 H ASP A 124 -22.730 -10.739 -1.025 1.00 0.00 H new ATOM 0 HA ASP A 124 -23.602 -13.542 -0.978 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -23.651 -11.900 -3.331 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.281 -12.982 -3.483 1.00 0.00 H new ATOM 1947 N GLY A 125 -20.946 -14.005 -1.813 1.00 0.00 N ATOM 1948 CA GLY A 125 -19.548 -14.322 -1.586 1.00 0.00 C ATOM 1949 C GLY A 125 -19.333 -15.774 -1.202 1.00 0.00 C ATOM 1950 O GLY A 125 -20.285 -16.489 -0.889 1.00 0.00 O ATOM 0 H GLY A 125 -21.411 -14.590 -2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.978 -14.101 -2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.157 -13.680 -0.797 1.00 0.00 H new ATOM 1954 N SER A 126 -18.076 -16.209 -1.224 1.00 0.00 N ATOM 1955 CA SER A 126 -17.736 -17.585 -0.873 1.00 0.00 C ATOM 1956 C SER A 126 -17.720 -17.784 0.641 1.00 0.00 C ATOM 1957 O SER A 126 -17.651 -18.914 1.126 1.00 0.00 O ATOM 1958 CB SER A 126 -16.375 -17.960 -1.465 1.00 0.00 C ATOM 1959 OG SER A 126 -16.526 -18.792 -2.602 1.00 0.00 O ATOM 0 H SER A 126 -17.277 -15.629 -1.481 1.00 0.00 H new ATOM 0 HA SER A 126 -18.503 -18.237 -1.292 1.00 0.00 H new ATOM 0 HB2 SER A 126 -15.833 -17.055 -1.742 1.00 0.00 H new ATOM 0 HB3 SER A 126 -15.776 -18.473 -0.712 1.00 0.00 H new ATOM 0 HG SER A 126 -15.643 -19.016 -2.963 1.00 0.00 H new ATOM 1965 N GLU A 127 -17.785 -16.683 1.388 1.00 0.00 N ATOM 1966 CA GLU A 127 -17.778 -16.744 2.844 1.00 0.00 C ATOM 1967 C GLU A 127 -18.642 -15.634 3.432 1.00 0.00 C ATOM 1968 O GLU A 127 -19.684 -15.897 4.035 1.00 0.00 O ATOM 1969 CB GLU A 127 -16.348 -16.631 3.376 1.00 0.00 C ATOM 1970 CG GLU A 127 -16.085 -17.486 4.605 1.00 0.00 C ATOM 1971 CD GLU A 127 -14.640 -17.932 4.708 1.00 0.00 C ATOM 1972 OE1 GLU A 127 -14.095 -18.419 3.697 1.00 0.00 O ATOM 1973 OE2 GLU A 127 -14.052 -17.791 5.802 1.00 0.00 O ATOM 0 H GLU A 127 -17.843 -15.739 1.006 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.192 -17.706 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.653 -16.919 2.588 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.141 -15.589 3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.352 -16.922 5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.731 -18.364 4.577 1.00 0.00 H new ATOM 1980 N LYS A 128 -18.195 -14.393 3.268 1.00 0.00 N ATOM 1981 CA LYS A 128 -18.921 -13.247 3.802 1.00 0.00 C ATOM 1982 C LYS A 128 -18.361 -11.936 3.258 1.00 0.00 C ATOM 1983 O LYS A 128 -17.234 -11.883 2.764 1.00 0.00 O ATOM 1984 CB LYS A 128 -18.854 -13.248 5.330 1.00 0.00 C ATOM 1985 CG LYS A 128 -17.445 -13.092 5.880 1.00 0.00 C ATOM 1986 CD LYS A 128 -17.177 -14.068 7.013 1.00 0.00 C ATOM 1987 CE LYS A 128 -15.957 -13.662 7.822 1.00 0.00 C ATOM 1988 NZ LYS A 128 -15.720 -14.579 8.972 1.00 0.00 N ATOM 0 H LYS A 128 -17.336 -14.156 2.771 1.00 0.00 H new ATOM 0 HA LYS A 128 -19.961 -13.330 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -19.476 -12.439 5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -19.279 -14.180 5.703 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.722 -13.254 5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -17.304 -12.072 6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -18.048 -14.116 7.666 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -17.028 -15.068 6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.079 -13.656 7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.088 -12.645 8.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.953 -14.201 9.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.589 -14.658 9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.452 -15.519 8.617 1.00 0.00 H new ATOM 2002 N PRO A 129 -19.170 -10.866 3.325 1.00 0.00 N ATOM 2003 CA PRO A 129 -18.798 -9.541 2.828 1.00 0.00 C ATOM 2004 C PRO A 129 -17.423 -9.078 3.286 1.00 0.00 C ATOM 2005 O PRO A 129 -16.633 -9.850 3.829 1.00 0.00 O ATOM 2006 CB PRO A 129 -19.862 -8.622 3.421 1.00 0.00 C ATOM 2007 CG PRO A 129 -21.042 -9.484 3.691 1.00 0.00 C ATOM 2008 CD PRO A 129 -20.536 -10.889 3.880 1.00 0.00 C ATOM 0 HA PRO A 129 -18.747 -9.542 1.739 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -19.505 -8.151 4.337 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -20.115 -7.820 2.728 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -21.571 -9.143 4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -21.749 -9.438 2.863 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -20.532 -11.171 4.933 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -21.164 -11.611 3.359 1.00 0.00 H new ATOM 2016 N GLU A 130 -17.159 -7.795 3.072 1.00 0.00 N ATOM 2017 CA GLU A 130 -15.893 -7.196 3.467 1.00 0.00 C ATOM 2018 C GLU A 130 -16.041 -6.524 4.823 1.00 0.00 C ATOM 2019 O GLU A 130 -15.109 -6.511 5.627 1.00 0.00 O ATOM 2020 CB GLU A 130 -15.436 -6.175 2.420 1.00 0.00 C ATOM 2021 CG GLU A 130 -13.926 -6.022 2.335 1.00 0.00 C ATOM 2022 CD GLU A 130 -13.307 -6.931 1.292 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -13.859 -7.015 0.174 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -12.271 -7.560 1.592 1.00 0.00 O ATOM 0 H GLU A 130 -17.809 -7.148 2.625 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.140 -7.981 3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.818 -6.473 1.444 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -15.878 -5.206 2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.682 -4.986 2.100 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.487 -6.240 3.309 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.225 -5.972 5.080 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.502 -5.310 6.345 1.00 0.00 C ATOM 2033 C PHE A 131 -18.775 -5.873 6.963 1.00 0.00 C ATOM 2034 O PHE A 131 -19.744 -6.157 6.260 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.656 -3.801 6.148 1.00 0.00 C ATOM 2036 CG PHE A 131 -16.777 -3.235 5.069 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.398 -3.349 5.152 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.329 -2.589 3.976 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -14.586 -2.827 4.163 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -16.521 -2.066 2.983 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.149 -2.185 3.077 1.00 0.00 C ATOM 0 H PHE A 131 -18.007 -5.972 4.425 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.661 -5.492 7.014 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.696 -3.580 5.909 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.431 -3.297 7.088 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.953 -3.851 5.999 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.402 -2.492 3.898 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.513 -2.921 4.239 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -16.963 -1.565 2.135 1.00 0.00 H new ATOM 0 HZ PHE A 131 -14.517 -1.777 2.303 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.763 -6.035 8.277 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.920 -6.570 8.967 1.00 0.00 C ATOM 2053 C GLY A 132 -20.807 -5.484 9.539 1.00 0.00 C ATOM 2054 O GLY A 132 -22.020 -5.660 9.663 1.00 0.00 O ATOM 0 H GLY A 132 -17.972 -5.806 8.879 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.500 -7.182 8.276 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.588 -7.225 9.772 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.197 -4.357 9.883 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.927 -3.223 10.445 1.00 0.00 C ATOM 2060 C GLU A 133 -20.313 -1.915 9.976 1.00 0.00 C ATOM 2061 O GLU A 133 -19.103 -1.825 9.776 1.00 0.00 O ATOM 2062 CB GLU A 133 -20.920 -3.271 11.980 1.00 0.00 C ATOM 2063 CG GLU A 133 -19.718 -3.989 12.574 1.00 0.00 C ATOM 2064 CD GLU A 133 -20.097 -5.265 13.301 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -20.372 -6.278 12.621 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -20.119 -5.253 14.549 1.00 0.00 O ATOM 0 H GLU A 133 -19.194 -4.202 9.783 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.958 -3.284 10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.947 -2.251 12.365 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.830 -3.765 12.321 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -19.012 -4.226 11.778 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.206 -3.320 13.266 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.149 -0.903 9.799 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.670 0.394 9.353 1.00 0.00 C ATOM 2075 C TRP A 134 -21.304 1.529 10.149 1.00 0.00 C ATOM 2076 O TRP A 134 -22.279 1.327 10.872 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.922 0.575 7.858 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.366 0.697 7.485 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.175 -0.272 6.966 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -23.167 1.872 7.595 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.428 0.240 6.731 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.446 1.551 7.116 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.922 3.163 8.054 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.477 2.480 7.076 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.944 4.083 8.020 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -25.209 3.739 7.534 1.00 0.00 C ATOM 0 H TRP A 134 -22.155 -0.955 9.956 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.595 0.429 9.530 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.395 1.467 7.518 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.492 -0.272 7.324 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.875 -1.291 6.769 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.215 -0.274 6.335 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.947 3.437 8.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.454 2.217 6.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.766 5.088 8.375 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.991 4.484 7.520 1.00 0.00 H new ATOM 2097 N SER A 135 -20.725 2.720 10.026 1.00 0.00 N ATOM 2098 CA SER A 135 -21.215 3.890 10.755 1.00 0.00 C ATOM 2099 C SER A 135 -20.660 5.193 10.191 1.00 0.00 C ATOM 2100 O SER A 135 -19.832 5.195 9.280 1.00 0.00 O ATOM 2101 CB SER A 135 -20.815 3.792 12.231 1.00 0.00 C ATOM 2102 OG SER A 135 -21.325 4.890 12.969 1.00 0.00 O ATOM 0 H SER A 135 -19.917 2.902 9.430 1.00 0.00 H new ATOM 0 HA SER A 135 -22.300 3.900 10.648 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.191 2.860 12.652 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.729 3.765 12.316 1.00 0.00 H new ATOM 0 HG SER A 135 -22.297 4.937 12.855 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.108 6.302 10.777 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.652 7.633 10.384 1.00 0.00 C ATOM 2110 C TRP A 136 -19.854 8.252 11.528 1.00 0.00 C ATOM 2111 O TRP A 136 -20.424 8.690 12.527 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.830 8.549 10.022 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.831 7.929 9.092 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -23.999 7.313 9.441 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.763 7.876 7.660 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.661 6.884 8.315 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.920 7.212 7.210 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.838 8.326 6.715 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -24.172 6.988 5.859 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -22.090 8.104 5.375 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -23.248 7.439 4.958 1.00 0.00 C ATOM 0 H TRP A 136 -21.793 6.303 11.533 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.023 7.530 9.499 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.339 8.846 10.939 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.441 9.458 9.564 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.351 7.182 10.454 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.559 6.400 8.304 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.940 8.839 7.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -25.066 6.476 5.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.381 8.450 4.637 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -23.415 7.279 3.903 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.535 8.281 11.380 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.663 8.839 12.407 1.00 0.00 C ATOM 2134 C VAL A 137 -16.860 10.004 11.842 1.00 0.00 C ATOM 2135 O VAL A 137 -16.832 10.204 10.635 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.709 7.763 12.968 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.501 6.558 13.467 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.688 7.339 11.919 1.00 0.00 C ATOM 0 H VAL A 137 -18.046 7.925 10.559 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.290 9.200 13.222 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.166 8.194 13.810 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.814 5.808 13.859 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.184 6.873 14.256 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.072 6.131 12.642 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.028 6.580 12.339 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.206 6.929 11.052 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.099 8.204 11.614 1.00 0.00 H new ATOM 2148 N THR A 138 -16.193 10.763 12.703 1.00 0.00 N ATOM 2149 CA THR A 138 -15.393 11.888 12.234 1.00 0.00 C ATOM 2150 C THR A 138 -14.127 11.387 11.556 1.00 0.00 C ATOM 2151 O THR A 138 -13.786 10.208 11.654 1.00 0.00 O ATOM 2152 CB THR A 138 -15.029 12.834 13.378 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.059 12.259 14.228 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.210 13.226 14.225 1.00 0.00 C ATOM 0 H THR A 138 -16.189 10.624 13.713 1.00 0.00 H new ATOM 0 HA THR A 138 -15.994 12.444 11.514 1.00 0.00 H new ATOM 0 HB THR A 138 -14.637 13.728 12.892 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.613 12.965 14.741 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.882 13.898 15.018 1.00 0.00 H new ATOM 0 HG22 THR A 138 -16.951 13.731 13.605 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.654 12.333 14.666 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.402 12.279 10.873 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.160 11.910 10.201 1.00 0.00 C ATOM 2164 C PRO A 139 -11.135 11.416 11.211 1.00 0.00 C ATOM 2165 O PRO A 139 -10.602 10.314 11.087 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.700 13.206 9.521 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.871 14.137 9.566 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.721 13.707 10.728 1.00 0.00 C ATOM 0 HA PRO A 139 -12.289 11.098 9.485 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.842 13.634 10.039 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.391 13.018 8.493 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.541 15.168 9.689 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.437 14.092 8.635 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.479 14.267 11.632 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.781 13.864 10.530 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.892 12.230 12.230 1.00 0.00 N ATOM 2177 CA GLU A 140 -9.960 11.872 13.290 1.00 0.00 C ATOM 2178 C GLU A 140 -10.483 10.676 14.087 1.00 0.00 C ATOM 2179 O GLU A 140 -9.705 9.904 14.647 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.713 13.065 14.216 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.308 13.634 14.100 1.00 0.00 C ATOM 2182 CD GLU A 140 -8.277 15.144 14.232 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -9.214 15.802 13.737 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -7.315 15.665 14.833 1.00 0.00 O ATOM 0 H GLU A 140 -11.329 13.145 12.345 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.013 11.591 12.830 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.435 13.849 13.988 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.890 12.759 15.247 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.677 13.193 14.871 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.883 13.348 13.138 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.808 10.527 14.128 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.433 9.422 14.850 1.00 0.00 C ATOM 2193 C GLN A 141 -12.217 8.119 14.101 1.00 0.00 C ATOM 2194 O GLN A 141 -11.845 7.104 14.688 1.00 0.00 O ATOM 2195 CB GLN A 141 -13.933 9.665 15.048 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.261 10.437 16.318 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.751 10.520 16.583 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -16.472 9.531 16.453 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -16.221 11.704 16.958 1.00 0.00 N ATOM 0 H GLN A 141 -12.466 11.157 13.670 1.00 0.00 H new ATOM 0 HA GLN A 141 -11.965 9.357 15.832 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.321 10.213 14.189 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.448 8.705 15.073 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.771 9.958 17.166 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -13.853 11.445 16.241 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.587 12.497 17.053 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -17.216 11.820 17.151 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.449 8.158 12.793 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.279 6.982 11.955 1.00 0.00 C ATOM 2210 C LEU A 142 -10.864 6.444 12.102 1.00 0.00 C ATOM 2211 O LEU A 142 -10.653 5.234 12.180 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.564 7.340 10.493 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.224 6.251 9.469 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.491 5.613 8.922 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.387 6.830 8.334 1.00 0.00 C ATOM 0 H LEU A 142 -12.755 8.992 12.293 1.00 0.00 H new ATOM 0 HA LEU A 142 -12.982 6.211 12.270 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.621 7.587 10.397 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.002 8.239 10.241 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.641 5.479 9.971 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.227 4.843 8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.054 5.164 9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.101 6.374 8.436 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.154 6.044 7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.947 7.622 7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.461 7.239 8.737 1.00 0.00 H new ATOM 2227 N ILE A 143 -9.894 7.352 12.155 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.503 6.950 12.311 1.00 0.00 C ATOM 2229 C ILE A 143 -8.312 6.222 13.637 1.00 0.00 C ATOM 2230 O ILE A 143 -7.512 5.297 13.746 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.539 8.151 12.243 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.757 8.924 10.936 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.090 7.683 12.369 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.201 8.224 9.715 1.00 0.00 C ATOM 0 H ILE A 143 -10.044 8.359 12.093 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.267 6.283 11.482 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.747 8.820 13.078 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.825 9.088 10.795 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.293 9.906 11.024 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.424 8.544 12.319 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.954 7.174 13.323 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.857 6.996 11.555 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.393 8.830 8.829 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.127 8.084 9.833 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.683 7.253 9.601 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.062 6.639 14.644 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.982 6.015 15.955 1.00 0.00 C ATOM 2248 C ASP A 144 -9.590 4.618 15.925 1.00 0.00 C ATOM 2249 O ASP A 144 -8.979 3.647 16.370 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.695 6.875 16.999 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.854 7.091 18.244 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.611 7.104 18.123 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -9.439 7.244 19.336 1.00 0.00 O ATOM 0 H ASP A 144 -9.732 7.405 14.579 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.930 5.929 16.228 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.945 7.841 16.561 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.635 6.399 17.277 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.809 4.542 15.412 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.542 3.283 15.325 1.00 0.00 C ATOM 2260 C LEU A 145 -11.010 2.361 14.231 1.00 0.00 C ATOM 2261 O LEU A 145 -11.256 1.156 14.262 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.023 3.562 15.068 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.831 3.971 16.301 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.063 5.476 16.315 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.156 3.221 16.343 1.00 0.00 C ATOM 0 H LEU A 145 -11.318 5.346 15.045 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.406 2.773 16.279 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.103 4.352 14.322 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.475 2.669 14.637 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.259 3.707 17.191 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.639 5.747 17.200 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.103 5.992 16.335 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.613 5.768 15.420 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.718 3.524 17.226 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.734 3.453 15.448 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.966 2.149 16.384 1.00 0.00 H new ATOM 2277 N THR A 146 -10.300 2.916 13.251 1.00 0.00 N ATOM 2278 CA THR A 146 -9.780 2.100 12.160 1.00 0.00 C ATOM 2279 C THR A 146 -8.600 1.250 12.612 1.00 0.00 C ATOM 2280 O THR A 146 -8.146 1.352 13.751 1.00 0.00 O ATOM 2281 CB THR A 146 -9.385 2.964 10.957 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.138 2.156 9.819 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.151 3.797 11.188 1.00 0.00 C ATOM 0 H THR A 146 -10.075 3.909 13.191 1.00 0.00 H new ATOM 0 HA THR A 146 -10.582 1.430 11.851 1.00 0.00 H new ATOM 0 HB THR A 146 -10.232 3.633 10.801 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.784 1.420 9.794 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.934 4.381 10.294 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.318 4.470 12.029 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.307 3.144 11.409 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.110 0.405 11.708 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.987 -0.471 12.010 1.00 0.00 C ATOM 2293 C VAL A 147 -5.657 0.237 11.757 1.00 0.00 C ATOM 2294 O VAL A 147 -5.562 1.110 10.895 1.00 0.00 O ATOM 2295 CB VAL A 147 -7.055 -1.769 11.176 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.370 -2.491 11.429 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.885 -1.474 9.691 1.00 0.00 C ATOM 0 H VAL A 147 -8.475 0.310 10.760 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.051 -0.731 13.067 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.235 -2.416 11.487 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.404 -3.404 10.835 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.449 -2.743 12.486 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.201 -1.844 11.147 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.937 -2.405 9.127 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.679 -0.804 9.360 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.918 -1.001 9.522 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.638 -0.139 12.521 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.312 0.460 12.391 1.00 0.00 C ATOM 2309 C GLU A 148 -2.831 0.454 10.942 1.00 0.00 C ATOM 2310 O GLU A 148 -2.395 1.477 10.417 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.312 -0.292 13.274 1.00 0.00 C ATOM 2312 CG GLU A 148 -1.417 0.622 14.094 1.00 0.00 C ATOM 2313 CD GLU A 148 -0.944 -0.028 15.381 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.157 -0.995 15.303 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -1.362 0.428 16.466 1.00 0.00 O ATOM 0 H GLU A 148 -4.704 -0.859 13.240 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.381 1.498 12.716 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.859 -0.951 13.948 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.689 -0.927 12.644 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.552 0.909 13.497 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -1.958 1.538 14.331 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.900 -0.709 10.308 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.464 -0.868 8.920 1.00 0.00 C ATOM 2324 C PHE A 149 -3.077 0.173 7.976 1.00 0.00 C ATOM 2325 O PHE A 149 -2.662 0.277 6.822 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.801 -2.272 8.402 1.00 0.00 C ATOM 2327 CG PHE A 149 -2.688 -3.356 9.438 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -1.460 -3.926 9.736 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -3.813 -3.807 10.109 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -1.359 -4.923 10.688 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -3.718 -4.803 11.060 1.00 0.00 C ATOM 2332 CZ PHE A 149 -2.488 -5.362 11.351 1.00 0.00 C ATOM 0 H PHE A 149 -3.256 -1.565 10.734 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.384 -0.718 8.926 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.817 -2.267 8.007 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.137 -2.509 7.571 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.574 -3.588 9.219 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.777 -3.374 9.885 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.397 -5.359 10.913 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -4.603 -5.145 11.576 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.410 -6.141 12.095 1.00 0.00 H new ATOM 2342 N LYS A 150 -4.078 0.926 8.438 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.731 1.914 7.579 1.00 0.00 C ATOM 2344 C LYS A 150 -4.878 3.284 8.244 1.00 0.00 C ATOM 2345 O LYS A 150 -5.354 4.230 7.615 1.00 0.00 O ATOM 2346 CB LYS A 150 -6.113 1.405 7.179 1.00 0.00 C ATOM 2347 CG LYS A 150 -6.087 0.401 6.037 1.00 0.00 C ATOM 2348 CD LYS A 150 -5.544 -0.945 6.491 1.00 0.00 C ATOM 2349 CE LYS A 150 -6.361 -2.097 5.928 1.00 0.00 C ATOM 2350 NZ LYS A 150 -5.878 -3.417 6.422 1.00 0.00 N ATOM 0 H LYS A 150 -4.449 0.872 9.387 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.092 2.044 6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.586 0.944 8.046 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.734 2.253 6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.094 0.273 5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.471 0.788 5.225 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -4.506 -1.045 6.174 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.550 -0.992 7.580 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.408 -1.968 6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.313 -2.078 4.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.462 -4.175 6.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.887 -3.553 6.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.948 -3.446 7.459 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.471 3.401 9.500 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.572 4.678 10.209 1.00 0.00 C ATOM 2366 C LYS A 151 -3.753 5.763 9.510 1.00 0.00 C ATOM 2367 O LYS A 151 -4.304 6.754 9.031 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.101 4.535 11.660 1.00 0.00 C ATOM 2369 CG LYS A 151 -5.229 4.550 12.675 1.00 0.00 C ATOM 2370 CD LYS A 151 -5.165 3.351 13.608 1.00 0.00 C ATOM 2371 CE LYS A 151 -4.081 3.524 14.661 1.00 0.00 C ATOM 2372 NZ LYS A 151 -4.463 4.528 15.694 1.00 0.00 N ATOM 0 H LYS A 151 -4.071 2.639 10.048 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.622 4.972 10.203 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.546 3.602 11.762 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.408 5.345 11.889 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.180 5.469 13.260 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -6.187 4.555 12.154 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.130 3.216 14.096 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.971 2.448 13.029 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.886 2.565 15.142 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.154 3.834 14.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -3.812 4.460 16.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.410 5.483 15.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.434 4.342 16.016 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.418 5.594 9.443 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.533 6.571 8.801 1.00 0.00 C ATOM 2388 C PRO A 152 -1.900 6.799 7.344 1.00 0.00 C ATOM 2389 O PRO A 152 -1.717 7.895 6.813 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.138 5.944 8.916 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.377 4.505 9.223 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.669 4.451 9.984 1.00 0.00 C ATOM 0 HA PRO A 152 -1.601 7.551 9.273 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.423 6.060 7.989 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.445 6.423 9.703 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.439 3.916 8.308 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.441 4.091 9.813 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.195 3.510 9.821 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.509 4.545 11.058 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.441 5.769 6.702 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.853 5.885 5.314 1.00 0.00 C ATOM 2402 C VAL A 153 -4.051 6.808 5.227 1.00 0.00 C ATOM 2403 O VAL A 153 -4.057 7.765 4.455 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.214 4.520 4.697 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.421 4.652 3.197 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.141 3.489 5.009 1.00 0.00 C ATOM 0 H VAL A 153 -2.602 4.852 7.119 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.012 6.289 4.750 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.149 4.177 5.140 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.675 3.679 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.232 5.354 3.002 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.505 5.018 2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.415 2.532 4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.188 3.820 4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.050 3.374 6.089 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.057 6.522 6.041 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.261 7.333 6.083 1.00 0.00 C ATOM 2418 C TYR A 154 -5.922 8.741 6.554 1.00 0.00 C ATOM 2419 O TYR A 154 -6.492 9.726 6.086 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.274 6.688 7.036 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.842 5.368 6.547 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.342 4.734 5.412 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.884 4.753 7.232 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.864 3.531 4.977 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.409 3.549 6.801 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.896 2.942 5.675 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.420 1.744 5.244 1.00 0.00 O ATOM 0 H TYR A 154 -5.061 5.730 6.684 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.694 7.393 5.084 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.795 6.528 8.002 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.096 7.385 7.199 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.532 5.191 4.862 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.290 5.224 8.115 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.465 3.054 4.094 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.219 3.085 7.345 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.811 1.336 4.594 1.00 0.00 H new ATOM 2437 N LYS A 155 -4.975 8.819 7.485 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.527 10.092 8.037 1.00 0.00 C ATOM 2439 C LYS A 155 -4.012 11.010 6.945 1.00 0.00 C ATOM 2440 O LYS A 155 -4.359 12.189 6.892 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.416 9.845 9.062 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.504 10.695 10.325 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.938 10.879 10.803 1.00 0.00 C ATOM 2444 CE LYS A 155 -4.993 11.504 12.187 1.00 0.00 C ATOM 2445 NZ LYS A 155 -5.032 12.993 12.122 1.00 0.00 N ATOM 0 H LYS A 155 -4.499 8.006 7.876 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.378 10.574 8.519 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.433 8.793 9.348 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.454 10.030 8.584 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.918 10.227 11.116 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.060 11.672 10.134 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.479 11.509 10.097 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.443 9.913 10.819 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.874 11.140 12.715 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -4.123 11.188 12.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.069 13.382 13.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.179 13.342 11.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.875 13.295 11.594 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.188 10.458 6.070 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.634 11.228 4.973 1.00 0.00 C ATOM 2461 C GLU A 156 -3.750 11.603 4.025 1.00 0.00 C ATOM 2462 O GLU A 156 -3.735 12.668 3.410 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.551 10.431 4.242 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.753 11.259 3.248 1.00 0.00 C ATOM 2465 CD GLU A 156 0.741 11.193 3.503 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.216 11.887 4.426 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.434 10.448 2.780 1.00 0.00 O ATOM 0 H GLU A 156 -2.890 9.483 6.099 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.169 12.133 5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.869 10.003 4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.017 9.598 3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.962 10.908 2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.081 12.297 3.299 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.737 10.723 3.940 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.884 10.967 3.100 1.00 0.00 C ATOM 2476 C VAL A 157 -6.679 12.141 3.657 1.00 0.00 C ATOM 2477 O VAL A 157 -7.147 13.001 2.910 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.790 9.723 2.993 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -8.014 10.019 2.144 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.015 8.548 2.424 1.00 0.00 C ATOM 0 H VAL A 157 -4.760 9.837 4.445 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.526 11.201 2.097 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.128 9.459 3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.638 9.128 2.082 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.584 10.830 2.597 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.700 10.312 1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.670 7.679 2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.645 8.803 1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.173 8.317 3.077 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.821 12.172 4.983 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.555 13.245 5.648 1.00 0.00 C ATOM 2492 C LEU A 158 -6.854 14.577 5.436 1.00 0.00 C ATOM 2493 O LEU A 158 -7.491 15.581 5.124 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.687 12.955 7.144 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.569 11.756 7.496 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.691 11.609 9.005 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.943 11.902 6.860 1.00 0.00 C ATOM 0 H LEU A 158 -6.438 11.468 5.614 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.553 13.300 5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.692 12.787 7.555 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.090 13.840 7.636 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.101 10.855 7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.322 10.751 9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.702 11.459 9.437 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.137 12.511 9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.558 11.040 7.120 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.419 12.812 7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.838 11.959 5.777 1.00 0.00 H new ATOM 2509 N SER A 159 -5.530 14.579 5.592 1.00 0.00 N ATOM 2510 CA SER A 159 -4.746 15.793 5.398 1.00 0.00 C ATOM 2511 C SER A 159 -5.054 16.381 4.033 1.00 0.00 C ATOM 2512 O SER A 159 -5.246 17.588 3.888 1.00 0.00 O ATOM 2513 CB SER A 159 -3.251 15.498 5.525 1.00 0.00 C ATOM 2514 OG SER A 159 -2.537 16.647 5.943 1.00 0.00 O ATOM 0 H SER A 159 -4.983 13.758 5.851 1.00 0.00 H new ATOM 0 HA SER A 159 -5.014 16.514 6.170 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.096 14.690 6.240 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.863 15.154 4.566 1.00 0.00 H new ATOM 0 HG SER A 159 -1.584 16.431 6.018 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.132 15.510 3.038 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.459 15.935 1.689 1.00 0.00 C ATOM 2522 C VAL A 160 -6.892 16.448 1.660 1.00 0.00 C ATOM 2523 O VAL A 160 -7.197 17.453 1.022 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.317 14.780 0.676 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.710 15.231 -0.723 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -3.901 14.228 0.681 1.00 0.00 C ATOM 0 H VAL A 160 -4.973 14.508 3.141 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.761 16.723 1.405 1.00 0.00 H new ATOM 0 HB VAL A 160 -5.996 13.983 0.979 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.601 14.398 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.747 15.567 -0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.064 16.051 -1.036 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.825 13.415 -0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.201 15.019 0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.660 13.854 1.676 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.766 15.723 2.349 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.181 16.058 2.418 1.00 0.00 C ATOM 2538 C PHE A 161 -9.479 17.135 3.456 1.00 0.00 C ATOM 2539 O PHE A 161 -10.642 17.447 3.709 1.00 0.00 O ATOM 2540 CB PHE A 161 -9.979 14.794 2.739 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.940 13.763 1.646 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.550 14.103 0.357 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.286 12.449 1.909 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.509 13.153 -0.644 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.248 11.495 0.910 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.858 11.848 -0.367 1.00 0.00 C ATOM 0 H PHE A 161 -7.512 14.887 2.875 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.474 16.461 1.449 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.591 14.353 3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.016 15.068 2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.275 15.124 0.135 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.589 12.166 2.906 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.204 13.431 -1.642 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.523 10.474 1.128 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.826 11.103 -1.148 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.446 17.707 4.062 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.654 18.738 5.071 1.00 0.00 C ATOM 2558 C ALA A 162 -9.421 19.923 4.492 1.00 0.00 C ATOM 2559 O ALA A 162 -10.429 20.350 5.054 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.322 19.189 5.641 1.00 0.00 C ATOM 0 H ALA A 162 -7.469 17.479 3.876 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.253 18.314 5.877 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.490 19.959 6.394 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.816 18.339 6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.702 19.593 4.841 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.969 20.461 3.347 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.639 21.588 2.692 1.00 0.00 C ATOM 2568 C PRO A 163 -11.080 21.254 2.305 1.00 0.00 C ATOM 2569 O PRO A 163 -11.847 22.136 1.919 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.798 21.838 1.435 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.489 21.173 1.697 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.788 20.009 2.598 1.00 0.00 C ATOM 0 HA PRO A 163 -9.706 22.454 3.350 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.280 21.422 0.550 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.668 22.905 1.255 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -7.029 20.838 0.767 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.789 21.862 2.169 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.994 19.102 2.030 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.951 19.787 3.260 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.439 19.973 2.400 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.785 19.528 2.052 1.00 0.00 C ATOM 2582 C HIS A 164 -13.560 19.076 3.287 1.00 0.00 C ATOM 2583 O HIS A 164 -14.788 18.985 3.258 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.712 18.384 1.040 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.922 18.720 -0.185 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.432 19.461 -1.232 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.647 18.419 -0.526 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.505 19.596 -2.165 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.414 18.975 -1.760 1.00 0.00 N ATOM 0 H HIS A 164 -10.817 19.229 2.714 1.00 0.00 H new ATOM 0 HA HIS A 164 -13.313 20.373 1.611 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.269 17.512 1.521 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.724 18.105 0.745 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.944 17.848 0.063 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.621 20.125 -3.100 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.538 18.917 -2.280 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.842 18.792 4.368 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.472 18.349 5.606 1.00 0.00 C ATOM 2600 C LEU A 165 -13.671 19.519 6.563 1.00 0.00 C ATOM 2601 O LEU A 165 -13.762 19.274 7.785 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.621 17.268 6.274 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.460 15.976 5.471 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.508 15.026 6.179 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.810 15.315 5.242 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.734 20.670 6.084 1.00 0.00 O ATOM 0 H LEU A 165 -11.825 18.860 4.412 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.449 17.934 5.361 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.631 17.679 6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.065 17.024 7.239 1.00 0.00 H new ATOM 0 HG LEU A 165 -12.035 16.225 4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.405 14.112 5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.533 15.501 6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.903 14.783 7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.674 14.398 4.669 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.267 15.078 6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.459 15.995 4.690 1.00 0.00 H new TER 2618 LEU A 165