USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1520 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 159 HIS : no HD1:sc= -0.0267 X(o=-0.027,f=-0.41) USER MOD Set 1.2: A 163 SER OG : rot 170:sc= 0 USER MOD Set 2.1: A 6 ASN : amide:sc= -4.96! C(o=-7.8!,f=-18!) USER MOD Set 2.2: A 104 TYR OH : rot -30:sc= -2.83 USER MOD Set 3.1: A 1 HIS N :NH3+ -119:sc= 0.854 (180deg=-0.239) USER MOD Set 3.2: A 2 GLN : amide:sc= -2.22! C(o=-1.4!,f=-18!) USER MOD Single : A 1 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.14) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.021 X(o=-0.021,f=0) USER MOD Single : A 11 GLN : amide:sc= -1.1 K(o=-1.1,f=-4.8!) USER MOD Single : A 12 TYR OH : rot -130:sc= -1.81 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0.28) USER MOD Single : A 29 CYS SG : rot 60:sc= -8.31! USER MOD Single : A 31 LYS NZ :NH3+ -145:sc= -0.0634 (180deg=-0.118) USER MOD Single : A 32 SER OG : rot 180:sc= -0.027 USER MOD Single : A 33 GLN : amide:sc= -3.12! C(o=-3.1!,f=-13!) USER MOD Single : A 35 MET CE :methyl 172:sc= 0 (180deg=-0.00986) USER MOD Single : A 36 SER OG : rot 85:sc= 0.928 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -2.33 K(o=-2.3,f=-8!) USER MOD Single : A 43 TYR OH : rot -78:sc= -0.458 USER MOD Single : A 44 HIS : no HE2:sc= 0.398 K(o=0.4,f=-4.6!) USER MOD Single : A 51 SER OG : rot 22:sc= 0.312 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.0849 K(o=-0.085,f=-0.63) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 29:sc= 0.478 USER MOD Single : A 71 GLN : amide:sc= -1.03 X(o=-1,f=-1.3) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 153:sc= -0.111 USER MOD Single : A 86 CYS SG : rot 161:sc= -2.39! USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0544 USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : A 100 CYS SG : rot 48:sc= -0.33 USER MOD Single : A 109 MET CE :methyl 136:sc= -2.85! (180deg=-5.64!) USER MOD Single : A 116 MET CE :methyl 157:sc= -0.119 (180deg=-0.672) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.863 USER MOD Single : A 122 GLN : amide:sc= -2.26! C(o=-2.3!,f=-1.9!) USER MOD Single : A 123 HIS : no HD1:sc= -3.98! C(o=-4!,f=-3.6!) USER MOD Single : A 128 MET CE :methyl -178:sc= -12! (180deg=-12.3!) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 CYS SG : rot 60:sc= -3.93! USER MOD Single : A 133 SER OG : rot -11:sc= -2! USER MOD Single : A 138 THR OG1 : rot 40:sc= 0.531 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc=-0.00544 K(o=-0.0054,f=-1.1) USER MOD Single : A 152 SER OG : rot 56:sc= 1.16 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl -106:sc= -1.48 (180deg=-5.24!) USER MOD Single : A 165 ASN : amide:sc= -3.6! C(o=-3.6!,f=-2.4!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 85:sc= 0.125 USER MOD Single : A 185 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.18) USER MOD Single : A 191 MET CE :methyl -106:sc= -7.57! (180deg=-12.8!) USER MOD Single : A 194 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 196 TYR OH : rot 179:sc= -9.09! USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 17.707 -0.873 6.229 1.00 0.00 N ATOM 2 CA HIS A 1 16.332 -1.055 5.795 1.00 0.00 C ATOM 3 C HIS A 1 15.832 0.226 5.125 1.00 0.00 C ATOM 4 O HIS A 1 15.082 0.994 5.727 1.00 0.00 O ATOM 5 CB HIS A 1 15.448 -1.498 6.962 1.00 0.00 C ATOM 6 CG HIS A 1 15.979 -2.695 7.715 1.00 0.00 C ATOM 7 ND1 HIS A 1 16.142 -3.938 7.129 1.00 0.00 N ATOM 8 CD2 HIS A 1 16.383 -2.824 9.011 1.00 0.00 C ATOM 9 CE1 HIS A 1 16.622 -4.771 8.041 1.00 0.00 C ATOM 10 NE2 HIS A 1 16.770 -4.079 9.207 1.00 0.00 N ATOM 0 H1 HIS A 1 18.318 -1.561 5.745 1.00 0.00 H new ATOM 0 H2 HIS A 1 18.020 0.091 5.996 1.00 0.00 H new ATOM 0 H3 HIS A 1 17.769 -1.018 7.257 1.00 0.00 H new ATOM 0 HA HIS A 1 16.283 -1.854 5.055 1.00 0.00 H new ATOM 0 HB2 HIS A 1 15.336 -0.665 7.656 1.00 0.00 H new ATOM 0 HB3 HIS A 1 14.453 -1.732 6.583 1.00 0.00 H new ATOM 0 HD2 HIS A 1 16.387 -2.039 9.752 1.00 0.00 H new ATOM 0 HE1 HIS A 1 16.855 -5.814 7.888 1.00 0.00 H new ATOM 0 HE2 HIS A 1 17.120 -4.462 10.085 1.00 0.00 H new ATOM 18 N GLN A 2 16.266 0.418 3.888 1.00 0.00 N ATOM 19 CA GLN A 2 15.872 1.593 3.130 1.00 0.00 C ATOM 20 C GLN A 2 16.507 1.565 1.739 1.00 0.00 C ATOM 21 O GLN A 2 15.936 2.085 0.781 1.00 0.00 O ATOM 22 CB GLN A 2 16.242 2.877 3.876 1.00 0.00 C ATOM 23 CG GLN A 2 17.749 3.135 3.808 1.00 0.00 C ATOM 24 CD GLN A 2 18.483 2.392 4.926 1.00 0.00 C ATOM 25 OE1 GLN A 2 17.903 1.645 5.696 1.00 0.00 O ATOM 26 NE2 GLN A 2 19.790 2.637 4.971 1.00 0.00 N ATOM 0 H GLN A 2 16.887 -0.221 3.392 1.00 0.00 H new ATOM 0 HA GLN A 2 14.788 1.579 3.014 1.00 0.00 H new ATOM 0 HB2 GLN A 2 15.705 3.721 3.443 1.00 0.00 H new ATOM 0 HB3 GLN A 2 15.929 2.800 4.917 1.00 0.00 H new ATOM 0 HG2 GLN A 2 18.133 2.814 2.840 1.00 0.00 H new ATOM 0 HG3 GLN A 2 17.943 4.205 3.889 1.00 0.00 H new ATOM 0 HE21 GLN A 2 20.213 3.274 4.296 1.00 0.00 H new ATOM 0 HE22 GLN A 2 20.369 2.188 5.681 1.00 0.00 H new ATOM 35 N SER A 3 17.679 0.952 1.670 1.00 0.00 N ATOM 36 CA SER A 3 18.398 0.849 0.412 1.00 0.00 C ATOM 37 C SER A 3 17.413 0.618 -0.736 1.00 0.00 C ATOM 38 O SER A 3 17.665 1.029 -1.867 1.00 0.00 O ATOM 39 CB SER A 3 19.432 -0.277 0.459 1.00 0.00 C ATOM 40 OG SER A 3 20.715 0.192 0.867 1.00 0.00 O ATOM 0 H SER A 3 18.149 0.521 2.466 1.00 0.00 H new ATOM 0 HA SER A 3 18.929 1.786 0.244 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.093 -1.051 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.511 -0.738 -0.526 1.00 0.00 H new ATOM 0 HG SER A 3 21.346 -0.557 0.886 1.00 0.00 H new ATOM 46 N GLU A 4 16.311 -0.039 -0.404 1.00 0.00 N ATOM 47 CA GLU A 4 15.287 -0.330 -1.393 1.00 0.00 C ATOM 48 C GLU A 4 13.895 -0.151 -0.784 1.00 0.00 C ATOM 49 O GLU A 4 13.288 -1.115 -0.321 1.00 0.00 O ATOM 50 CB GLU A 4 15.460 -1.740 -1.962 1.00 0.00 C ATOM 51 CG GLU A 4 15.370 -2.793 -0.856 1.00 0.00 C ATOM 52 CD GLU A 4 16.702 -3.527 -0.689 1.00 0.00 C ATOM 53 OE1 GLU A 4 17.139 -4.144 -1.685 1.00 0.00 O ATOM 54 OE2 GLU A 4 17.253 -3.455 0.431 1.00 0.00 O ATOM 0 H GLU A 4 16.105 -0.378 0.536 1.00 0.00 H new ATOM 0 HA GLU A 4 15.394 0.375 -2.218 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.693 -1.930 -2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.424 -1.817 -2.465 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.093 -2.316 0.084 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.583 -3.509 -1.094 1.00 0.00 H new ATOM 61 N VAL A 5 13.431 1.090 -0.805 1.00 0.00 N ATOM 62 CA VAL A 5 12.121 1.408 -0.261 1.00 0.00 C ATOM 63 C VAL A 5 11.348 2.259 -1.269 1.00 0.00 C ATOM 64 O VAL A 5 11.254 3.476 -1.116 1.00 0.00 O ATOM 65 CB VAL A 5 12.272 2.085 1.103 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.372 3.148 1.068 1.00 0.00 C ATOM 67 CG2 VAL A 5 10.943 2.685 1.567 1.00 0.00 C ATOM 0 H VAL A 5 13.938 1.887 -1.190 1.00 0.00 H new ATOM 0 HA VAL A 5 11.544 0.498 -0.095 1.00 0.00 H new ATOM 0 HB VAL A 5 12.565 1.323 1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.459 3.614 2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.321 2.681 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.121 3.907 0.327 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.078 3.160 2.539 1.00 0.00 H new ATOM 0 HG22 VAL A 5 10.607 3.428 0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.196 1.895 1.650 1.00 0.00 H new ATOM 77 N ASN A 6 10.814 1.586 -2.278 1.00 0.00 N ATOM 78 CA ASN A 6 10.052 2.266 -3.311 1.00 0.00 C ATOM 79 C ASN A 6 10.633 3.664 -3.531 1.00 0.00 C ATOM 80 O ASN A 6 10.291 4.603 -2.813 1.00 0.00 O ATOM 81 CB ASN A 6 8.586 2.423 -2.901 1.00 0.00 C ATOM 82 CG ASN A 6 8.330 1.794 -1.530 1.00 0.00 C ATOM 83 OD1 ASN A 6 8.315 2.457 -0.507 1.00 0.00 O ATOM 84 ND2 ASN A 6 8.129 0.480 -1.567 1.00 0.00 N ATOM 0 H ASN A 6 10.894 0.577 -2.402 1.00 0.00 H new ATOM 0 HA ASN A 6 10.110 1.669 -4.221 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.323 3.481 -2.875 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.944 1.953 -3.646 1.00 0.00 H new ATOM 0 HD21 ASN A 6 7.949 -0.033 -0.704 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.155 -0.015 -2.458 1.00 0.00 H new ATOM 91 N LYS A 7 11.502 3.759 -4.527 1.00 0.00 N ATOM 92 CA LYS A 7 12.134 5.026 -4.851 1.00 0.00 C ATOM 93 C LYS A 7 11.070 6.126 -4.891 1.00 0.00 C ATOM 94 O LYS A 7 11.312 7.244 -4.438 1.00 0.00 O ATOM 95 CB LYS A 7 12.943 4.907 -6.144 1.00 0.00 C ATOM 96 CG LYS A 7 13.047 6.259 -6.853 1.00 0.00 C ATOM 97 CD LYS A 7 12.176 6.288 -8.110 1.00 0.00 C ATOM 98 CE LYS A 7 11.412 7.610 -8.217 1.00 0.00 C ATOM 99 NZ LYS A 7 10.859 7.779 -9.579 1.00 0.00 N ATOM 0 H LYS A 7 11.783 2.978 -5.120 1.00 0.00 H new ATOM 0 HA LYS A 7 12.851 5.302 -4.078 1.00 0.00 H new ATOM 0 HB2 LYS A 7 13.942 4.533 -5.919 1.00 0.00 H new ATOM 0 HB3 LYS A 7 12.472 4.181 -6.806 1.00 0.00 H new ATOM 0 HG2 LYS A 7 12.739 7.054 -6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.085 6.454 -7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.801 6.152 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.471 5.457 -8.088 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.605 7.631 -7.485 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.077 8.441 -7.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.344 8.681 -9.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.635 7.780 -10.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 10.209 6.995 -9.789 1.00 0.00 H new ATOM 113 N ASP A 8 9.917 5.770 -5.436 1.00 0.00 N ATOM 114 CA ASP A 8 8.816 6.713 -5.540 1.00 0.00 C ATOM 115 C ASP A 8 8.337 7.088 -4.136 1.00 0.00 C ATOM 116 O ASP A 8 7.921 8.222 -3.901 1.00 0.00 O ATOM 117 CB ASP A 8 7.635 6.099 -6.294 1.00 0.00 C ATOM 118 CG ASP A 8 7.100 4.792 -5.706 1.00 0.00 C ATOM 119 OD1 ASP A 8 6.307 4.886 -4.744 1.00 0.00 O ATOM 120 OD2 ASP A 8 7.496 3.729 -6.230 1.00 0.00 O ATOM 0 H ASP A 8 9.721 4.842 -5.810 1.00 0.00 H new ATOM 0 HA ASP A 8 9.173 7.590 -6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.824 6.826 -6.321 1.00 0.00 H new ATOM 0 HB3 ASP A 8 7.937 5.919 -7.326 1.00 0.00 H new ATOM 125 N LEU A 9 8.411 6.115 -3.240 1.00 0.00 N ATOM 126 CA LEU A 9 7.990 6.329 -1.866 1.00 0.00 C ATOM 127 C LEU A 9 8.947 7.313 -1.191 1.00 0.00 C ATOM 128 O LEU A 9 8.551 8.419 -0.828 1.00 0.00 O ATOM 129 CB LEU A 9 7.862 4.993 -1.131 1.00 0.00 C ATOM 130 CG LEU A 9 7.497 5.076 0.353 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.637 5.696 1.163 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.178 5.826 0.552 1.00 0.00 C ATOM 0 H LEU A 9 8.756 5.176 -3.439 1.00 0.00 H new ATOM 0 HA LEU A 9 6.998 6.779 -1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.106 4.393 -1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.807 4.458 -1.223 1.00 0.00 H new ATOM 0 HG LEU A 9 7.350 4.063 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.352 5.744 2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.533 5.085 1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.839 6.702 0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.942 5.871 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.272 6.838 0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.380 5.304 0.025 1.00 0.00 H new ATOM 144 N GLN A 10 10.189 6.875 -1.044 1.00 0.00 N ATOM 145 CA GLN A 10 11.206 7.703 -0.420 1.00 0.00 C ATOM 146 C GLN A 10 11.322 9.042 -1.151 1.00 0.00 C ATOM 147 O GLN A 10 11.698 10.049 -0.553 1.00 0.00 O ATOM 148 CB GLN A 10 12.554 6.981 -0.380 1.00 0.00 C ATOM 149 CG GLN A 10 13.041 6.651 -1.793 1.00 0.00 C ATOM 150 CD GLN A 10 14.556 6.830 -1.906 1.00 0.00 C ATOM 151 OE1 GLN A 10 15.312 5.880 -2.022 1.00 0.00 O ATOM 152 NE2 GLN A 10 14.955 8.098 -1.867 1.00 0.00 N ATOM 0 H GLN A 10 10.514 5.957 -1.347 1.00 0.00 H new ATOM 0 HA GLN A 10 10.906 7.898 0.610 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.290 7.606 0.126 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.462 6.063 0.201 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.773 5.625 -2.044 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.540 7.297 -2.514 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.268 8.846 -1.768 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.948 8.323 -1.936 1.00 0.00 H new ATOM 161 N GLN A 11 10.994 9.010 -2.434 1.00 0.00 N ATOM 162 CA GLN A 11 11.057 10.209 -3.253 1.00 0.00 C ATOM 163 C GLN A 11 10.035 11.238 -2.766 1.00 0.00 C ATOM 164 O GLN A 11 10.385 12.172 -2.046 1.00 0.00 O ATOM 165 CB GLN A 11 10.838 9.875 -4.730 1.00 0.00 C ATOM 166 CG GLN A 11 10.668 11.149 -5.560 1.00 0.00 C ATOM 167 CD GLN A 11 11.964 11.962 -5.589 1.00 0.00 C ATOM 168 OE1 GLN A 11 12.933 11.659 -4.913 1.00 0.00 O ATOM 169 NE2 GLN A 11 11.928 13.009 -6.409 1.00 0.00 N ATOM 0 H GLN A 11 10.684 8.173 -2.927 1.00 0.00 H new ATOM 0 HA GLN A 11 12.053 10.641 -3.156 1.00 0.00 H new ATOM 0 HB2 GLN A 11 11.685 9.302 -5.106 1.00 0.00 H new ATOM 0 HB3 GLN A 11 9.954 9.246 -4.837 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.375 10.888 -6.577 1.00 0.00 H new ATOM 0 HG3 GLN A 11 9.864 11.755 -5.142 1.00 0.00 H new ATOM 0 HE21 GLN A 11 11.084 13.207 -6.947 1.00 0.00 H new ATOM 0 HE22 GLN A 11 12.744 13.614 -6.500 1.00 0.00 H new ATOM 178 N TYR A 12 8.793 11.034 -3.180 1.00 0.00 N ATOM 179 CA TYR A 12 7.718 11.933 -2.795 1.00 0.00 C ATOM 180 C TYR A 12 7.772 12.242 -1.297 1.00 0.00 C ATOM 181 O TYR A 12 7.814 13.406 -0.902 1.00 0.00 O ATOM 182 CB TYR A 12 6.417 11.190 -3.103 1.00 0.00 C ATOM 183 CG TYR A 12 5.930 11.359 -4.544 1.00 0.00 C ATOM 184 CD1 TYR A 12 6.371 10.496 -5.527 1.00 0.00 C ATOM 185 CD2 TYR A 12 5.051 12.375 -4.861 1.00 0.00 C ATOM 186 CE1 TYR A 12 5.913 10.655 -6.883 1.00 0.00 C ATOM 187 CE2 TYR A 12 4.594 12.534 -6.217 1.00 0.00 C ATOM 188 CZ TYR A 12 5.047 11.666 -7.161 1.00 0.00 C ATOM 189 OH TYR A 12 4.615 11.816 -8.442 1.00 0.00 O ATOM 0 H TYR A 12 8.507 10.259 -3.778 1.00 0.00 H new ATOM 0 HA TYR A 12 7.797 12.878 -3.332 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.560 10.129 -2.901 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.640 11.542 -2.424 1.00 0.00 H new ATOM 0 HD1 TYR A 12 7.059 9.702 -5.279 1.00 0.00 H new ATOM 0 HD2 TYR A 12 4.706 13.050 -4.092 1.00 0.00 H new ATOM 0 HE1 TYR A 12 6.250 9.986 -7.662 1.00 0.00 H new ATOM 0 HE2 TYR A 12 3.907 13.325 -6.479 1.00 0.00 H new ATOM 0 HH TYR A 12 4.728 12.750 -8.718 1.00 0.00 H new ATOM 199 N TRP A 13 7.770 11.180 -0.505 1.00 0.00 N ATOM 200 CA TRP A 13 7.818 11.324 0.940 1.00 0.00 C ATOM 201 C TRP A 13 8.932 12.317 1.279 1.00 0.00 C ATOM 202 O TRP A 13 8.714 13.267 2.030 1.00 0.00 O ATOM 203 CB TRP A 13 8.000 9.966 1.620 1.00 0.00 C ATOM 204 CG TRP A 13 7.218 9.814 2.926 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.559 10.245 4.148 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.939 9.166 3.091 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.599 9.923 5.085 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.582 9.246 4.422 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.111 8.533 2.147 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.390 8.714 4.929 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.924 8.006 2.670 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.550 8.079 4.007 1.00 0.00 C ATOM 0 H TRP A 13 7.736 10.216 -0.837 1.00 0.00 H new ATOM 0 HA TRP A 13 6.875 11.716 1.321 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.690 9.181 0.930 1.00 0.00 H new ATOM 0 HB3 TRP A 13 9.060 9.812 1.823 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.471 10.778 4.372 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.630 10.141 6.081 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.370 8.459 1.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.133 8.790 5.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.252 7.508 1.987 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.615 7.647 4.333 1.00 0.00 H new ATOM 223 N SER A 14 10.101 12.063 0.710 1.00 0.00 N ATOM 224 CA SER A 14 11.249 12.923 0.943 1.00 0.00 C ATOM 225 C SER A 14 10.950 14.340 0.450 1.00 0.00 C ATOM 226 O SER A 14 11.462 15.313 1.001 1.00 0.00 O ATOM 227 CB SER A 14 12.498 12.373 0.251 1.00 0.00 C ATOM 228 OG SER A 14 13.595 13.279 0.331 1.00 0.00 O ATOM 0 H SER A 14 10.278 11.274 0.088 1.00 0.00 H new ATOM 0 HA SER A 14 11.443 12.952 2.015 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.778 11.424 0.708 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.272 12.168 -0.796 1.00 0.00 H new ATOM 0 HG SER A 14 14.373 12.891 -0.121 1.00 0.00 H new ATOM 234 N SER A 15 10.123 14.411 -0.582 1.00 0.00 N ATOM 235 CA SER A 15 9.750 15.693 -1.155 1.00 0.00 C ATOM 236 C SER A 15 8.407 16.151 -0.583 1.00 0.00 C ATOM 237 O SER A 15 7.810 17.106 -1.079 1.00 0.00 O ATOM 238 CB SER A 15 9.677 15.614 -2.682 1.00 0.00 C ATOM 239 OG SER A 15 10.480 16.611 -3.307 1.00 0.00 O ATOM 0 H SER A 15 9.700 13.601 -1.036 1.00 0.00 H new ATOM 0 HA SER A 15 10.517 16.421 -0.892 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.004 14.627 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.641 15.730 -3.002 1.00 0.00 H new ATOM 0 HG SER A 15 10.408 16.526 -4.281 1.00 0.00 H new ATOM 245 N LEU A 16 7.971 15.449 0.453 1.00 0.00 N ATOM 246 CA LEU A 16 6.710 15.772 1.098 1.00 0.00 C ATOM 247 C LEU A 16 6.988 16.428 2.452 1.00 0.00 C ATOM 248 O LEU A 16 6.566 17.557 2.698 1.00 0.00 O ATOM 249 CB LEU A 16 5.821 14.531 1.187 1.00 0.00 C ATOM 250 CG LEU A 16 4.801 14.354 0.060 1.00 0.00 C ATOM 251 CD1 LEU A 16 4.277 12.917 0.016 1.00 0.00 C ATOM 252 CD2 LEU A 16 3.667 15.374 0.181 1.00 0.00 C ATOM 0 H LEU A 16 8.469 14.658 0.861 1.00 0.00 H new ATOM 0 HA LEU A 16 6.151 16.494 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.462 13.650 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.284 14.560 2.135 1.00 0.00 H new ATOM 0 HG LEU A 16 5.304 14.543 -0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.554 12.818 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.108 12.232 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.796 12.676 0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.956 15.226 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.159 15.241 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.077 16.382 0.125 1.00 0.00 H new ATOM 264 N ASN A 17 7.697 15.692 3.296 1.00 0.00 N ATOM 265 CA ASN A 17 8.037 16.188 4.618 1.00 0.00 C ATOM 266 C ASN A 17 6.771 16.250 5.476 1.00 0.00 C ATOM 267 O ASN A 17 6.612 17.159 6.289 1.00 0.00 O ATOM 268 CB ASN A 17 8.626 17.598 4.544 1.00 0.00 C ATOM 269 CG ASN A 17 9.711 17.796 5.605 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.461 17.764 6.798 1.00 0.00 O ATOM 271 ND2 ASN A 17 10.926 18.001 5.105 1.00 0.00 N ATOM 0 H ASN A 17 8.045 14.756 3.089 1.00 0.00 H new ATOM 0 HA ASN A 17 8.774 15.512 5.052 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.046 17.769 3.553 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.835 18.334 4.686 1.00 0.00 H new ATOM 0 HD21 ASN A 17 11.718 18.144 5.732 1.00 0.00 H new ATOM 0 HD22 ASN A 17 11.066 18.016 4.095 1.00 0.00 H new ATOM 278 N VAL A 18 5.903 15.272 5.264 1.00 0.00 N ATOM 279 CA VAL A 18 4.656 15.204 6.007 1.00 0.00 C ATOM 280 C VAL A 18 4.941 15.424 7.494 1.00 0.00 C ATOM 281 O VAL A 18 6.006 15.056 7.987 1.00 0.00 O ATOM 282 CB VAL A 18 3.950 13.876 5.724 1.00 0.00 C ATOM 283 CG1 VAL A 18 2.626 13.786 6.486 1.00 0.00 C ATOM 284 CG2 VAL A 18 3.733 13.679 4.222 1.00 0.00 C ATOM 0 H VAL A 18 6.038 14.520 4.588 1.00 0.00 H new ATOM 0 HA VAL A 18 3.976 15.993 5.686 1.00 0.00 H new ATOM 0 HB VAL A 18 4.595 13.072 6.077 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.144 12.833 6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.817 13.859 7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.972 14.602 6.177 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.230 12.728 4.049 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.118 14.491 3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.696 13.678 3.712 1.00 0.00 H new ATOM 294 N VAL A 19 3.970 16.025 8.167 1.00 0.00 N ATOM 295 CA VAL A 19 4.103 16.299 9.587 1.00 0.00 C ATOM 296 C VAL A 19 4.859 15.149 10.256 1.00 0.00 C ATOM 297 O VAL A 19 4.713 13.993 9.861 1.00 0.00 O ATOM 298 CB VAL A 19 2.725 16.547 10.204 1.00 0.00 C ATOM 299 CG1 VAL A 19 1.716 15.498 9.731 1.00 0.00 C ATOM 300 CG2 VAL A 19 2.806 16.582 11.731 1.00 0.00 C ATOM 0 H VAL A 19 3.088 16.330 7.755 1.00 0.00 H new ATOM 0 HA VAL A 19 4.684 17.207 9.747 1.00 0.00 H new ATOM 0 HB VAL A 19 2.377 17.523 9.866 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.745 15.697 10.184 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.626 15.543 8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.057 14.506 10.026 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.813 16.760 12.144 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.186 15.628 12.097 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.477 17.383 12.042 1.00 0.00 H new ATOM 310 N PRO A 20 5.670 15.515 11.284 1.00 0.00 N ATOM 311 CA PRO A 20 6.449 14.527 12.011 1.00 0.00 C ATOM 312 C PRO A 20 5.560 13.715 12.956 1.00 0.00 C ATOM 313 O PRO A 20 5.203 14.186 14.035 1.00 0.00 O ATOM 314 CB PRO A 20 7.517 15.326 12.740 1.00 0.00 C ATOM 315 CG PRO A 20 7.017 16.761 12.768 1.00 0.00 C ATOM 316 CD PRO A 20 5.868 16.874 11.779 1.00 0.00 C ATOM 0 HA PRO A 20 6.904 13.785 11.355 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.668 14.945 13.750 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.476 15.256 12.226 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.685 17.030 13.771 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.819 17.450 12.502 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.967 17.255 12.260 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.110 17.560 10.967 1.00 0.00 H new ATOM 324 N GLY A 21 5.229 12.510 12.516 1.00 0.00 N ATOM 325 CA GLY A 21 4.389 11.629 13.309 1.00 0.00 C ATOM 326 C GLY A 21 3.029 11.419 12.640 1.00 0.00 C ATOM 327 O GLY A 21 2.190 10.679 13.150 1.00 0.00 O ATOM 0 H GLY A 21 5.527 12.123 11.621 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.886 10.668 13.440 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.248 12.053 14.303 1.00 0.00 H new ATOM 331 N ALA A 22 2.853 12.085 11.508 1.00 0.00 N ATOM 332 CA ALA A 22 1.610 11.981 10.764 1.00 0.00 C ATOM 333 C ALA A 22 1.178 10.514 10.702 1.00 0.00 C ATOM 334 O ALA A 22 2.009 9.614 10.816 1.00 0.00 O ATOM 335 CB ALA A 22 1.793 12.593 9.374 1.00 0.00 C ATOM 0 H ALA A 22 3.551 12.699 11.088 1.00 0.00 H new ATOM 0 HA ALA A 22 0.817 12.538 11.264 1.00 0.00 H new ATOM 0 HB1 ALA A 22 0.860 12.515 8.816 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.070 13.643 9.472 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.580 12.058 8.842 1.00 0.00 H new ATOM 341 N ARG A 23 -0.120 10.319 10.522 1.00 0.00 N ATOM 342 CA ARG A 23 -0.671 8.977 10.445 1.00 0.00 C ATOM 343 C ARG A 23 -0.446 8.391 9.050 1.00 0.00 C ATOM 344 O ARG A 23 -0.992 8.890 8.067 1.00 0.00 O ATOM 345 CB ARG A 23 -2.170 8.979 10.754 1.00 0.00 C ATOM 346 CG ARG A 23 -2.450 9.636 12.107 1.00 0.00 C ATOM 347 CD ARG A 23 -2.240 8.643 13.252 1.00 0.00 C ATOM 348 NE ARG A 23 -1.363 9.239 14.284 1.00 0.00 N ATOM 349 CZ ARG A 23 -1.789 10.075 15.240 1.00 0.00 C ATOM 350 NH1 ARG A 23 -3.083 10.420 15.302 1.00 0.00 N ATOM 351 NH2 ARG A 23 -0.922 10.568 16.135 1.00 0.00 N ATOM 0 H ARG A 23 -0.806 11.068 10.427 1.00 0.00 H new ATOM 0 HA ARG A 23 -0.159 8.365 11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.706 9.512 9.969 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.546 7.956 10.758 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.793 10.495 12.241 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.473 10.011 12.129 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.200 8.373 13.691 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.794 7.724 12.871 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.372 8.998 14.266 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.744 10.046 14.621 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.407 11.057 16.030 1.00 0.00 H new ATOM 0 HH21 ARG A 23 0.063 10.307 16.088 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.247 11.205 16.863 1.00 0.00 H new ATOM 365 N VAL A 24 0.360 7.340 9.007 1.00 0.00 N ATOM 366 CA VAL A 24 0.664 6.680 7.749 1.00 0.00 C ATOM 367 C VAL A 24 -0.049 5.328 7.701 1.00 0.00 C ATOM 368 O VAL A 24 0.256 4.433 8.489 1.00 0.00 O ATOM 369 CB VAL A 24 2.180 6.563 7.572 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.529 6.006 6.191 1.00 0.00 C ATOM 371 CG2 VAL A 24 2.865 7.911 7.810 1.00 0.00 C ATOM 0 H VAL A 24 0.812 6.929 9.824 1.00 0.00 H new ATOM 0 HA VAL A 24 0.297 7.271 6.910 1.00 0.00 H new ATOM 0 HB VAL A 24 2.552 5.862 8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.612 5.933 6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.086 5.017 6.075 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.138 6.671 5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.941 7.800 7.678 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.485 8.643 7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.657 8.251 8.825 1.00 0.00 H new ATOM 381 N LEU A 25 -0.986 5.221 6.770 1.00 0.00 N ATOM 382 CA LEU A 25 -1.745 3.993 6.610 1.00 0.00 C ATOM 383 C LEU A 25 -0.978 3.041 5.689 1.00 0.00 C ATOM 384 O LEU A 25 -0.202 3.481 4.842 1.00 0.00 O ATOM 385 CB LEU A 25 -3.166 4.299 6.132 1.00 0.00 C ATOM 386 CG LEU A 25 -3.992 3.098 5.669 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.696 2.429 6.851 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.976 3.500 4.569 1.00 0.00 C ATOM 0 H LEU A 25 -1.236 5.965 6.119 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.858 3.488 7.569 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.702 4.792 6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.106 5.012 5.310 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.313 2.362 5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.276 1.578 6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.953 2.085 7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.361 3.146 7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.551 2.627 4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.654 4.264 4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.426 3.895 3.715 1.00 0.00 H new ATOM 400 N VAL A 26 -1.223 1.754 5.885 1.00 0.00 N ATOM 401 CA VAL A 26 -0.565 0.736 5.083 1.00 0.00 C ATOM 402 C VAL A 26 -1.583 -0.339 4.697 1.00 0.00 C ATOM 403 O VAL A 26 -1.683 -1.371 5.359 1.00 0.00 O ATOM 404 CB VAL A 26 0.641 0.174 5.838 1.00 0.00 C ATOM 405 CG1 VAL A 26 1.154 -1.107 5.175 1.00 0.00 C ATOM 406 CG2 VAL A 26 1.754 1.218 5.948 1.00 0.00 C ATOM 0 H VAL A 26 -1.868 1.392 6.588 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.181 1.167 4.158 1.00 0.00 H new ATOM 0 HB VAL A 26 0.317 -0.078 6.848 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.011 -1.486 5.731 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.363 -1.857 5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.453 -0.891 4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.599 0.793 6.489 1.00 0.00 H new ATOM 0 HG22 VAL A 26 2.074 1.515 4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.382 2.091 6.484 1.00 0.00 H new ATOM 416 N PRO A 27 -2.332 -0.053 3.598 1.00 0.00 N ATOM 417 CA PRO A 27 -3.339 -0.984 3.116 1.00 0.00 C ATOM 418 C PRO A 27 -2.690 -2.174 2.407 1.00 0.00 C ATOM 419 O PRO A 27 -2.055 -2.010 1.366 1.00 0.00 O ATOM 420 CB PRO A 27 -4.229 -0.160 2.200 1.00 0.00 C ATOM 421 CG PRO A 27 -3.424 1.077 1.838 1.00 0.00 C ATOM 422 CD PRO A 27 -2.241 1.159 2.789 1.00 0.00 C ATOM 0 HA PRO A 27 -3.922 -1.428 3.922 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.500 -0.724 1.308 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.159 0.112 2.700 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.080 1.020 0.805 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.042 1.971 1.919 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.298 1.202 2.245 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.292 2.054 3.409 1.00 0.00 H new ATOM 430 N LEU A 28 -2.871 -3.345 2.999 1.00 0.00 N ATOM 431 CA LEU A 28 -2.311 -4.563 2.436 1.00 0.00 C ATOM 432 C LEU A 28 -0.935 -4.258 1.840 1.00 0.00 C ATOM 433 O LEU A 28 -0.512 -4.906 0.884 1.00 0.00 O ATOM 434 CB LEU A 28 -3.288 -5.191 1.440 1.00 0.00 C ATOM 435 CG LEU A 28 -4.308 -4.240 0.811 1.00 0.00 C ATOM 436 CD1 LEU A 28 -4.530 -4.574 -0.666 1.00 0.00 C ATOM 437 CD2 LEU A 28 -5.618 -4.241 1.602 1.00 0.00 C ATOM 0 H LEU A 28 -3.397 -3.477 3.863 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.162 -5.310 3.215 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.712 -5.655 0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.830 -5.989 1.947 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.905 -3.228 0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.259 -3.883 -1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.587 -4.482 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.902 -5.595 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -6.326 -3.557 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.037 -5.247 1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.425 -3.920 2.626 1.00 0.00 H new ATOM 449 N CYS A 29 -0.275 -3.272 2.430 1.00 0.00 N ATOM 450 CA CYS A 29 1.044 -2.874 1.970 1.00 0.00 C ATOM 451 C CYS A 29 2.081 -3.413 2.958 1.00 0.00 C ATOM 452 O CYS A 29 3.235 -3.633 2.594 1.00 0.00 O ATOM 453 CB CYS A 29 1.150 -1.357 1.801 1.00 0.00 C ATOM 454 SG CYS A 29 0.231 -0.828 0.310 1.00 0.00 S ATOM 0 H CYS A 29 -0.630 -2.737 3.223 1.00 0.00 H new ATOM 0 HA CYS A 29 1.231 -3.297 0.983 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.749 -0.856 2.682 1.00 0.00 H new ATOM 0 HB3 CYS A 29 2.197 -1.064 1.716 1.00 0.00 H new ATOM 0 HG CYS A 29 -1.020 -1.162 0.430 1.00 0.00 H new ATOM 460 N GLY A 30 1.632 -3.609 4.189 1.00 0.00 N ATOM 461 CA GLY A 30 2.506 -4.117 5.232 1.00 0.00 C ATOM 462 C GLY A 30 3.669 -4.910 4.635 1.00 0.00 C ATOM 463 O GLY A 30 3.561 -6.118 4.429 1.00 0.00 O ATOM 0 H GLY A 30 0.674 -3.425 4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.893 -3.287 5.823 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.937 -4.754 5.910 1.00 0.00 H new ATOM 467 N LYS A 31 4.756 -4.199 4.373 1.00 0.00 N ATOM 468 CA LYS A 31 5.939 -4.822 3.803 1.00 0.00 C ATOM 469 C LYS A 31 7.035 -4.895 4.867 1.00 0.00 C ATOM 470 O LYS A 31 7.057 -5.818 5.680 1.00 0.00 O ATOM 471 CB LYS A 31 6.366 -4.093 2.528 1.00 0.00 C ATOM 472 CG LYS A 31 7.689 -4.649 1.995 1.00 0.00 C ATOM 473 CD LYS A 31 8.622 -3.518 1.556 1.00 0.00 C ATOM 474 CE LYS A 31 8.294 -3.059 0.134 1.00 0.00 C ATOM 475 NZ LYS A 31 9.534 -2.729 -0.603 1.00 0.00 N ATOM 0 H LYS A 31 4.842 -3.197 4.545 1.00 0.00 H new ATOM 0 HA LYS A 31 5.722 -5.846 3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.591 -4.197 1.768 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.471 -3.027 2.732 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.174 -5.246 2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.495 -5.313 1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.530 -2.678 2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.657 -3.856 1.603 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.750 -3.844 -0.391 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.641 -2.187 0.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 9.355 -1.930 -1.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.281 -2.470 0.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.839 -3.555 -1.157 1.00 0.00 H new ATOM 489 N SER A 32 7.919 -3.908 4.828 1.00 0.00 N ATOM 490 CA SER A 32 9.016 -3.849 5.780 1.00 0.00 C ATOM 491 C SER A 32 9.778 -2.532 5.618 1.00 0.00 C ATOM 492 O SER A 32 9.935 -1.779 6.579 1.00 0.00 O ATOM 493 CB SER A 32 9.964 -5.036 5.602 1.00 0.00 C ATOM 494 OG SER A 32 10.385 -5.185 4.248 1.00 0.00 O ATOM 0 H SER A 32 7.898 -3.144 4.153 1.00 0.00 H new ATOM 0 HA SER A 32 8.599 -3.900 6.786 1.00 0.00 H new ATOM 0 HB2 SER A 32 10.837 -4.901 6.240 1.00 0.00 H new ATOM 0 HB3 SER A 32 9.467 -5.949 5.930 1.00 0.00 H new ATOM 0 HG SER A 32 10.990 -5.952 4.176 1.00 0.00 H new ATOM 500 N GLN A 33 10.230 -2.293 4.396 1.00 0.00 N ATOM 501 CA GLN A 33 10.972 -1.080 4.096 1.00 0.00 C ATOM 502 C GLN A 33 10.033 0.128 4.091 1.00 0.00 C ATOM 503 O GLN A 33 10.422 1.223 4.495 1.00 0.00 O ATOM 504 CB GLN A 33 11.712 -1.205 2.763 1.00 0.00 C ATOM 505 CG GLN A 33 12.462 -2.535 2.675 1.00 0.00 C ATOM 506 CD GLN A 33 13.900 -2.389 3.177 1.00 0.00 C ATOM 507 OE1 GLN A 33 14.220 -1.526 3.978 1.00 0.00 O ATOM 508 NE2 GLN A 33 14.745 -3.278 2.664 1.00 0.00 N ATOM 0 H GLN A 33 10.097 -2.919 3.602 1.00 0.00 H new ATOM 0 HA GLN A 33 11.719 -0.932 4.876 1.00 0.00 H new ATOM 0 HB2 GLN A 33 11.001 -1.129 1.940 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.415 -0.379 2.654 1.00 0.00 H new ATOM 0 HG2 GLN A 33 11.942 -3.289 3.265 1.00 0.00 H new ATOM 0 HG3 GLN A 33 12.467 -2.886 1.643 1.00 0.00 H new ATOM 0 HE21 GLN A 33 14.411 -3.974 1.998 1.00 0.00 H new ATOM 0 HE22 GLN A 33 15.728 -3.264 2.937 1.00 0.00 H new ATOM 517 N ASP A 34 8.815 -0.111 3.629 1.00 0.00 N ATOM 518 CA ASP A 34 7.817 0.944 3.566 1.00 0.00 C ATOM 519 C ASP A 34 7.595 1.514 4.968 1.00 0.00 C ATOM 520 O ASP A 34 7.774 2.711 5.191 1.00 0.00 O ATOM 521 CB ASP A 34 6.479 0.406 3.057 1.00 0.00 C ATOM 522 CG ASP A 34 5.257 1.241 3.445 1.00 0.00 C ATOM 523 OD1 ASP A 34 5.269 2.449 3.122 1.00 0.00 O ATOM 524 OD2 ASP A 34 4.338 0.653 4.056 1.00 0.00 O ATOM 0 H ASP A 34 8.496 -1.020 3.294 1.00 0.00 H new ATOM 0 HA ASP A 34 8.180 1.712 2.883 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.522 0.336 1.970 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.344 -0.607 3.436 1.00 0.00 H new ATOM 529 N MET A 35 7.209 0.631 5.877 1.00 0.00 N ATOM 530 CA MET A 35 6.960 1.032 7.252 1.00 0.00 C ATOM 531 C MET A 35 8.266 1.398 7.960 1.00 0.00 C ATOM 532 O MET A 35 8.363 2.455 8.582 1.00 0.00 O ATOM 533 CB MET A 35 6.276 -0.113 8.002 1.00 0.00 C ATOM 534 CG MET A 35 7.182 -1.344 8.068 1.00 0.00 C ATOM 535 SD MET A 35 6.235 -2.772 8.568 1.00 0.00 S ATOM 536 CE MET A 35 6.514 -2.728 10.330 1.00 0.00 C ATOM 0 H MET A 35 7.062 -0.361 5.689 1.00 0.00 H new ATOM 0 HA MET A 35 6.314 1.910 7.244 1.00 0.00 H new ATOM 0 HB2 MET A 35 6.021 0.210 9.011 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.341 -0.371 7.504 1.00 0.00 H new ATOM 0 HG2 MET A 35 7.638 -1.523 7.094 1.00 0.00 H new ATOM 0 HG3 MET A 35 7.994 -1.171 8.774 1.00 0.00 H new ATOM 0 HE1 MET A 35 5.879 -3.468 10.818 1.00 0.00 H new ATOM 0 HE2 MET A 35 7.560 -2.954 10.539 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.274 -1.736 10.712 1.00 0.00 H new ATOM 546 N SER A 36 9.237 0.504 7.843 1.00 0.00 N ATOM 547 CA SER A 36 10.532 0.720 8.465 1.00 0.00 C ATOM 548 C SER A 36 11.059 2.111 8.106 1.00 0.00 C ATOM 549 O SER A 36 11.768 2.733 8.896 1.00 0.00 O ATOM 550 CB SER A 36 11.534 -0.354 8.037 1.00 0.00 C ATOM 551 OG SER A 36 11.205 -1.634 8.570 1.00 0.00 O ATOM 0 H SER A 36 9.153 -0.372 7.327 1.00 0.00 H new ATOM 0 HA SER A 36 10.408 0.653 9.546 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.562 -0.411 6.949 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.533 -0.070 8.367 1.00 0.00 H new ATOM 0 HG SER A 36 10.549 -2.072 7.988 1.00 0.00 H new ATOM 557 N TRP A 37 10.692 2.559 6.914 1.00 0.00 N ATOM 558 CA TRP A 37 11.119 3.865 6.442 1.00 0.00 C ATOM 559 C TRP A 37 10.268 4.924 7.144 1.00 0.00 C ATOM 560 O TRP A 37 10.800 5.861 7.738 1.00 0.00 O ATOM 561 CB TRP A 37 11.039 3.949 4.916 1.00 0.00 C ATOM 562 CG TRP A 37 11.670 5.213 4.328 1.00 0.00 C ATOM 563 CD1 TRP A 37 12.802 5.317 3.620 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.154 6.557 4.428 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.053 6.625 3.257 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.019 7.403 3.764 1.00 0.00 C ATOM 567 CE3 TRP A 37 9.995 7.043 5.058 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.817 8.785 3.666 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.807 8.426 4.952 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.669 9.291 4.287 1.00 0.00 C ATOM 0 H TRP A 37 10.104 2.041 6.261 1.00 0.00 H new ATOM 0 HA TRP A 37 12.166 4.041 6.689 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.532 3.076 4.488 1.00 0.00 H new ATOM 0 HB3 TRP A 37 9.993 3.904 4.614 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.438 4.483 3.365 1.00 0.00 H new ATOM 0 HE1 TRP A 37 13.851 6.959 2.716 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.304 6.400 5.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.509 9.426 3.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.931 8.851 5.419 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.454 10.349 4.250 1.00 0.00 H new ATOM 581 N LEU A 38 8.959 4.740 7.055 1.00 0.00 N ATOM 582 CA LEU A 38 8.028 5.668 7.674 1.00 0.00 C ATOM 583 C LEU A 38 8.403 5.852 9.146 1.00 0.00 C ATOM 584 O LEU A 38 8.818 6.936 9.554 1.00 0.00 O ATOM 585 CB LEU A 38 6.586 5.204 7.460 1.00 0.00 C ATOM 586 CG LEU A 38 5.945 5.598 6.128 1.00 0.00 C ATOM 587 CD1 LEU A 38 7.009 6.004 5.107 1.00 0.00 C ATOM 588 CD2 LEU A 38 5.042 4.481 5.602 1.00 0.00 C ATOM 0 H LEU A 38 8.521 3.961 6.563 1.00 0.00 H new ATOM 0 HA LEU A 38 8.096 6.648 7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.558 4.118 7.547 1.00 0.00 H new ATOM 0 HB3 LEU A 38 5.973 5.604 8.268 1.00 0.00 H new ATOM 0 HG LEU A 38 5.313 6.469 6.298 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.527 6.279 4.169 1.00 0.00 H new ATOM 0 HD12 LEU A 38 7.573 6.855 5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.686 5.167 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.599 4.787 4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.632 3.577 5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.251 4.282 6.325 1.00 0.00 H new ATOM 600 N SER A 39 8.243 4.777 9.904 1.00 0.00 N ATOM 601 CA SER A 39 8.559 4.806 11.322 1.00 0.00 C ATOM 602 C SER A 39 10.021 5.211 11.523 1.00 0.00 C ATOM 603 O SER A 39 10.325 6.051 12.369 1.00 0.00 O ATOM 604 CB SER A 39 8.289 3.449 11.975 1.00 0.00 C ATOM 605 OG SER A 39 7.079 3.450 12.727 1.00 0.00 O ATOM 0 H SER A 39 7.898 3.880 9.562 1.00 0.00 H new ATOM 0 HA SER A 39 7.915 5.543 11.801 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.236 2.680 11.204 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.122 3.189 12.628 1.00 0.00 H new ATOM 0 HG SER A 39 6.941 2.566 13.127 1.00 0.00 H new ATOM 611 N GLY A 40 10.887 4.595 10.732 1.00 0.00 N ATOM 612 CA GLY A 40 12.309 4.880 10.814 1.00 0.00 C ATOM 613 C GLY A 40 12.569 6.387 10.768 1.00 0.00 C ATOM 614 O GLY A 40 13.603 6.857 11.241 1.00 0.00 O ATOM 0 H GLY A 40 10.631 3.900 10.031 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.714 4.465 11.737 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.830 4.392 9.990 1.00 0.00 H new ATOM 618 N GLN A 41 11.613 7.104 10.196 1.00 0.00 N ATOM 619 CA GLN A 41 11.726 8.548 10.083 1.00 0.00 C ATOM 620 C GLN A 41 11.057 9.228 11.280 1.00 0.00 C ATOM 621 O GLN A 41 11.368 10.374 11.600 1.00 0.00 O ATOM 622 CB GLN A 41 11.126 9.043 8.766 1.00 0.00 C ATOM 623 CG GLN A 41 10.731 10.518 8.863 1.00 0.00 C ATOM 624 CD GLN A 41 11.959 11.400 9.101 1.00 0.00 C ATOM 625 OE1 GLN A 41 13.032 10.934 9.447 1.00 0.00 O ATOM 626 NE2 GLN A 41 11.742 12.696 8.896 1.00 0.00 N ATOM 0 H GLN A 41 10.756 6.712 9.806 1.00 0.00 H new ATOM 0 HA GLN A 41 12.784 8.812 10.084 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.848 8.908 7.960 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.251 8.444 8.513 1.00 0.00 H new ATOM 0 HG2 GLN A 41 10.231 10.825 7.945 1.00 0.00 H new ATOM 0 HG3 GLN A 41 10.018 10.654 9.676 1.00 0.00 H new ATOM 0 HE21 GLN A 41 10.819 13.019 8.607 1.00 0.00 H new ATOM 0 HE22 GLN A 41 12.499 13.367 9.028 1.00 0.00 H new ATOM 635 N GLY A 42 10.152 8.492 11.908 1.00 0.00 N ATOM 636 CA GLY A 42 9.437 9.009 13.062 1.00 0.00 C ATOM 637 C GLY A 42 7.984 9.333 12.708 1.00 0.00 C ATOM 638 O GLY A 42 7.502 10.429 12.990 1.00 0.00 O ATOM 0 H GLY A 42 9.898 7.542 11.639 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.464 8.276 13.869 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.934 9.907 13.430 1.00 0.00 H new ATOM 642 N TYR A 43 7.327 8.359 12.095 1.00 0.00 N ATOM 643 CA TYR A 43 5.939 8.527 11.699 1.00 0.00 C ATOM 644 C TYR A 43 5.041 7.509 12.405 1.00 0.00 C ATOM 645 O TYR A 43 5.528 6.523 12.956 1.00 0.00 O ATOM 646 CB TYR A 43 5.897 8.268 10.192 1.00 0.00 C ATOM 647 CG TYR A 43 6.069 9.526 9.339 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.328 10.049 9.128 1.00 0.00 C ATOM 649 CD2 TYR A 43 4.965 10.138 8.780 1.00 0.00 C ATOM 650 CE1 TYR A 43 7.491 11.234 8.326 1.00 0.00 C ATOM 651 CE2 TYR A 43 5.127 11.322 7.978 1.00 0.00 C ATOM 652 CZ TYR A 43 6.382 11.812 7.790 1.00 0.00 C ATOM 653 OH TYR A 43 6.536 12.931 7.032 1.00 0.00 O ATOM 0 H TYR A 43 7.730 7.451 11.863 1.00 0.00 H new ATOM 0 HA TYR A 43 5.582 9.523 11.962 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.682 7.557 9.934 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.946 7.799 9.941 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.192 9.570 9.564 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.979 9.728 8.945 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.471 11.654 8.154 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.271 11.810 7.535 1.00 0.00 H new ATOM 0 HH TYR A 43 6.676 13.705 7.616 1.00 0.00 H new ATOM 663 N HIS A 44 3.745 7.783 12.366 1.00 0.00 N ATOM 664 CA HIS A 44 2.775 6.904 12.995 1.00 0.00 C ATOM 665 C HIS A 44 2.287 5.868 11.980 1.00 0.00 C ATOM 666 O HIS A 44 1.251 6.056 11.345 1.00 0.00 O ATOM 667 CB HIS A 44 1.632 7.711 13.614 1.00 0.00 C ATOM 668 CG HIS A 44 1.889 8.148 15.037 1.00 0.00 C ATOM 669 ND1 HIS A 44 2.489 9.354 15.353 1.00 0.00 N ATOM 670 CD2 HIS A 44 1.621 7.528 16.222 1.00 0.00 C ATOM 671 CE1 HIS A 44 2.574 9.445 16.672 1.00 0.00 C ATOM 672 NE2 HIS A 44 2.036 8.313 17.209 1.00 0.00 N ATOM 0 H HIS A 44 3.345 8.602 11.908 1.00 0.00 H new ATOM 0 HA HIS A 44 3.247 6.364 13.815 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.450 8.594 13.001 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.722 7.112 13.587 1.00 0.00 H new ATOM 0 HD1 HIS A 44 2.811 10.054 14.684 1.00 0.00 H new ATOM 0 HD2 HIS A 44 1.151 6.563 16.338 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.996 10.271 17.225 1.00 0.00 H new ATOM 680 N VAL A 45 3.058 4.797 11.859 1.00 0.00 N ATOM 681 CA VAL A 45 2.717 3.731 10.932 1.00 0.00 C ATOM 682 C VAL A 45 1.558 2.914 11.505 1.00 0.00 C ATOM 683 O VAL A 45 1.730 2.184 12.480 1.00 0.00 O ATOM 684 CB VAL A 45 3.955 2.883 10.632 1.00 0.00 C ATOM 685 CG1 VAL A 45 3.664 1.858 9.534 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.146 3.767 10.255 1.00 0.00 C ATOM 0 H VAL A 45 3.917 4.645 12.387 1.00 0.00 H new ATOM 0 HA VAL A 45 2.384 4.145 9.980 1.00 0.00 H new ATOM 0 HB VAL A 45 4.216 2.338 11.539 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.560 1.268 9.340 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.858 1.198 9.856 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.366 2.376 8.622 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.013 3.140 10.047 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.899 4.351 9.369 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.375 4.440 11.081 1.00 0.00 H new ATOM 696 N VAL A 46 0.402 3.063 10.875 1.00 0.00 N ATOM 697 CA VAL A 46 -0.786 2.348 11.310 1.00 0.00 C ATOM 698 C VAL A 46 -1.545 1.836 10.084 1.00 0.00 C ATOM 699 O VAL A 46 -2.301 2.580 9.462 1.00 0.00 O ATOM 700 CB VAL A 46 -1.638 3.247 12.208 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.987 4.558 11.500 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.903 2.520 12.670 1.00 0.00 C ATOM 0 H VAL A 46 0.263 3.669 10.066 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.512 1.479 11.909 1.00 0.00 H new ATOM 0 HB VAL A 46 -1.049 3.491 13.092 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.593 5.178 12.161 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -1.070 5.089 11.244 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -2.547 4.342 10.590 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.491 3.181 13.307 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.495 2.232 11.801 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.625 1.628 13.231 1.00 0.00 H new ATOM 712 N GLY A 47 -1.317 0.568 9.774 1.00 0.00 N ATOM 713 CA GLY A 47 -1.970 -0.052 8.634 1.00 0.00 C ATOM 714 C GLY A 47 -2.260 -1.530 8.906 1.00 0.00 C ATOM 715 O GLY A 47 -2.070 -2.008 10.023 1.00 0.00 O ATOM 0 H GLY A 47 -0.689 -0.047 10.292 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.901 0.471 8.415 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.337 0.042 7.752 1.00 0.00 H new ATOM 719 N ALA A 48 -2.715 -2.212 7.865 1.00 0.00 N ATOM 720 CA ALA A 48 -3.033 -3.625 7.977 1.00 0.00 C ATOM 721 C ALA A 48 -2.432 -4.375 6.786 1.00 0.00 C ATOM 722 O ALA A 48 -1.980 -3.757 5.823 1.00 0.00 O ATOM 723 CB ALA A 48 -4.549 -3.801 8.072 1.00 0.00 C ATOM 0 H ALA A 48 -2.871 -1.812 6.940 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.599 -4.045 8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.788 -4.861 8.156 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.922 -3.274 8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.019 -3.393 7.177 1.00 0.00 H new ATOM 729 N GLU A 49 -2.448 -5.695 6.890 1.00 0.00 N ATOM 730 CA GLU A 49 -1.911 -6.536 5.833 1.00 0.00 C ATOM 731 C GLU A 49 -2.966 -7.540 5.365 1.00 0.00 C ATOM 732 O GLU A 49 -3.075 -8.634 5.917 1.00 0.00 O ATOM 733 CB GLU A 49 -0.640 -7.251 6.294 1.00 0.00 C ATOM 734 CG GLU A 49 0.463 -7.144 5.239 1.00 0.00 C ATOM 735 CD GLU A 49 0.191 -8.085 4.064 1.00 0.00 C ATOM 736 OE1 GLU A 49 -0.962 -8.071 3.581 1.00 0.00 O ATOM 737 OE2 GLU A 49 1.143 -8.796 3.675 1.00 0.00 O ATOM 0 H GLU A 49 -2.824 -6.204 7.690 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.645 -5.899 4.989 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.294 -6.817 7.232 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.860 -8.300 6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.529 -6.117 4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.426 -7.387 5.689 1.00 0.00 H new ATOM 744 N LEU A 50 -3.717 -7.132 4.352 1.00 0.00 N ATOM 745 CA LEU A 50 -4.760 -7.983 3.804 1.00 0.00 C ATOM 746 C LEU A 50 -4.131 -9.266 3.258 1.00 0.00 C ATOM 747 O LEU A 50 -4.156 -9.511 2.053 1.00 0.00 O ATOM 748 CB LEU A 50 -5.588 -7.217 2.771 1.00 0.00 C ATOM 749 CG LEU A 50 -7.080 -7.554 2.724 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.318 -9.032 3.039 1.00 0.00 C ATOM 751 CD2 LEU A 50 -7.879 -6.634 3.649 1.00 0.00 C ATOM 0 H LEU A 50 -3.624 -6.224 3.897 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.460 -8.278 4.585 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.483 -6.150 2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.163 -7.402 1.784 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.438 -7.380 1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.386 -9.245 2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.797 -9.649 2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.940 -9.257 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.936 -6.895 3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.526 -6.753 4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.745 -5.598 3.337 1.00 0.00 H new ATOM 763 N SER A 51 -3.580 -10.053 4.171 1.00 0.00 N ATOM 764 CA SER A 51 -2.946 -11.305 3.797 1.00 0.00 C ATOM 765 C SER A 51 -3.025 -12.299 4.957 1.00 0.00 C ATOM 766 O SER A 51 -2.736 -11.949 6.100 1.00 0.00 O ATOM 767 CB SER A 51 -1.489 -11.083 3.386 1.00 0.00 C ATOM 768 OG SER A 51 -1.375 -10.645 2.035 1.00 0.00 O ATOM 0 H SER A 51 -3.560 -9.847 5.170 1.00 0.00 H new ATOM 0 HA SER A 51 -3.479 -11.715 2.939 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.035 -10.344 4.046 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.931 -12.010 3.514 1.00 0.00 H new ATOM 0 HG SER A 51 -2.224 -10.250 1.746 1.00 0.00 H new ATOM 774 N GLU A 52 -3.418 -13.520 4.622 1.00 0.00 N ATOM 775 CA GLU A 52 -3.538 -14.567 5.622 1.00 0.00 C ATOM 776 C GLU A 52 -2.293 -15.456 5.612 1.00 0.00 C ATOM 777 O GLU A 52 -1.774 -15.815 6.668 1.00 0.00 O ATOM 778 CB GLU A 52 -4.805 -15.396 5.397 1.00 0.00 C ATOM 779 CG GLU A 52 -6.057 -14.524 5.506 1.00 0.00 C ATOM 780 CD GLU A 52 -6.708 -14.326 4.136 1.00 0.00 C ATOM 781 OE1 GLU A 52 -5.955 -14.010 3.190 1.00 0.00 O ATOM 782 OE2 GLU A 52 -7.945 -14.494 4.066 1.00 0.00 O ATOM 0 H GLU A 52 -3.657 -13.807 3.673 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.618 -14.099 6.603 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.768 -15.864 4.413 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.853 -16.200 6.131 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.770 -14.988 6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.794 -13.555 5.931 1.00 0.00 H new ATOM 789 N ALA A 53 -1.849 -15.786 4.408 1.00 0.00 N ATOM 790 CA ALA A 53 -0.675 -16.626 4.248 1.00 0.00 C ATOM 791 C ALA A 53 0.536 -15.927 4.870 1.00 0.00 C ATOM 792 O ALA A 53 1.357 -16.567 5.526 1.00 0.00 O ATOM 793 CB ALA A 53 -0.468 -16.937 2.764 1.00 0.00 C ATOM 0 H ALA A 53 -2.282 -15.487 3.534 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.810 -17.576 4.765 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.413 -17.567 2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.343 -17.459 2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.326 -16.007 2.214 1.00 0.00 H new ATOM 799 N ALA A 54 0.608 -14.624 4.643 1.00 0.00 N ATOM 800 CA ALA A 54 1.704 -13.831 5.174 1.00 0.00 C ATOM 801 C ALA A 54 1.546 -13.701 6.690 1.00 0.00 C ATOM 802 O ALA A 54 2.536 -13.633 7.417 1.00 0.00 O ATOM 803 CB ALA A 54 1.738 -12.472 4.472 1.00 0.00 C ATOM 0 H ALA A 54 -0.075 -14.097 4.098 1.00 0.00 H new ATOM 0 HA ALA A 54 2.659 -14.320 4.983 1.00 0.00 H new ATOM 0 HB1 ALA A 54 2.560 -11.877 4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.882 -12.619 3.402 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.796 -11.950 4.643 1.00 0.00 H new ATOM 809 N VAL A 55 0.294 -13.671 7.122 1.00 0.00 N ATOM 810 CA VAL A 55 -0.006 -13.550 8.539 1.00 0.00 C ATOM 811 C VAL A 55 0.612 -14.732 9.289 1.00 0.00 C ATOM 812 O VAL A 55 1.377 -14.542 10.233 1.00 0.00 O ATOM 813 CB VAL A 55 -1.517 -13.435 8.746 1.00 0.00 C ATOM 814 CG1 VAL A 55 -1.999 -14.410 9.822 1.00 0.00 C ATOM 815 CG2 VAL A 55 -1.915 -11.998 9.089 1.00 0.00 C ATOM 0 H VAL A 55 -0.524 -13.728 6.516 1.00 0.00 H new ATOM 0 HA VAL A 55 0.434 -12.640 8.946 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.005 -13.703 7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.077 -14.308 9.949 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.765 -15.431 9.519 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.499 -14.187 10.765 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.994 -11.943 9.231 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.412 -11.690 10.006 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.622 -11.335 8.275 1.00 0.00 H new ATOM 825 N GLU A 56 0.255 -15.927 8.841 1.00 0.00 N ATOM 826 CA GLU A 56 0.765 -17.140 9.458 1.00 0.00 C ATOM 827 C GLU A 56 2.285 -17.218 9.300 1.00 0.00 C ATOM 828 O GLU A 56 2.996 -17.541 10.250 1.00 0.00 O ATOM 829 CB GLU A 56 0.088 -18.380 8.871 1.00 0.00 C ATOM 830 CG GLU A 56 -1.433 -18.292 9.010 1.00 0.00 C ATOM 831 CD GLU A 56 -1.868 -18.557 10.453 1.00 0.00 C ATOM 832 OE1 GLU A 56 -1.159 -19.337 11.125 1.00 0.00 O ATOM 833 OE2 GLU A 56 -2.900 -17.975 10.850 1.00 0.00 O ATOM 0 H GLU A 56 -0.381 -16.081 8.059 1.00 0.00 H new ATOM 0 HA GLU A 56 0.532 -17.109 10.522 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.355 -18.481 7.819 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.452 -19.273 9.380 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.774 -17.304 8.699 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.905 -19.016 8.345 1.00 0.00 H new ATOM 840 N ARG A 57 2.738 -16.917 8.092 1.00 0.00 N ATOM 841 CA ARG A 57 4.160 -16.950 7.797 1.00 0.00 C ATOM 842 C ARG A 57 4.913 -15.973 8.703 1.00 0.00 C ATOM 843 O ARG A 57 6.074 -16.201 9.039 1.00 0.00 O ATOM 844 CB ARG A 57 4.428 -16.588 6.334 1.00 0.00 C ATOM 845 CG ARG A 57 5.927 -16.604 6.031 1.00 0.00 C ATOM 846 CD ARG A 57 6.506 -18.010 6.204 1.00 0.00 C ATOM 847 NE ARG A 57 7.489 -18.288 5.132 1.00 0.00 N ATOM 848 CZ ARG A 57 7.957 -19.509 4.841 1.00 0.00 C ATOM 849 NH1 ARG A 57 7.536 -20.572 5.539 1.00 0.00 N ATOM 850 NH2 ARG A 57 8.847 -19.667 3.851 1.00 0.00 N ATOM 0 H ARG A 57 2.145 -16.649 7.306 1.00 0.00 H new ATOM 0 HA ARG A 57 4.513 -17.965 7.979 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.914 -17.293 5.681 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.021 -15.600 6.120 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.099 -16.259 5.012 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.443 -15.910 6.694 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.985 -18.098 7.179 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.705 -18.748 6.175 1.00 0.00 H new ATOM 0 HE ARG A 57 7.831 -17.501 4.581 1.00 0.00 H new ATOM 0 HH11 ARG A 57 6.859 -20.452 6.292 1.00 0.00 H new ATOM 0 HH12 ARG A 57 7.893 -21.502 5.317 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.168 -18.858 3.320 1.00 0.00 H new ATOM 0 HH22 ARG A 57 9.204 -20.597 3.629 1.00 0.00 H new ATOM 864 N TYR A 58 4.220 -14.905 9.072 1.00 0.00 N ATOM 865 CA TYR A 58 4.808 -13.893 9.932 1.00 0.00 C ATOM 866 C TYR A 58 4.961 -14.411 11.364 1.00 0.00 C ATOM 867 O TYR A 58 6.033 -14.299 11.957 1.00 0.00 O ATOM 868 CB TYR A 58 3.829 -12.717 9.930 1.00 0.00 C ATOM 869 CG TYR A 58 4.204 -11.597 8.957 1.00 0.00 C ATOM 870 CD1 TYR A 58 5.060 -11.855 7.906 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.685 -10.330 9.130 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.412 -10.801 6.990 1.00 0.00 C ATOM 873 CE2 TYR A 58 4.037 -9.276 8.214 1.00 0.00 C ATOM 874 CZ TYR A 58 4.884 -9.564 7.189 1.00 0.00 C ATOM 875 OH TYR A 58 5.216 -8.569 6.324 1.00 0.00 O ATOM 0 H TYR A 58 3.257 -14.719 8.791 1.00 0.00 H new ATOM 0 HA TYR A 58 5.799 -13.613 9.573 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.835 -13.086 9.678 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.770 -12.305 10.937 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.466 -12.847 7.770 1.00 0.00 H new ATOM 0 HD2 TYR A 58 3.015 -10.129 9.953 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.081 -10.989 6.163 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.638 -8.280 8.338 1.00 0.00 H new ATOM 0 HH TYR A 58 4.764 -7.741 6.589 1.00 0.00 H new ATOM 885 N PHE A 59 3.873 -14.967 11.877 1.00 0.00 N ATOM 886 CA PHE A 59 3.873 -15.503 13.228 1.00 0.00 C ATOM 887 C PHE A 59 4.876 -16.650 13.363 1.00 0.00 C ATOM 888 O PHE A 59 5.439 -16.863 14.435 1.00 0.00 O ATOM 889 CB PHE A 59 2.465 -16.038 13.496 1.00 0.00 C ATOM 890 CG PHE A 59 1.349 -15.037 13.187 1.00 0.00 C ATOM 891 CD1 PHE A 59 1.660 -13.768 12.809 1.00 0.00 C ATOM 892 CD2 PHE A 59 0.047 -15.417 13.289 1.00 0.00 C ATOM 893 CE1 PHE A 59 0.624 -12.839 12.522 1.00 0.00 C ATOM 894 CE2 PHE A 59 -0.988 -14.488 13.002 1.00 0.00 C ATOM 895 CZ PHE A 59 -0.677 -13.219 12.625 1.00 0.00 C ATOM 0 H PHE A 59 2.986 -15.058 11.382 1.00 0.00 H new ATOM 0 HA PHE A 59 4.155 -14.725 13.937 1.00 0.00 H new ATOM 0 HB2 PHE A 59 2.309 -16.936 12.899 1.00 0.00 H new ATOM 0 HB3 PHE A 59 2.393 -16.335 14.542 1.00 0.00 H new ATOM 0 HD1 PHE A 59 2.694 -13.467 12.727 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -0.200 -16.425 13.588 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.870 -11.831 12.222 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.022 -14.789 13.083 1.00 0.00 H new ATOM 0 HZ PHE A 59 -1.464 -12.513 12.407 1.00 0.00 H new ATOM 905 N THR A 60 5.068 -17.358 12.260 1.00 0.00 N ATOM 906 CA THR A 60 5.993 -18.478 12.241 1.00 0.00 C ATOM 907 C THR A 60 7.414 -17.992 11.946 1.00 0.00 C ATOM 908 O THR A 60 8.387 -18.629 12.344 1.00 0.00 O ATOM 909 CB THR A 60 5.478 -19.501 11.227 1.00 0.00 C ATOM 910 OG1 THR A 60 5.550 -20.744 11.920 1.00 0.00 O ATOM 911 CG2 THR A 60 6.428 -19.680 10.041 1.00 0.00 C ATOM 0 H THR A 60 4.598 -17.178 11.373 1.00 0.00 H new ATOM 0 HA THR A 60 6.045 -18.963 13.216 1.00 0.00 H new ATOM 0 HB THR A 60 4.499 -19.190 10.864 1.00 0.00 H new ATOM 0 HG1 THR A 60 5.232 -21.463 11.335 1.00 0.00 H new ATOM 0 HG21 THR A 60 6.015 -20.417 9.352 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.549 -18.728 9.525 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.398 -20.023 10.400 1.00 0.00 H new ATOM 919 N GLU A 61 7.487 -16.867 11.250 1.00 0.00 N ATOM 920 CA GLU A 61 8.772 -16.288 10.896 1.00 0.00 C ATOM 921 C GLU A 61 9.379 -15.568 12.102 1.00 0.00 C ATOM 922 O GLU A 61 10.597 -15.551 12.270 1.00 0.00 O ATOM 923 CB GLU A 61 8.636 -15.341 9.702 1.00 0.00 C ATOM 924 CG GLU A 61 8.628 -16.117 8.384 1.00 0.00 C ATOM 925 CD GLU A 61 10.048 -16.504 7.966 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.631 -17.362 8.663 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.518 -15.932 6.959 1.00 0.00 O ATOM 0 H GLU A 61 6.677 -16.341 10.922 1.00 0.00 H new ATOM 0 HA GLU A 61 9.444 -17.094 10.603 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.716 -14.764 9.794 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.460 -14.628 9.703 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.019 -17.015 8.490 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.168 -15.511 7.604 1.00 0.00 H new ATOM 934 N ARG A 62 8.502 -14.991 12.909 1.00 0.00 N ATOM 935 CA ARG A 62 8.936 -14.271 14.094 1.00 0.00 C ATOM 936 C ARG A 62 8.844 -15.172 15.327 1.00 0.00 C ATOM 937 O ARG A 62 9.637 -15.041 16.258 1.00 0.00 O ATOM 938 CB ARG A 62 8.086 -13.019 14.321 1.00 0.00 C ATOM 939 CG ARG A 62 8.285 -12.008 13.190 1.00 0.00 C ATOM 940 CD ARG A 62 6.971 -11.304 12.846 1.00 0.00 C ATOM 941 NE ARG A 62 7.243 -10.081 12.058 1.00 0.00 N ATOM 942 CZ ARG A 62 7.663 -10.085 10.786 1.00 0.00 C ATOM 943 NH1 ARG A 62 7.861 -11.247 10.149 1.00 0.00 N ATOM 944 NH2 ARG A 62 7.885 -8.927 10.150 1.00 0.00 N ATOM 0 H ARG A 62 7.492 -15.007 12.766 1.00 0.00 H new ATOM 0 HA ARG A 62 9.972 -13.969 13.937 1.00 0.00 H new ATOM 0 HB2 ARG A 62 7.034 -13.296 14.385 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.353 -12.562 15.274 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.031 -11.270 13.484 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.671 -12.517 12.307 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.327 -11.976 12.279 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.437 -11.046 13.760 1.00 0.00 H new ATOM 0 HE ARG A 62 7.102 -9.179 12.512 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.692 -12.129 10.633 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.181 -11.250 9.180 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.734 -8.042 10.634 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.205 -8.930 9.181 1.00 0.00 H new ATOM 958 N GLY A 63 7.868 -16.068 15.294 1.00 0.00 N ATOM 959 CA GLY A 63 7.661 -16.991 16.397 1.00 0.00 C ATOM 960 C GLY A 63 7.517 -16.239 17.721 1.00 0.00 C ATOM 961 O GLY A 63 8.144 -16.600 18.716 1.00 0.00 O ATOM 0 H GLY A 63 7.212 -16.174 14.520 1.00 0.00 H new ATOM 0 HA2 GLY A 63 6.767 -17.587 16.214 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.500 -17.685 16.458 1.00 0.00 H new ATOM 965 N GLU A 64 6.687 -15.206 17.692 1.00 0.00 N ATOM 966 CA GLU A 64 6.453 -14.400 18.878 1.00 0.00 C ATOM 967 C GLU A 64 4.963 -14.389 19.226 1.00 0.00 C ATOM 968 O GLU A 64 4.594 -14.504 20.394 1.00 0.00 O ATOM 969 CB GLU A 64 6.982 -12.977 18.687 1.00 0.00 C ATOM 970 CG GLU A 64 6.649 -12.451 17.289 1.00 0.00 C ATOM 971 CD GLU A 64 7.377 -11.134 17.012 1.00 0.00 C ATOM 972 OE1 GLU A 64 8.614 -11.121 17.191 1.00 0.00 O ATOM 973 OE2 GLU A 64 6.680 -10.171 16.626 1.00 0.00 O ATOM 0 H GLU A 64 6.168 -14.909 16.865 1.00 0.00 H new ATOM 0 HA GLU A 64 6.998 -14.846 19.710 1.00 0.00 H new ATOM 0 HB2 GLU A 64 6.547 -12.320 19.440 1.00 0.00 H new ATOM 0 HB3 GLU A 64 8.062 -12.963 18.837 1.00 0.00 H new ATOM 0 HG2 GLU A 64 6.932 -13.192 16.541 1.00 0.00 H new ATOM 0 HG3 GLU A 64 5.573 -12.302 17.199 1.00 0.00 H new ATOM 980 N GLN A 65 4.147 -14.249 18.191 1.00 0.00 N ATOM 981 CA GLN A 65 2.706 -14.222 18.373 1.00 0.00 C ATOM 982 C GLN A 65 2.293 -12.973 19.156 1.00 0.00 C ATOM 983 O GLN A 65 1.986 -13.055 20.344 1.00 0.00 O ATOM 984 CB GLN A 65 2.216 -15.492 19.070 1.00 0.00 C ATOM 985 CG GLN A 65 2.367 -16.711 18.158 1.00 0.00 C ATOM 986 CD GLN A 65 1.057 -17.498 18.073 1.00 0.00 C ATOM 987 OE1 GLN A 65 0.295 -17.588 19.022 1.00 0.00 O ATOM 988 NE2 GLN A 65 0.840 -18.062 16.888 1.00 0.00 N ATOM 0 H GLN A 65 4.457 -14.153 17.224 1.00 0.00 H new ATOM 0 HA GLN A 65 2.237 -14.183 17.390 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.782 -15.648 19.989 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.171 -15.374 19.355 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.667 -16.389 17.161 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.159 -17.357 18.536 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.520 -17.947 16.136 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -0.006 -18.610 16.731 1.00 0.00 H new ATOM 997 N PRO A 66 2.300 -11.817 18.440 1.00 0.00 N ATOM 998 CA PRO A 66 1.931 -10.554 19.055 1.00 0.00 C ATOM 999 C PRO A 66 0.416 -10.463 19.253 1.00 0.00 C ATOM 1000 O PRO A 66 -0.262 -11.483 19.360 1.00 0.00 O ATOM 1001 CB PRO A 66 2.472 -9.487 18.117 1.00 0.00 C ATOM 1002 CG PRO A 66 2.714 -10.184 16.788 1.00 0.00 C ATOM 1003 CD PRO A 66 2.658 -11.683 17.031 1.00 0.00 C ATOM 0 HA PRO A 66 2.348 -10.435 20.055 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.761 -8.669 18.005 1.00 0.00 H new ATOM 0 HB3 PRO A 66 3.395 -9.057 18.506 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.960 -9.887 16.059 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.683 -9.900 16.379 1.00 0.00 H new ATOM 0 HD2 PRO A 66 1.919 -12.161 16.388 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.618 -12.155 16.820 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.070 -9.231 19.296 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.491 -8.993 19.479 1.00 0.00 C ATOM 1013 C HIS A 67 -2.267 -9.581 18.299 1.00 0.00 C ATOM 1014 O HIS A 67 -2.590 -8.871 17.348 1.00 0.00 O ATOM 1015 CB HIS A 67 -1.770 -7.503 19.689 1.00 0.00 C ATOM 1016 CG HIS A 67 -2.602 -7.200 20.912 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -2.172 -7.477 22.198 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -3.840 -6.641 21.032 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -3.117 -7.098 23.046 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -4.150 -6.581 22.321 1.00 0.00 N ATOM 0 H HIS A 67 0.496 -8.387 19.207 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.834 -9.498 20.382 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -0.820 -6.974 19.768 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.281 -7.112 18.809 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.463 -6.304 20.216 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.076 -7.183 24.122 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.018 -6.209 22.706 1.00 0.00 H new ATOM 1028 N ILE A 68 -2.542 -10.873 18.398 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.273 -11.565 17.351 1.00 0.00 C ATOM 1030 C ILE A 68 -4.775 -11.438 17.614 1.00 0.00 C ATOM 1031 O ILE A 68 -5.232 -11.649 18.736 1.00 0.00 O ATOM 1032 CB ILE A 68 -2.791 -13.012 17.227 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.306 -13.066 16.862 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.654 -13.795 16.235 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -0.996 -12.135 15.688 1.00 0.00 C ATOM 0 H ILE A 68 -2.271 -11.459 19.188 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.078 -11.104 16.383 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.901 -13.493 18.199 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.705 -12.781 17.725 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.028 -14.088 16.604 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.290 -14.820 16.166 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.689 -13.800 16.578 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.599 -13.324 15.254 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.066 -12.192 15.449 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.581 -12.438 14.819 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.252 -11.111 15.958 1.00 0.00 H new ATOM 1047 N THR A 69 -5.501 -11.094 16.560 1.00 0.00 N ATOM 1048 CA THR A 69 -6.942 -10.937 16.663 1.00 0.00 C ATOM 1049 C THR A 69 -7.638 -11.615 15.482 1.00 0.00 C ATOM 1050 O THR A 69 -6.984 -12.036 14.529 1.00 0.00 O ATOM 1051 CB THR A 69 -7.247 -9.441 16.771 1.00 0.00 C ATOM 1052 OG1 THR A 69 -7.838 -9.300 18.060 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.348 -8.997 15.806 1.00 0.00 C ATOM 0 H THR A 69 -5.118 -10.920 15.631 1.00 0.00 H new ATOM 0 HA THR A 69 -7.331 -11.429 17.555 1.00 0.00 H new ATOM 0 HB THR A 69 -6.340 -8.870 16.574 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.066 -8.359 18.214 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.525 -7.928 15.923 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.039 -9.203 14.781 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.266 -9.543 16.025 1.00 0.00 H new ATOM 1061 N SER A 70 -8.957 -11.700 15.583 1.00 0.00 N ATOM 1062 CA SER A 70 -9.749 -12.320 14.534 1.00 0.00 C ATOM 1063 C SER A 70 -10.774 -11.321 13.993 1.00 0.00 C ATOM 1064 O SER A 70 -11.620 -10.829 14.738 1.00 0.00 O ATOM 1065 CB SER A 70 -10.453 -13.578 15.047 1.00 0.00 C ATOM 1066 OG SER A 70 -11.376 -13.284 16.092 1.00 0.00 O ATOM 0 H SER A 70 -9.497 -11.350 16.375 1.00 0.00 H new ATOM 0 HA SER A 70 -9.078 -12.615 13.727 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.979 -14.060 14.223 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.709 -14.288 15.409 1.00 0.00 H new ATOM 0 HG SER A 70 -11.726 -12.376 15.974 1.00 0.00 H new ATOM 1072 N GLN A 71 -10.664 -11.052 12.700 1.00 0.00 N ATOM 1073 CA GLN A 71 -11.571 -10.121 12.050 1.00 0.00 C ATOM 1074 C GLN A 71 -12.321 -10.817 10.913 1.00 0.00 C ATOM 1075 O GLN A 71 -11.752 -11.067 9.851 1.00 0.00 O ATOM 1076 CB GLN A 71 -10.819 -8.890 11.539 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.246 -7.632 12.299 1.00 0.00 C ATOM 1078 CD GLN A 71 -12.762 -7.437 12.228 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -13.324 -7.110 11.196 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -13.389 -7.653 13.381 1.00 0.00 N ATOM 0 H GLN A 71 -9.961 -11.462 12.085 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.301 -9.781 12.785 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -9.746 -9.042 11.653 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.011 -8.758 10.474 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -10.934 -7.708 13.341 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -10.744 -6.761 11.879 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -12.857 -7.925 14.208 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.402 -7.547 13.438 1.00 0.00 H new ATOM 1089 N GLY A 72 -13.587 -11.110 11.174 1.00 0.00 N ATOM 1090 CA GLY A 72 -14.420 -11.772 10.185 1.00 0.00 C ATOM 1091 C GLY A 72 -13.651 -12.890 9.479 1.00 0.00 C ATOM 1092 O GLY A 72 -13.508 -12.876 8.258 1.00 0.00 O ATOM 0 H GLY A 72 -14.055 -10.901 12.056 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.306 -12.184 10.668 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.767 -11.045 9.451 1.00 0.00 H new ATOM 1096 N ASP A 73 -13.175 -13.833 10.279 1.00 0.00 N ATOM 1097 CA ASP A 73 -12.424 -14.957 9.747 1.00 0.00 C ATOM 1098 C ASP A 73 -10.940 -14.591 9.686 1.00 0.00 C ATOM 1099 O ASP A 73 -10.088 -15.365 10.120 1.00 0.00 O ATOM 1100 CB ASP A 73 -12.883 -15.305 8.329 1.00 0.00 C ATOM 1101 CG ASP A 73 -12.653 -16.759 7.913 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -11.789 -17.401 8.548 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -13.346 -17.195 6.968 1.00 0.00 O ATOM 0 H ASP A 73 -13.295 -13.841 11.292 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.591 -15.813 10.401 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -13.946 -15.082 8.243 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -12.363 -14.655 7.625 1.00 0.00 H new ATOM 1108 N PHE A 74 -10.676 -13.410 9.146 1.00 0.00 N ATOM 1109 CA PHE A 74 -9.310 -12.931 9.023 1.00 0.00 C ATOM 1110 C PHE A 74 -8.655 -12.785 10.398 1.00 0.00 C ATOM 1111 O PHE A 74 -9.311 -12.960 11.424 1.00 0.00 O ATOM 1112 CB PHE A 74 -9.376 -11.557 8.354 1.00 0.00 C ATOM 1113 CG PHE A 74 -8.719 -11.506 6.973 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -7.363 -11.505 6.865 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -9.490 -11.460 5.854 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -6.753 -11.457 5.583 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -8.880 -11.412 4.573 1.00 0.00 C ATOM 1118 CZ PHE A 74 -7.525 -11.412 4.464 1.00 0.00 C ATOM 0 H PHE A 74 -11.386 -12.770 8.789 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.719 -13.638 8.441 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -10.420 -11.260 8.260 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.894 -10.825 9.002 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -6.750 -11.541 7.754 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -10.567 -11.460 5.940 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -5.676 -11.456 5.497 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -9.493 -11.375 3.684 1.00 0.00 H new ATOM 0 HZ PHE A 74 -7.062 -11.376 3.489 1.00 0.00 H new ATOM 1128 N LYS A 75 -7.369 -12.465 10.375 1.00 0.00 N ATOM 1129 CA LYS A 75 -6.619 -12.293 11.607 1.00 0.00 C ATOM 1130 C LYS A 75 -6.099 -10.856 11.686 1.00 0.00 C ATOM 1131 O LYS A 75 -6.221 -10.095 10.728 1.00 0.00 O ATOM 1132 CB LYS A 75 -5.519 -13.351 11.717 1.00 0.00 C ATOM 1133 CG LYS A 75 -5.566 -14.052 13.076 1.00 0.00 C ATOM 1134 CD LYS A 75 -4.914 -15.434 13.004 1.00 0.00 C ATOM 1135 CE LYS A 75 -4.980 -16.143 14.358 1.00 0.00 C ATOM 1136 NZ LYS A 75 -5.881 -17.315 14.286 1.00 0.00 N ATOM 0 H LYS A 75 -6.828 -12.320 9.522 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.266 -12.447 12.471 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.636 -14.086 10.921 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.544 -12.883 11.579 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.054 -13.443 13.821 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.601 -14.151 13.402 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.416 -16.038 12.248 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.874 -15.334 12.692 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.982 -16.462 14.657 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.335 -15.450 15.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.914 -17.785 15.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.837 -17.002 14.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.526 -17.983 13.572 1.00 0.00 H new ATOM 1150 N VAL A 76 -5.531 -10.529 12.837 1.00 0.00 N ATOM 1151 CA VAL A 76 -4.992 -9.197 13.054 1.00 0.00 C ATOM 1152 C VAL A 76 -3.705 -9.299 13.875 1.00 0.00 C ATOM 1153 O VAL A 76 -3.751 -9.551 15.078 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.049 -8.304 13.707 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -5.488 -6.911 13.997 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -7.307 -8.220 12.841 1.00 0.00 C ATOM 0 H VAL A 76 -5.432 -11.163 13.630 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.734 -8.730 12.103 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.328 -8.757 14.659 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.260 -6.297 14.461 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.637 -6.995 14.672 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.167 -6.447 13.065 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.042 -7.579 13.328 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.051 -7.803 11.867 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.726 -9.218 12.710 1.00 0.00 H new ATOM 1166 N TYR A 77 -2.588 -9.097 13.193 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.291 -9.164 13.845 1.00 0.00 C ATOM 1168 C TYR A 77 -0.765 -7.763 14.163 1.00 0.00 C ATOM 1169 O TYR A 77 -0.250 -7.074 13.283 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.349 -9.834 12.842 1.00 0.00 C ATOM 1171 CG TYR A 77 1.135 -9.598 13.129 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.763 -8.473 12.636 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.846 -10.511 13.882 1.00 0.00 C ATOM 1174 CE1 TYR A 77 3.160 -8.251 12.906 1.00 0.00 C ATOM 1175 CE2 TYR A 77 3.243 -10.289 14.152 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.831 -9.170 13.651 1.00 0.00 C ATOM 1177 OH TYR A 77 5.150 -8.961 13.906 1.00 0.00 O ATOM 0 H TYR A 77 -2.554 -8.887 12.195 1.00 0.00 H new ATOM 0 HA TYR A 77 -1.361 -9.713 14.784 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -0.542 -10.907 12.839 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -0.578 -9.466 11.842 1.00 0.00 H new ATOM 0 HD1 TYR A 77 1.207 -7.759 12.047 1.00 0.00 H new ATOM 0 HD2 TYR A 77 1.355 -11.392 14.269 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.663 -7.375 12.526 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.811 -10.995 14.739 1.00 0.00 H new ATOM 0 HH TYR A 77 5.394 -9.398 14.749 1.00 0.00 H new ATOM 1187 N ALA A 78 -0.912 -7.382 15.423 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.459 -6.075 15.868 1.00 0.00 C ATOM 1189 C ALA A 78 0.722 -6.249 16.826 1.00 0.00 C ATOM 1190 O ALA A 78 0.591 -6.888 17.869 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.624 -5.322 16.511 1.00 0.00 C ATOM 0 H ALA A 78 -1.339 -7.956 16.150 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.114 -5.480 15.022 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.284 -4.342 16.845 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.425 -5.199 15.782 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.995 -5.887 17.366 1.00 0.00 H new ATOM 1197 N ALA A 79 1.848 -5.670 16.437 1.00 0.00 N ATOM 1198 CA ALA A 79 3.051 -5.753 17.248 1.00 0.00 C ATOM 1199 C ALA A 79 3.154 -4.506 18.129 1.00 0.00 C ATOM 1200 O ALA A 79 2.594 -3.461 17.801 1.00 0.00 O ATOM 1201 CB ALA A 79 4.269 -5.926 16.339 1.00 0.00 C ATOM 0 H ALA A 79 1.953 -5.141 15.571 1.00 0.00 H new ATOM 0 HA ALA A 79 3.010 -6.620 17.907 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.171 -5.988 16.947 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.161 -6.841 15.756 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.344 -5.073 15.665 1.00 0.00 H new ATOM 1207 N PRO A 80 3.893 -4.661 19.261 1.00 0.00 N ATOM 1208 CA PRO A 80 4.076 -3.561 20.192 1.00 0.00 C ATOM 1209 C PRO A 80 5.071 -2.537 19.641 1.00 0.00 C ATOM 1210 O PRO A 80 6.278 -2.772 19.649 1.00 0.00 O ATOM 1211 CB PRO A 80 4.547 -4.211 21.482 1.00 0.00 C ATOM 1212 CG PRO A 80 5.054 -5.590 21.093 1.00 0.00 C ATOM 1213 CD PRO A 80 4.571 -5.884 19.682 1.00 0.00 C ATOM 0 HA PRO A 80 3.160 -2.994 20.359 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.336 -3.623 21.950 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.733 -4.283 22.203 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.143 -5.623 21.138 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.683 -6.343 21.788 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.403 -6.123 19.020 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.894 -6.738 19.665 1.00 0.00 H new ATOM 1221 N GLY A 81 4.527 -1.422 19.175 1.00 0.00 N ATOM 1222 CA GLY A 81 5.351 -0.361 18.621 1.00 0.00 C ATOM 1223 C GLY A 81 4.730 0.206 17.344 1.00 0.00 C ATOM 1224 O GLY A 81 4.535 1.415 17.228 1.00 0.00 O ATOM 0 H GLY A 81 3.525 -1.230 19.170 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.468 0.435 19.357 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.348 -0.745 18.405 1.00 0.00 H new ATOM 1228 N ILE A 82 4.435 -0.694 16.417 1.00 0.00 N ATOM 1229 CA ILE A 82 3.839 -0.298 15.152 1.00 0.00 C ATOM 1230 C ILE A 82 2.361 -0.694 15.143 1.00 0.00 C ATOM 1231 O ILE A 82 1.967 -1.647 15.813 1.00 0.00 O ATOM 1232 CB ILE A 82 4.637 -0.873 13.981 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.463 -0.016 12.725 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.268 -2.337 13.732 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.225 -0.447 11.935 1.00 0.00 C ATOM 0 H ILE A 82 4.598 -1.696 16.517 1.00 0.00 H new ATOM 0 HA ILE A 82 3.880 0.785 15.034 1.00 0.00 H new ATOM 0 HB ILE A 82 5.695 -0.848 14.244 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.373 1.033 13.006 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.349 -0.102 12.096 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.850 -2.721 12.894 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.485 -2.924 14.624 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.206 -2.410 13.500 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.124 0.178 11.047 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.330 -1.490 11.635 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.338 -0.336 12.559 1.00 0.00 H new ATOM 1247 N GLU A 83 1.585 0.057 14.377 1.00 0.00 N ATOM 1248 CA GLU A 83 0.159 -0.204 14.271 1.00 0.00 C ATOM 1249 C GLU A 83 -0.146 -0.974 12.985 1.00 0.00 C ATOM 1250 O GLU A 83 -1.010 -0.572 12.207 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.643 1.097 14.335 1.00 0.00 C ATOM 1252 CG GLU A 83 -1.240 1.306 15.728 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.891 2.693 16.272 1.00 0.00 C ATOM 1254 OE1 GLU A 83 0.318 2.930 16.486 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -1.840 3.483 16.463 1.00 0.00 O ATOM 0 H GLU A 83 1.916 0.847 13.823 1.00 0.00 H new ATOM 0 HA GLU A 83 -0.142 -0.819 15.119 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.002 1.939 14.082 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.441 1.073 13.593 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.323 1.191 15.684 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.865 0.540 16.407 1.00 0.00 H new ATOM 1262 N ILE A 84 0.580 -2.067 12.801 1.00 0.00 N ATOM 1263 CA ILE A 84 0.398 -2.896 11.622 1.00 0.00 C ATOM 1264 C ILE A 84 -0.282 -4.206 12.025 1.00 0.00 C ATOM 1265 O ILE A 84 0.310 -5.028 12.723 1.00 0.00 O ATOM 1266 CB ILE A 84 1.730 -3.093 10.894 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.758 -2.310 9.580 1.00 0.00 C ATOM 1268 CG2 ILE A 84 2.023 -4.580 10.682 1.00 0.00 C ATOM 1269 CD1 ILE A 84 1.215 -3.155 8.426 1.00 0.00 C ATOM 0 H ILE A 84 1.295 -2.398 13.449 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.259 -2.402 10.907 1.00 0.00 H new ATOM 0 HB ILE A 84 2.526 -2.694 11.523 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.164 -1.402 9.681 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.779 -2.000 9.359 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.975 -4.693 10.163 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.075 -5.082 11.648 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.228 -5.026 10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.246 -2.575 7.504 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.826 -4.050 8.312 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.185 -3.443 8.639 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.517 -4.360 11.569 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.284 -5.555 11.874 1.00 0.00 C ATOM 1283 C TRP A 85 -2.256 -6.462 10.642 1.00 0.00 C ATOM 1284 O TRP A 85 -3.024 -6.263 9.703 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.703 -5.197 12.321 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.247 -3.913 11.693 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.697 -2.691 11.705 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.480 -3.772 10.955 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.482 -1.776 11.032 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.600 -2.455 10.561 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.460 -4.726 10.631 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.686 -1.972 9.822 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.540 -4.227 9.892 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.676 -2.904 9.488 1.00 0.00 C ATOM 0 H TRP A 85 -2.005 -3.676 10.990 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.842 -6.093 12.713 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.370 -6.022 12.072 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.716 -5.093 13.406 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.758 -2.452 12.181 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.279 -0.785 10.904 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.386 -5.762 10.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.757 -0.936 9.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.322 -4.919 9.617 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.541 -2.596 8.919 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.361 -7.438 10.686 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.223 -8.376 9.585 1.00 0.00 C ATOM 1307 C CYS A 86 -2.435 -9.309 9.592 1.00 0.00 C ATOM 1308 O CYS A 86 -2.670 -10.020 10.568 1.00 0.00 O ATOM 1309 CB CYS A 86 0.094 -9.152 9.664 1.00 0.00 C ATOM 1310 SG CYS A 86 0.843 -9.286 8.000 1.00 0.00 S ATOM 0 H CYS A 86 -0.725 -7.599 11.467 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.192 -7.830 8.642 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.783 -8.648 10.342 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.084 -10.147 10.073 1.00 0.00 H new ATOM 0 HG CYS A 86 2.105 -9.575 8.114 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.174 -9.275 8.493 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.357 -10.109 8.361 1.00 0.00 C ATOM 1318 C GLY A 87 -5.401 -9.441 7.464 1.00 0.00 C ATOM 1319 O GLY A 87 -5.279 -9.464 6.240 1.00 0.00 O ATOM 0 H GLY A 87 -2.977 -8.683 7.686 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.079 -11.077 7.944 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.785 -10.298 9.345 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.404 -8.861 8.107 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.469 -8.188 7.383 1.00 0.00 C ATOM 1325 C ASP A 88 -7.264 -6.675 7.474 1.00 0.00 C ATOM 1326 O ASP A 88 -6.508 -6.197 8.318 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.837 -8.517 7.983 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.831 -7.354 8.003 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -10.542 -7.199 6.987 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -9.857 -6.647 9.033 1.00 0.00 O ATOM 0 H ASP A 88 -6.502 -8.843 9.122 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.439 -8.527 6.347 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -9.276 -9.340 7.419 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.694 -8.870 9.004 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.951 -5.963 6.593 1.00 0.00 N ATOM 1336 CA PHE A 89 -7.854 -4.513 6.564 1.00 0.00 C ATOM 1337 C PHE A 89 -9.202 -3.880 6.212 1.00 0.00 C ATOM 1338 O PHE A 89 -9.487 -3.627 5.043 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.837 -4.155 5.478 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.129 -2.834 4.763 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -7.011 -1.657 5.434 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.508 -2.837 3.457 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -7.282 -0.431 4.771 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.779 -1.611 2.794 1.00 0.00 C ATOM 1345 CZ PHE A 89 -7.660 -0.434 3.465 1.00 0.00 C ATOM 0 H PHE A 89 -8.577 -6.363 5.894 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.553 -4.140 7.543 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.845 -4.102 5.927 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.811 -4.957 4.741 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.711 -1.655 6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.603 -3.772 2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.188 0.504 5.304 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.080 -1.613 1.757 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.866 0.498 2.960 1.00 0.00 H new ATOM 1355 N PHE A 90 -9.996 -3.644 7.246 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.307 -3.046 7.061 1.00 0.00 C ATOM 1357 C PHE A 90 -12.172 -3.223 8.311 1.00 0.00 C ATOM 1358 O PHE A 90 -13.362 -3.517 8.210 1.00 0.00 O ATOM 1359 CB PHE A 90 -11.970 -3.773 5.890 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.143 -2.910 4.639 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -11.275 -1.893 4.389 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -13.166 -3.158 3.777 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -11.437 -1.091 3.228 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -13.327 -2.357 2.616 1.00 0.00 C ATOM 1365 CZ PHE A 90 -12.459 -1.340 2.366 1.00 0.00 C ATOM 0 H PHE A 90 -9.757 -3.856 8.215 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.204 -1.978 6.871 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.373 -4.649 5.635 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.948 -4.135 6.207 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -10.463 -1.695 5.073 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -13.856 -3.965 3.976 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -10.748 -0.283 3.030 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -14.138 -2.555 1.931 1.00 0.00 H new ATOM 0 HZ PHE A 90 -12.581 -0.730 1.483 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.540 -3.037 9.460 1.00 0.00 N ATOM 1376 CA ALA A 91 -12.236 -3.173 10.728 1.00 0.00 C ATOM 1377 C ALA A 91 -12.154 -1.851 11.495 1.00 0.00 C ATOM 1378 O ALA A 91 -13.082 -1.489 12.216 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.640 -4.341 11.516 1.00 0.00 C ATOM 0 H ALA A 91 -10.553 -2.793 9.540 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.291 -3.395 10.564 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.163 -4.442 12.467 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.750 -5.261 10.942 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.582 -4.153 11.701 1.00 0.00 H new ATOM 1385 N LEU A 92 -11.034 -1.167 11.312 1.00 0.00 N ATOM 1386 CA LEU A 92 -10.818 0.107 11.978 1.00 0.00 C ATOM 1387 C LEU A 92 -11.288 1.240 11.064 1.00 0.00 C ATOM 1388 O LEU A 92 -12.049 1.011 10.125 1.00 0.00 O ATOM 1389 CB LEU A 92 -9.360 0.239 12.421 1.00 0.00 C ATOM 1390 CG LEU A 92 -8.316 0.248 11.303 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.968 0.526 9.947 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -7.191 1.238 11.611 1.00 0.00 C ATOM 0 H LEU A 92 -10.267 -1.471 10.712 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.411 0.166 12.891 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.257 1.161 12.994 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.131 -0.584 13.098 1.00 0.00 H new ATOM 0 HG LEU A 92 -7.866 -0.743 11.248 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.204 0.527 9.169 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.704 -0.249 9.732 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.461 1.498 9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.462 1.225 10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.606 2.241 11.709 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.702 0.955 12.543 1.00 0.00 H new ATOM 1404 N THR A 93 -10.815 2.439 11.371 1.00 0.00 N ATOM 1405 CA THR A 93 -11.178 3.609 10.589 1.00 0.00 C ATOM 1406 C THR A 93 -9.926 4.397 10.196 1.00 0.00 C ATOM 1407 O THR A 93 -9.450 5.234 10.961 1.00 0.00 O ATOM 1408 CB THR A 93 -12.181 4.429 11.403 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.961 3.449 12.082 1.00 0.00 O ATOM 1410 CG2 THR A 93 -13.191 5.163 10.519 1.00 0.00 C ATOM 0 H THR A 93 -10.184 2.626 12.150 1.00 0.00 H new ATOM 0 HA THR A 93 -11.654 3.325 9.650 1.00 0.00 H new ATOM 0 HB THR A 93 -11.645 5.152 12.018 1.00 0.00 H new ATOM 0 HG1 THR A 93 -13.636 3.894 12.635 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.879 5.729 11.146 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.663 5.845 9.852 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.751 4.439 9.928 1.00 0.00 H new ATOM 1418 N ALA A 94 -9.429 4.100 9.004 1.00 0.00 N ATOM 1419 CA ALA A 94 -8.242 4.770 8.500 1.00 0.00 C ATOM 1420 C ALA A 94 -8.473 6.282 8.508 1.00 0.00 C ATOM 1421 O ALA A 94 -7.534 7.058 8.338 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.910 4.238 7.105 1.00 0.00 C ATOM 0 H ALA A 94 -9.827 3.404 8.373 1.00 0.00 H new ATOM 0 HA ALA A 94 -7.384 4.565 9.140 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.020 4.740 6.726 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.726 3.165 7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.747 4.429 6.434 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.729 6.656 8.707 1.00 0.00 N ATOM 1429 CA ARG A 95 -10.095 8.062 8.739 1.00 0.00 C ATOM 1430 C ARG A 95 -9.737 8.673 10.096 1.00 0.00 C ATOM 1431 O ARG A 95 -9.199 9.777 10.160 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.592 8.247 8.484 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.900 9.680 8.047 1.00 0.00 C ATOM 1434 CD ARG A 95 -12.911 9.698 6.899 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.193 10.276 7.362 1.00 0.00 N ATOM 1436 CZ ARG A 95 -15.310 10.313 6.623 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -15.311 9.808 5.382 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -16.428 10.857 7.125 1.00 0.00 N ATOM 0 H ARG A 95 -10.506 6.010 8.848 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.538 8.568 7.950 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.923 7.549 7.715 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -12.151 8.011 9.390 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -12.294 10.245 8.892 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.980 10.174 7.734 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.518 10.283 6.067 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.072 8.685 6.529 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.228 10.671 8.302 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -14.461 9.395 4.999 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -16.162 9.837 4.820 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.428 11.243 8.069 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -17.278 10.885 6.563 1.00 0.00 H new ATOM 1452 N ASP A 96 -10.049 7.927 11.146 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.766 8.381 12.496 1.00 0.00 C ATOM 1454 C ASP A 96 -8.267 8.248 12.772 1.00 0.00 C ATOM 1455 O ASP A 96 -7.652 9.153 13.333 1.00 0.00 O ATOM 1456 CB ASP A 96 -10.514 7.536 13.529 1.00 0.00 C ATOM 1457 CG ASP A 96 -10.190 7.862 14.989 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -10.209 9.068 15.319 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -9.931 6.899 15.741 1.00 0.00 O ATOM 0 H ASP A 96 -10.495 7.011 11.088 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.089 9.419 12.577 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.585 7.663 13.373 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.288 6.485 13.348 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.723 7.110 12.365 1.00 0.00 N ATOM 1465 CA ILE A 97 -6.308 6.846 12.562 1.00 0.00 C ATOM 1466 C ILE A 97 -5.495 7.673 11.563 1.00 0.00 C ATOM 1467 O ILE A 97 -4.363 8.059 11.847 1.00 0.00 O ATOM 1468 CB ILE A 97 -6.027 5.344 12.487 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -5.476 4.956 11.113 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -7.273 4.535 12.854 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -5.526 3.441 10.910 1.00 0.00 C ATOM 0 H ILE A 97 -8.236 6.361 11.900 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.999 7.156 13.560 1.00 0.00 H new ATOM 0 HB ILE A 97 -5.258 5.103 13.221 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.054 5.450 10.333 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.448 5.306 11.018 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -7.047 3.471 12.793 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.582 4.783 13.870 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -8.080 4.775 12.161 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.129 3.192 9.926 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -4.927 2.951 11.678 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -6.558 3.098 10.982 1.00 0.00 H new ATOM 1483 N GLY A 98 -6.106 7.921 10.414 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.454 8.696 9.372 1.00 0.00 C ATOM 1485 C GLY A 98 -5.488 10.190 9.696 1.00 0.00 C ATOM 1486 O GLY A 98 -4.473 10.769 10.082 1.00 0.00 O ATOM 0 H GLY A 98 -7.046 7.599 10.182 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.420 8.368 9.263 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.948 8.516 8.417 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.666 10.773 9.529 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.846 12.189 9.799 1.00 0.00 C ATOM 1492 C HIS A 99 -5.971 13.008 8.848 1.00 0.00 C ATOM 1493 O HIS A 99 -6.478 13.638 7.920 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.573 12.500 11.272 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.723 13.173 11.982 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -8.182 14.433 11.639 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -8.503 12.748 13.017 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -9.192 14.742 12.439 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -9.389 13.697 13.293 1.00 0.00 N ATOM 0 H HIS A 99 -7.506 10.290 9.210 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.883 12.469 9.615 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.333 11.571 11.790 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.693 13.140 11.340 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -8.415 11.800 13.526 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -9.760 15.660 12.418 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -10.100 13.652 14.023 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.673 12.974 9.112 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.724 13.706 8.291 1.00 0.00 C ATOM 1509 C CYS A 100 -2.378 12.979 8.350 1.00 0.00 C ATOM 1510 O CYS A 100 -1.997 12.455 9.396 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.603 15.166 8.730 1.00 0.00 C ATOM 1512 SG CYS A 100 -2.149 15.941 7.935 1.00 0.00 S ATOM 0 H CYS A 100 -4.257 12.451 9.883 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.077 13.734 7.260 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -4.508 15.711 8.462 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -3.507 15.221 9.814 1.00 0.00 H new ATOM 0 HG CYS A 100 -2.158 15.676 6.662 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.695 12.972 7.215 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.401 12.319 7.124 1.00 0.00 C ATOM 1520 C ALA A 101 -0.198 11.792 5.702 1.00 0.00 C ATOM 1521 O ALA A 101 0.028 12.568 4.775 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.314 11.209 8.175 1.00 0.00 C ATOM 0 H ALA A 101 -2.014 13.409 6.350 1.00 0.00 H new ATOM 0 HA ALA A 101 0.401 13.028 7.330 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.657 10.719 8.107 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.434 11.639 9.169 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.103 10.478 7.998 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.286 10.476 5.575 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.115 9.837 4.281 1.00 0.00 C ATOM 1530 C ALA A 102 -0.695 8.422 4.336 1.00 0.00 C ATOM 1531 O ALA A 102 -0.976 7.904 5.416 1.00 0.00 O ATOM 1532 CB ALA A 102 1.366 9.846 3.899 1.00 0.00 C ATOM 0 H ALA A 102 -0.473 9.835 6.346 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.654 10.385 3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.494 9.367 2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.722 10.875 3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.939 9.303 4.650 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.855 7.836 3.158 1.00 0.00 N ATOM 1539 CA PHE A 103 -1.396 6.491 3.059 1.00 0.00 C ATOM 1540 C PHE A 103 -0.855 5.773 1.821 1.00 0.00 C ATOM 1541 O PHE A 103 -1.073 6.219 0.695 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.915 6.628 2.932 1.00 0.00 C ATOM 1543 CG PHE A 103 -3.465 6.206 1.568 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -3.466 4.894 1.211 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.954 7.144 0.713 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.977 4.503 -0.055 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -4.465 6.753 -0.553 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.466 5.440 -0.910 1.00 0.00 C ATOM 0 H PHE A 103 -0.620 8.268 2.265 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.112 5.910 3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.390 6.026 3.706 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.193 7.665 3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.078 4.149 1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.954 8.186 0.997 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.977 3.461 -0.339 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.853 7.498 -1.232 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.855 5.142 -1.872 1.00 0.00 H new ATOM 1558 N TYR A 104 -0.160 4.673 2.071 1.00 0.00 N ATOM 1559 CA TYR A 104 0.414 3.889 0.990 1.00 0.00 C ATOM 1560 C TYR A 104 -0.611 2.905 0.423 1.00 0.00 C ATOM 1561 O TYR A 104 -1.678 2.710 1.004 1.00 0.00 O ATOM 1562 CB TYR A 104 1.571 3.102 1.609 1.00 0.00 C ATOM 1563 CG TYR A 104 2.681 2.746 0.618 1.00 0.00 C ATOM 1564 CD1 TYR A 104 3.492 3.738 0.106 1.00 0.00 C ATOM 1565 CD2 TYR A 104 2.872 1.434 0.238 1.00 0.00 C ATOM 1566 CE1 TYR A 104 4.538 3.404 -0.827 1.00 0.00 C ATOM 1567 CE2 TYR A 104 3.917 1.099 -0.695 1.00 0.00 C ATOM 1568 CZ TYR A 104 4.699 2.101 -1.181 1.00 0.00 C ATOM 1569 OH TYR A 104 5.686 1.785 -2.061 1.00 0.00 O ATOM 0 H TYR A 104 0.019 4.306 3.006 1.00 0.00 H new ATOM 0 HA TYR A 104 0.738 4.537 0.175 1.00 0.00 H new ATOM 0 HB2 TYR A 104 1.999 3.686 2.424 1.00 0.00 H new ATOM 0 HB3 TYR A 104 1.180 2.183 2.046 1.00 0.00 H new ATOM 0 HD1 TYR A 104 3.343 4.765 0.405 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.238 0.658 0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.179 4.171 -1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 104 4.076 0.076 -1.002 1.00 0.00 H new ATOM 0 HH TYR A 104 5.836 2.539 -2.669 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.251 2.310 -0.705 1.00 0.00 N ATOM 1580 CA ASP A 105 -1.126 1.351 -1.357 1.00 0.00 C ATOM 1581 C ASP A 105 -0.309 0.502 -2.333 1.00 0.00 C ATOM 1582 O ASP A 105 0.542 1.024 -3.053 1.00 0.00 O ATOM 1583 CB ASP A 105 -2.225 2.059 -2.153 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.548 1.297 -2.248 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -3.698 0.322 -1.481 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.380 1.707 -3.086 1.00 0.00 O ATOM 0 H ASP A 105 0.635 2.474 -1.184 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.582 0.732 -0.584 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.415 3.031 -1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.858 2.247 -3.162 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.595 -0.792 -2.326 1.00 0.00 N ATOM 1592 CA ARG A 106 0.104 -1.717 -3.201 1.00 0.00 C ATOM 1593 C ARG A 106 -0.828 -2.202 -4.313 1.00 0.00 C ATOM 1594 O ARG A 106 -2.031 -1.945 -4.276 1.00 0.00 O ATOM 1595 CB ARG A 106 0.627 -2.925 -2.421 1.00 0.00 C ATOM 1596 CG ARG A 106 -0.528 -3.768 -1.877 1.00 0.00 C ATOM 1597 CD ARG A 106 -0.265 -5.261 -2.090 1.00 0.00 C ATOM 1598 NE ARG A 106 -1.397 -5.875 -2.820 1.00 0.00 N ATOM 1599 CZ ARG A 106 -1.657 -7.189 -2.833 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -0.869 -8.035 -2.156 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -2.706 -7.658 -3.523 1.00 0.00 N ATOM 0 H ARG A 106 -1.301 -1.221 -1.728 1.00 0.00 H new ATOM 0 HA ARG A 106 0.950 -1.186 -3.637 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.255 -3.537 -3.069 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.254 -2.586 -1.597 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.661 -3.566 -0.814 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.456 -3.484 -2.374 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.659 -5.399 -2.652 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.130 -5.756 -1.128 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.017 -5.259 -3.346 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.071 -7.679 -1.630 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.067 -9.035 -2.166 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.306 -7.014 -4.038 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.904 -8.659 -3.533 1.00 0.00 H new ATOM 1615 N ALA A 107 -0.238 -2.895 -5.276 1.00 0.00 N ATOM 1616 CA ALA A 107 -1.001 -3.418 -6.397 1.00 0.00 C ATOM 1617 C ALA A 107 -2.080 -4.369 -5.875 1.00 0.00 C ATOM 1618 O ALA A 107 -1.815 -5.547 -5.644 1.00 0.00 O ATOM 1619 CB ALA A 107 -0.053 -4.098 -7.387 1.00 0.00 C ATOM 0 H ALA A 107 0.759 -3.107 -5.303 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.504 -2.610 -6.929 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.625 -4.490 -8.228 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.675 -3.373 -7.750 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.467 -4.916 -6.889 1.00 0.00 H new ATOM 1625 N ALA A 108 -3.274 -3.821 -5.704 1.00 0.00 N ATOM 1626 CA ALA A 108 -4.394 -4.606 -5.213 1.00 0.00 C ATOM 1627 C ALA A 108 -5.597 -4.401 -6.135 1.00 0.00 C ATOM 1628 O ALA A 108 -6.255 -5.365 -6.526 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.696 -4.214 -3.765 1.00 0.00 C ATOM 0 H ALA A 108 -3.490 -2.843 -5.897 1.00 0.00 H new ATOM 0 HA ALA A 108 -4.151 -5.668 -5.219 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.536 -4.803 -3.396 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.819 -4.405 -3.146 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.948 -3.154 -3.720 1.00 0.00 H new ATOM 1635 N MET A 109 -5.849 -3.141 -6.457 1.00 0.00 N ATOM 1636 CA MET A 109 -6.961 -2.798 -7.327 1.00 0.00 C ATOM 1637 C MET A 109 -6.733 -3.329 -8.744 1.00 0.00 C ATOM 1638 O MET A 109 -7.684 -3.510 -9.503 1.00 0.00 O ATOM 1639 CB MET A 109 -7.125 -1.278 -7.371 1.00 0.00 C ATOM 1640 CG MET A 109 -6.054 -0.636 -8.255 1.00 0.00 C ATOM 1641 SD MET A 109 -4.644 -0.169 -7.265 1.00 0.00 S ATOM 1642 CE MET A 109 -5.343 1.201 -6.358 1.00 0.00 C ATOM 0 H MET A 109 -5.302 -2.344 -6.131 1.00 0.00 H new ATOM 0 HA MET A 109 -7.865 -3.258 -6.928 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.115 -1.026 -7.752 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.059 -0.872 -6.361 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.747 -1.334 -9.033 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.463 0.241 -8.757 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.054 1.129 -5.310 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.973 2.139 -6.773 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.430 1.173 -6.437 1.00 0.00 H new ATOM 1652 N ILE A 110 -5.468 -3.563 -9.057 1.00 0.00 N ATOM 1653 CA ILE A 110 -5.103 -4.070 -10.369 1.00 0.00 C ATOM 1654 C ILE A 110 -5.537 -5.532 -10.486 1.00 0.00 C ATOM 1655 O ILE A 110 -5.522 -6.103 -11.575 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.613 -3.847 -10.634 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.772 -4.962 -10.008 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -3.172 -2.461 -10.159 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.989 -5.028 -8.495 1.00 0.00 C ATOM 0 H ILE A 110 -4.682 -3.411 -8.425 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.628 -3.519 -11.149 1.00 0.00 H new ATOM 0 HB ILE A 110 -3.449 -3.885 -11.711 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.036 -5.919 -10.459 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.717 -4.790 -10.221 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -2.109 -2.329 -10.359 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.739 -1.697 -10.690 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.354 -2.369 -9.088 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.380 -5.828 -8.075 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.701 -4.078 -8.044 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -4.041 -5.225 -8.286 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.913 -6.097 -9.348 1.00 0.00 N ATOM 1672 CA ALA A 111 -6.350 -7.482 -9.308 1.00 0.00 C ATOM 1673 C ALA A 111 -7.865 -7.540 -9.511 1.00 0.00 C ATOM 1674 O ALA A 111 -8.350 -8.230 -10.407 1.00 0.00 O ATOM 1675 CB ALA A 111 -5.914 -8.118 -7.987 1.00 0.00 C ATOM 0 H ALA A 111 -5.924 -5.620 -8.446 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.887 -8.053 -10.113 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -6.242 -9.157 -7.958 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.828 -8.078 -7.905 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.361 -7.573 -7.156 1.00 0.00 H new ATOM 1681 N LEU A 112 -8.572 -6.806 -8.664 1.00 0.00 N ATOM 1682 CA LEU A 112 -10.023 -6.765 -8.739 1.00 0.00 C ATOM 1683 C LEU A 112 -10.443 -6.086 -10.044 1.00 0.00 C ATOM 1684 O LEU A 112 -9.623 -5.462 -10.715 1.00 0.00 O ATOM 1685 CB LEU A 112 -10.605 -6.106 -7.487 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.762 -4.994 -6.860 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -10.620 -3.769 -6.539 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -9.009 -5.505 -5.630 1.00 0.00 C ATOM 0 H LEU A 112 -8.167 -6.235 -7.922 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.433 -7.775 -8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.583 -5.695 -7.738 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.767 -6.879 -6.736 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.014 -4.680 -7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.996 -2.994 -6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.071 -3.390 -7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.406 -4.049 -5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.417 -4.695 -5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.723 -5.862 -4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.349 -6.322 -5.921 1.00 0.00 H new ATOM 1700 N PRO A 113 -11.754 -6.235 -10.373 1.00 0.00 N ATOM 1701 CA PRO A 113 -12.293 -5.643 -11.586 1.00 0.00 C ATOM 1702 C PRO A 113 -12.469 -4.132 -11.427 1.00 0.00 C ATOM 1703 O PRO A 113 -12.113 -3.567 -10.394 1.00 0.00 O ATOM 1704 CB PRO A 113 -13.605 -6.371 -11.829 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.978 -7.012 -10.503 1.00 0.00 C ATOM 1706 CD PRO A 113 -12.754 -6.968 -9.602 1.00 0.00 C ATOM 0 HA PRO A 113 -11.626 -5.755 -12.441 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -14.380 -5.679 -12.160 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -13.495 -7.124 -12.609 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.810 -6.479 -10.042 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -14.303 -8.041 -10.655 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.974 -6.466 -8.660 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -12.407 -7.972 -9.356 1.00 0.00 H new ATOM 1714 N ALA A 114 -13.017 -3.520 -12.466 1.00 0.00 N ATOM 1715 CA ALA A 114 -13.244 -2.085 -12.455 1.00 0.00 C ATOM 1716 C ALA A 114 -14.238 -1.738 -11.344 1.00 0.00 C ATOM 1717 O ALA A 114 -13.885 -1.061 -10.380 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.731 -1.634 -13.834 1.00 0.00 C ATOM 0 H ALA A 114 -13.311 -3.992 -13.321 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.316 -1.552 -12.246 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.901 -0.557 -13.826 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.977 -1.876 -14.583 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.662 -2.147 -14.077 1.00 0.00 H new ATOM 1724 N ASP A 115 -15.460 -2.219 -11.516 1.00 0.00 N ATOM 1725 CA ASP A 115 -16.507 -1.969 -10.540 1.00 0.00 C ATOM 1726 C ASP A 115 -15.916 -2.054 -9.132 1.00 0.00 C ATOM 1727 O ASP A 115 -16.029 -1.112 -8.349 1.00 0.00 O ATOM 1728 CB ASP A 115 -17.622 -3.011 -10.649 1.00 0.00 C ATOM 1729 CG ASP A 115 -19.015 -2.511 -10.261 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -19.178 -1.273 -10.205 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -19.885 -3.378 -10.030 1.00 0.00 O ATOM 0 H ASP A 115 -15.749 -2.781 -12.317 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.919 -0.979 -10.734 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -17.657 -3.378 -11.675 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -17.368 -3.861 -10.015 1.00 0.00 H new ATOM 1736 N MET A 116 -15.298 -3.192 -8.852 1.00 0.00 N ATOM 1737 CA MET A 116 -14.689 -3.413 -7.551 1.00 0.00 C ATOM 1738 C MET A 116 -13.610 -2.366 -7.266 1.00 0.00 C ATOM 1739 O MET A 116 -13.544 -1.822 -6.165 1.00 0.00 O ATOM 1740 CB MET A 116 -14.068 -4.811 -7.508 1.00 0.00 C ATOM 1741 CG MET A 116 -13.937 -5.308 -6.067 1.00 0.00 C ATOM 1742 SD MET A 116 -15.547 -5.390 -5.300 1.00 0.00 S ATOM 1743 CE MET A 116 -16.259 -6.744 -6.219 1.00 0.00 C ATOM 0 H MET A 116 -15.206 -3.971 -9.504 1.00 0.00 H new ATOM 0 HA MET A 116 -15.463 -3.327 -6.789 1.00 0.00 H new ATOM 0 HB2 MET A 116 -14.684 -5.504 -8.081 1.00 0.00 H new ATOM 0 HB3 MET A 116 -13.086 -4.791 -7.981 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.469 -6.292 -6.054 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.289 -4.639 -5.501 1.00 0.00 H new ATOM 0 HE1 MET A 116 -17.061 -7.197 -5.637 1.00 0.00 H new ATOM 0 HE2 MET A 116 -16.660 -6.373 -7.162 1.00 0.00 H new ATOM 0 HE3 MET A 116 -15.491 -7.491 -6.421 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.792 -2.116 -8.278 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.719 -1.144 -8.150 1.00 0.00 C ATOM 1755 C ARG A 117 -12.275 0.201 -7.678 1.00 0.00 C ATOM 1756 O ARG A 117 -11.698 0.843 -6.802 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.992 -0.948 -9.482 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.978 -2.069 -9.722 1.00 0.00 C ATOM 1759 CD ARG A 117 -9.742 -2.282 -11.219 1.00 0.00 C ATOM 1760 NE ARG A 117 -9.269 -1.025 -11.840 1.00 0.00 N ATOM 1761 CZ ARG A 117 -9.129 -0.846 -13.161 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -9.425 -1.842 -14.007 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -8.694 0.329 -13.636 1.00 0.00 N ATOM 0 H ARG A 117 -12.851 -2.569 -9.190 1.00 0.00 H new ATOM 0 HA ARG A 117 -11.011 -1.527 -7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.716 -0.927 -10.296 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.482 0.015 -9.484 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.036 -1.823 -9.233 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -10.339 -2.994 -9.272 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.006 -3.072 -11.371 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.665 -2.609 -11.698 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.035 -0.246 -11.224 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.757 -2.736 -13.646 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.319 -1.706 -15.012 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.469 1.088 -12.992 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.588 0.465 -14.641 1.00 0.00 H new ATOM 1777 N GLU A 118 -13.391 0.588 -8.280 1.00 0.00 N ATOM 1778 CA GLU A 118 -14.031 1.845 -7.932 1.00 0.00 C ATOM 1779 C GLU A 118 -14.532 1.804 -6.487 1.00 0.00 C ATOM 1780 O GLU A 118 -14.368 2.768 -5.741 1.00 0.00 O ATOM 1781 CB GLU A 118 -15.173 2.165 -8.899 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.632 2.666 -10.239 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.376 3.923 -10.696 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.803 4.685 -9.802 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.501 4.093 -11.928 1.00 0.00 O ATOM 0 H GLU A 118 -13.868 0.053 -9.006 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.292 2.642 -8.017 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.780 1.274 -9.058 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.825 2.921 -8.460 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.568 2.882 -10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.735 1.884 -10.992 1.00 0.00 H new ATOM 1792 N ARG A 119 -15.133 0.677 -6.135 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.659 0.497 -4.792 1.00 0.00 C ATOM 1794 C ARG A 119 -14.516 0.443 -3.777 1.00 0.00 C ATOM 1795 O ARG A 119 -14.704 0.772 -2.607 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.483 -0.788 -4.691 1.00 0.00 C ATOM 1797 CG ARG A 119 -17.517 -0.867 -5.816 1.00 0.00 C ATOM 1798 CD ARG A 119 -18.877 -0.346 -5.348 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.951 -1.260 -5.797 1.00 0.00 N ATOM 1800 CZ ARG A 119 -21.227 -1.173 -5.398 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -21.597 -0.214 -4.539 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -22.134 -2.046 -5.858 1.00 0.00 N ATOM 0 H ARG A 119 -15.268 -0.121 -6.756 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.305 1.347 -4.572 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.821 -1.653 -4.739 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.987 -0.826 -3.725 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -17.175 -0.284 -6.671 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.615 -1.899 -6.153 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.890 -0.263 -4.261 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -19.049 0.654 -5.746 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.704 -2.003 -6.451 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -20.907 0.450 -4.188 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -22.569 -0.148 -4.236 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.853 -2.777 -6.512 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -23.105 -1.980 -5.554 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.356 0.027 -4.262 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.182 -0.074 -3.412 1.00 0.00 C ATOM 1818 C TYR A 120 -11.591 1.308 -3.126 1.00 0.00 C ATOM 1819 O TYR A 120 -11.498 1.721 -1.971 1.00 0.00 O ATOM 1820 CB TYR A 120 -11.161 -0.900 -4.198 1.00 0.00 C ATOM 1821 CG TYR A 120 -9.866 -1.179 -3.433 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -9.849 -2.119 -2.423 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -8.713 -0.491 -3.755 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -8.630 -2.382 -1.704 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -7.494 -0.754 -3.035 1.00 0.00 C ATOM 1826 CZ TYR A 120 -7.512 -1.686 -2.045 1.00 0.00 C ATOM 1827 OH TYR A 120 -6.360 -1.934 -1.366 1.00 0.00 O ATOM 0 H TYR A 120 -13.204 -0.244 -5.233 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.439 -0.528 -2.455 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.616 -1.849 -4.480 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.919 -0.376 -5.123 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -10.751 -2.658 -2.172 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -8.725 0.244 -4.546 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.604 -3.115 -0.912 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.585 -0.223 -3.276 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.644 -1.365 -1.718 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.207 1.985 -4.198 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.627 3.312 -4.078 1.00 0.00 C ATOM 1839 C VAL A 121 -11.594 4.218 -3.313 1.00 0.00 C ATOM 1840 O VAL A 121 -11.183 4.957 -2.420 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.269 3.854 -5.463 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.678 2.754 -6.346 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.485 4.499 -6.131 1.00 0.00 C ATOM 0 H VAL A 121 -11.286 1.639 -5.154 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.698 3.273 -3.509 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.509 4.625 -5.335 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.432 3.166 -7.325 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.774 2.360 -5.881 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.406 1.951 -6.463 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.203 4.876 -7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.276 3.757 -6.240 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.843 5.324 -5.515 1.00 0.00 H new ATOM 1853 N GLN A 122 -12.861 4.132 -3.692 1.00 0.00 N ATOM 1854 CA GLN A 122 -13.890 4.935 -3.052 1.00 0.00 C ATOM 1855 C GLN A 122 -14.001 4.573 -1.570 1.00 0.00 C ATOM 1856 O GLN A 122 -14.042 5.455 -0.713 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.235 4.767 -3.760 1.00 0.00 C ATOM 1858 CG GLN A 122 -15.986 3.544 -3.228 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.351 3.402 -3.904 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -18.379 3.262 -3.262 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -17.304 3.444 -5.233 1.00 0.00 N ATOM 0 H GLN A 122 -13.198 3.519 -4.434 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.605 5.984 -3.129 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -15.841 5.662 -3.615 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.075 4.661 -4.833 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.394 2.645 -3.403 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.118 3.634 -2.150 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.409 3.564 -5.708 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -18.163 3.357 -5.777 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.047 3.274 -1.313 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.153 2.784 0.051 1.00 0.00 C ATOM 1872 C HIS A 123 -12.966 3.293 0.873 1.00 0.00 C ATOM 1873 O HIS A 123 -13.119 3.636 2.044 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.278 1.260 0.073 1.00 0.00 C ATOM 1875 CG HIS A 123 -15.673 0.754 -0.208 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -16.810 1.478 0.107 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -16.102 -0.408 -0.779 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -17.870 0.772 -0.262 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -17.429 -0.396 -0.810 1.00 0.00 N ATOM 0 H HIS A 123 -14.013 2.546 -2.026 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.062 3.172 0.510 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.594 0.839 -0.664 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.959 0.894 1.049 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -15.469 -1.203 -1.144 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.902 1.070 -0.148 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.021 -1.138 -1.182 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.811 3.326 0.226 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.599 3.788 0.881 1.00 0.00 C ATOM 1889 C LEU A 124 -10.713 5.288 1.159 1.00 0.00 C ATOM 1890 O LEU A 124 -10.740 5.709 2.314 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.366 3.407 0.059 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.041 3.352 0.822 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.201 4.602 0.553 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.279 3.131 2.317 1.00 0.00 C ATOM 0 H LEU A 124 -11.688 3.040 -0.745 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.476 3.294 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.543 2.431 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.263 4.122 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.471 2.498 0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.265 4.537 1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.987 4.674 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.752 5.486 0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.321 3.096 2.837 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.878 3.950 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.808 2.189 2.466 1.00 0.00 H new ATOM 1906 N GLU A 125 -10.778 6.053 0.079 1.00 0.00 N ATOM 1907 CA GLU A 125 -10.889 7.498 0.191 1.00 0.00 C ATOM 1908 C GLU A 125 -12.024 7.870 1.148 1.00 0.00 C ATOM 1909 O GLU A 125 -12.039 8.969 1.700 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.097 8.140 -1.181 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.267 7.488 -1.921 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.557 8.285 -1.719 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -13.449 9.528 -1.642 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -14.621 7.634 -1.645 1.00 0.00 O ATOM 0 H GLU A 125 -10.756 5.700 -0.878 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.955 7.884 0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.287 9.207 -1.062 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.188 8.042 -1.774 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.038 7.423 -2.985 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.406 6.468 -1.562 1.00 0.00 H new ATOM 1921 N ALA A 126 -12.945 6.933 1.316 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.080 7.149 2.196 1.00 0.00 C ATOM 1923 C ALA A 126 -13.616 7.062 3.651 1.00 0.00 C ATOM 1924 O ALA A 126 -13.785 8.008 4.418 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.178 6.132 1.873 1.00 0.00 C ATOM 0 H ALA A 126 -12.928 6.022 0.857 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.500 8.143 2.043 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.030 6.294 2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.494 6.254 0.837 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.793 5.123 2.018 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.039 5.917 3.988 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.548 5.695 5.337 1.00 0.00 C ATOM 1933 C LEU A 127 -11.171 6.344 5.488 1.00 0.00 C ATOM 1934 O LEU A 127 -10.538 6.228 6.536 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.565 4.202 5.674 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.599 3.324 4.875 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.202 3.944 4.832 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.576 1.896 5.424 1.00 0.00 C ATOM 0 H LEU A 127 -12.901 5.134 3.350 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.206 6.170 6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.338 4.086 6.734 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.577 3.827 5.522 1.00 0.00 H new ATOM 0 HG LEU A 127 -11.958 3.269 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.536 3.300 4.258 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.254 4.925 4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.819 4.050 5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.882 1.292 4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.254 1.912 6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.575 1.465 5.359 1.00 0.00 H new ATOM 1950 N MET A 128 -10.747 7.013 4.425 1.00 0.00 N ATOM 1951 CA MET A 128 -9.457 7.680 4.427 1.00 0.00 C ATOM 1952 C MET A 128 -9.487 8.931 5.308 1.00 0.00 C ATOM 1953 O MET A 128 -10.541 9.312 5.815 1.00 0.00 O ATOM 1954 CB MET A 128 -9.083 8.072 2.996 1.00 0.00 C ATOM 1955 CG MET A 128 -8.268 6.968 2.320 1.00 0.00 C ATOM 1956 SD MET A 128 -6.539 7.150 2.725 1.00 0.00 S ATOM 1957 CE MET A 128 -6.394 5.928 4.018 1.00 0.00 C ATOM 0 H MET A 128 -11.275 7.107 3.557 1.00 0.00 H new ATOM 0 HA MET A 128 -8.714 6.992 4.831 1.00 0.00 H new ATOM 0 HB2 MET A 128 -9.988 8.265 2.420 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.508 8.998 3.007 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.625 5.991 2.645 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.404 7.014 1.239 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.378 5.934 4.412 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.095 6.161 4.819 1.00 0.00 H new ATOM 0 HE3 MET A 128 -6.621 4.942 3.613 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.287 9.551 5.467 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.167 10.750 6.278 1.00 0.00 C ATOM 1969 C PRO A 129 -8.737 11.967 5.546 1.00 0.00 C ATOM 1970 O PRO A 129 -9.496 11.820 4.589 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.681 10.878 6.574 1.00 0.00 C ATOM 1972 CG PRO A 129 -5.975 10.016 5.539 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.018 9.128 4.882 1.00 0.00 C ATOM 0 HA PRO A 129 -8.741 10.691 7.203 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.357 11.916 6.505 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.453 10.540 7.585 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.482 10.641 4.794 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.201 9.411 6.010 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.020 9.254 3.799 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.822 8.074 5.080 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.349 13.140 6.023 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.812 14.381 5.426 1.00 0.00 C ATOM 1983 C GLN A 130 -7.689 15.032 4.617 1.00 0.00 C ATOM 1984 O GLN A 130 -7.923 15.543 3.522 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.345 15.338 6.494 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.094 16.510 5.856 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.303 16.914 6.702 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -11.188 17.584 7.715 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -12.465 16.470 6.232 1.00 0.00 N ATOM 0 H GLN A 130 -7.719 13.258 6.816 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.635 14.151 4.749 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.011 14.801 7.169 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.518 15.715 7.095 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.421 17.361 5.748 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.423 16.234 4.854 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.490 15.914 5.378 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.331 16.686 6.726 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.493 14.993 5.187 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.333 15.574 4.532 1.00 0.00 C ATOM 2000 C ALA A 131 -4.123 14.662 4.746 1.00 0.00 C ATOM 2001 O ALA A 131 -3.483 14.710 5.796 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.099 16.988 5.066 1.00 0.00 C ATOM 0 H ALA A 131 -6.302 14.568 6.095 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.499 15.655 3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.229 17.423 4.574 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.976 17.603 4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.925 16.947 6.141 1.00 0.00 H new ATOM 2008 N CYS A 132 -3.845 13.853 3.735 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.723 12.932 3.799 1.00 0.00 C ATOM 2010 C CYS A 132 -2.219 12.688 2.376 1.00 0.00 C ATOM 2011 O CYS A 132 -2.957 12.880 1.411 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.103 11.626 4.501 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.590 10.369 3.264 1.00 0.00 S ATOM 0 H CYS A 132 -4.378 13.816 2.866 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.923 13.371 4.396 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.261 11.262 5.090 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -3.925 11.802 5.195 1.00 0.00 H new ATOM 0 HG CYS A 132 -2.596 10.148 2.456 1.00 0.00 H new ATOM 2019 N SER A 133 -0.965 12.270 2.290 1.00 0.00 N ATOM 2020 CA SER A 133 -0.353 11.998 1.000 1.00 0.00 C ATOM 2021 C SER A 133 -0.342 10.492 0.733 1.00 0.00 C ATOM 2022 O SER A 133 0.421 9.753 1.353 1.00 0.00 O ATOM 2023 CB SER A 133 1.069 12.559 0.937 1.00 0.00 C ATOM 2024 OG SER A 133 2.051 11.552 1.170 1.00 0.00 O ATOM 0 H SER A 133 -0.356 12.113 3.093 1.00 0.00 H new ATOM 0 HA SER A 133 -0.944 12.492 0.229 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.238 13.011 -0.041 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.179 13.351 1.677 1.00 0.00 H new ATOM 0 HG SER A 133 1.614 10.740 1.502 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.198 10.081 -0.192 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.297 8.676 -0.549 1.00 0.00 C ATOM 2032 C GLY A 134 -0.268 8.309 -1.620 1.00 0.00 C ATOM 2033 O GLY A 134 0.202 9.175 -2.357 1.00 0.00 O ATOM 0 H GLY A 134 -1.829 10.697 -0.705 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.141 8.060 0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.301 8.460 -0.915 1.00 0.00 H new ATOM 2037 N LEU A 135 0.053 7.025 -1.672 1.00 0.00 N ATOM 2038 CA LEU A 135 1.018 6.533 -2.640 1.00 0.00 C ATOM 2039 C LEU A 135 0.675 5.087 -3.005 1.00 0.00 C ATOM 2040 O LEU A 135 0.933 4.169 -2.228 1.00 0.00 O ATOM 2041 CB LEU A 135 2.444 6.713 -2.115 1.00 0.00 C ATOM 2042 CG LEU A 135 3.563 6.547 -3.145 1.00 0.00 C ATOM 2043 CD1 LEU A 135 2.991 6.332 -4.547 1.00 0.00 C ATOM 2044 CD2 LEU A 135 4.533 7.730 -3.096 1.00 0.00 C ATOM 0 H LEU A 135 -0.338 6.310 -1.059 1.00 0.00 H new ATOM 0 HA LEU A 135 0.966 7.116 -3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.526 7.707 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.607 5.995 -1.311 1.00 0.00 H new ATOM 0 HG LEU A 135 4.132 5.653 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.808 6.217 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.374 5.434 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.383 7.192 -4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.319 7.587 -3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.993 8.652 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.979 7.794 -2.103 1.00 0.00 H new ATOM 2056 N LEU A 136 0.100 4.929 -4.188 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.281 3.611 -4.666 1.00 0.00 C ATOM 2058 C LEU A 136 0.760 3.119 -5.674 1.00 0.00 C ATOM 2059 O LEU A 136 1.192 3.873 -6.543 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.708 3.632 -5.216 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.136 2.400 -6.016 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -1.845 2.586 -7.507 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -1.487 1.131 -5.460 1.00 0.00 C ATOM 0 H LEU A 136 -0.111 5.693 -4.830 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.292 2.896 -3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.397 3.755 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.818 4.510 -5.852 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.214 2.283 -5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.159 1.696 -8.053 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.393 3.452 -7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.776 2.743 -7.652 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -1.808 0.271 -6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.402 1.223 -5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.787 0.994 -4.421 1.00 0.00 H new ATOM 2075 N ILE A 137 1.131 1.856 -5.523 1.00 0.00 N ATOM 2076 CA ILE A 137 2.113 1.254 -6.409 1.00 0.00 C ATOM 2077 C ILE A 137 1.443 0.150 -7.231 1.00 0.00 C ATOM 2078 O ILE A 137 0.701 -0.668 -6.689 1.00 0.00 O ATOM 2079 CB ILE A 137 3.331 0.777 -5.615 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.608 1.702 -4.429 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.553 0.627 -6.523 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.106 3.068 -4.903 1.00 0.00 C ATOM 0 H ILE A 137 0.769 1.233 -4.801 1.00 0.00 H new ATOM 0 HA ILE A 137 2.492 1.993 -7.115 1.00 0.00 H new ATOM 0 HB ILE A 137 3.109 -0.210 -5.209 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.699 1.827 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.352 1.247 -3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.405 0.287 -5.934 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.338 -0.102 -7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.788 1.589 -6.979 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.295 3.706 -4.040 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.028 2.942 -5.470 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.350 3.531 -5.537 1.00 0.00 H new ATOM 2094 N THR A 138 1.729 0.163 -8.524 1.00 0.00 N ATOM 2095 CA THR A 138 1.164 -0.827 -9.425 1.00 0.00 C ATOM 2096 C THR A 138 2.230 -1.332 -10.400 1.00 0.00 C ATOM 2097 O THR A 138 3.296 -0.731 -10.525 1.00 0.00 O ATOM 2098 CB THR A 138 -0.045 -0.197 -10.121 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.415 1.092 -10.518 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.190 0.099 -9.150 1.00 0.00 C ATOM 0 H THR A 138 2.345 0.843 -8.970 1.00 0.00 H new ATOM 0 HA THR A 138 0.823 -1.708 -8.881 1.00 0.00 H new ATOM 0 HB THR A 138 -0.399 -0.863 -10.908 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.336 1.024 -10.846 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.023 0.545 -9.694 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.518 -0.829 -8.681 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.846 0.792 -8.382 1.00 0.00 H new ATOM 2108 N LEU A 139 1.906 -2.431 -11.064 1.00 0.00 N ATOM 2109 CA LEU A 139 2.822 -3.024 -12.023 1.00 0.00 C ATOM 2110 C LEU A 139 2.079 -3.295 -13.332 1.00 0.00 C ATOM 2111 O LEU A 139 0.852 -3.220 -13.381 1.00 0.00 O ATOM 2112 CB LEU A 139 3.492 -4.264 -11.428 1.00 0.00 C ATOM 2113 CG LEU A 139 3.773 -4.219 -9.925 1.00 0.00 C ATOM 2114 CD1 LEU A 139 4.445 -2.901 -9.532 1.00 0.00 C ATOM 2115 CD2 LEU A 139 2.497 -4.474 -9.120 1.00 0.00 C ATOM 0 H LEU A 139 1.021 -2.927 -10.957 1.00 0.00 H new ATOM 0 HA LEU A 139 3.632 -2.332 -12.254 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.860 -5.128 -11.633 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.435 -4.428 -11.949 1.00 0.00 H new ATOM 0 HG LEU A 139 4.471 -5.021 -9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.634 -2.895 -8.458 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.389 -2.800 -10.067 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.791 -2.068 -9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.725 -4.436 -8.055 1.00 0.00 H new ATOM 0 HD22 LEU A 139 1.757 -3.711 -9.360 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.099 -5.457 -9.371 1.00 0.00 H new ATOM 2127 N GLU A 140 2.853 -3.604 -14.362 1.00 0.00 N ATOM 2128 CA GLU A 140 2.283 -3.887 -15.668 1.00 0.00 C ATOM 2129 C GLU A 140 2.881 -5.174 -16.241 1.00 0.00 C ATOM 2130 O GLU A 140 2.363 -6.263 -16.001 1.00 0.00 O ATOM 2131 CB GLU A 140 2.494 -2.711 -16.625 1.00 0.00 C ATOM 2132 CG GLU A 140 2.051 -3.073 -18.044 1.00 0.00 C ATOM 2133 CD GLU A 140 1.641 -1.823 -18.825 1.00 0.00 C ATOM 2134 OE1 GLU A 140 2.480 -0.898 -18.898 1.00 0.00 O ATOM 2135 OE2 GLU A 140 0.499 -1.820 -19.333 1.00 0.00 O ATOM 0 H GLU A 140 3.870 -3.665 -14.318 1.00 0.00 H new ATOM 0 HA GLU A 140 1.209 -4.029 -15.551 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.931 -1.846 -16.274 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.546 -2.426 -16.630 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.863 -3.581 -18.564 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.214 -3.770 -18.001 1.00 0.00 H new ATOM 2142 N TYR A 141 3.962 -5.005 -16.988 1.00 0.00 N ATOM 2143 CA TYR A 141 4.635 -6.139 -17.597 1.00 0.00 C ATOM 2144 C TYR A 141 4.374 -7.422 -16.805 1.00 0.00 C ATOM 2145 O TYR A 141 3.578 -8.262 -17.222 1.00 0.00 O ATOM 2146 CB TYR A 141 6.130 -5.818 -17.547 1.00 0.00 C ATOM 2147 CG TYR A 141 6.781 -5.670 -18.924 1.00 0.00 C ATOM 2148 CD1 TYR A 141 6.067 -5.121 -19.970 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.083 -6.084 -19.120 1.00 0.00 C ATOM 2150 CE1 TYR A 141 6.679 -4.982 -21.265 1.00 0.00 C ATOM 2151 CE2 TYR A 141 8.696 -5.944 -20.416 1.00 0.00 C ATOM 2152 CZ TYR A 141 7.964 -5.400 -21.424 1.00 0.00 C ATOM 2153 OH TYR A 141 8.542 -5.268 -22.648 1.00 0.00 O ATOM 0 H TYR A 141 4.388 -4.100 -17.185 1.00 0.00 H new ATOM 0 HA TYR A 141 4.275 -6.298 -18.613 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.274 -4.894 -16.987 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.642 -6.607 -16.997 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.049 -4.796 -19.816 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.642 -6.513 -18.302 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.131 -4.556 -22.092 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.714 -6.264 -20.583 1.00 0.00 H new ATOM 0 HH TYR A 141 9.461 -5.607 -22.614 1.00 0.00 H new ATOM 2163 N ASP A 142 5.060 -7.532 -15.677 1.00 0.00 N ATOM 2164 CA ASP A 142 4.912 -8.698 -14.822 1.00 0.00 C ATOM 2165 C ASP A 142 3.490 -9.246 -14.956 1.00 0.00 C ATOM 2166 O ASP A 142 2.541 -8.483 -15.134 1.00 0.00 O ATOM 2167 CB ASP A 142 5.144 -8.338 -13.354 1.00 0.00 C ATOM 2168 CG ASP A 142 5.011 -6.850 -13.024 1.00 0.00 C ATOM 2169 OD1 ASP A 142 5.438 -6.040 -13.874 1.00 0.00 O ATOM 2170 OD2 ASP A 142 4.484 -6.557 -11.929 1.00 0.00 O ATOM 0 H ASP A 142 5.720 -6.833 -15.335 1.00 0.00 H new ATOM 0 HA ASP A 142 5.649 -9.439 -15.132 1.00 0.00 H new ATOM 0 HB2 ASP A 142 4.434 -8.895 -12.742 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.142 -8.671 -13.067 1.00 0.00 H new ATOM 2175 N GLN A 143 3.386 -10.563 -14.864 1.00 0.00 N ATOM 2176 CA GLN A 143 2.095 -11.222 -14.971 1.00 0.00 C ATOM 2177 C GLN A 143 2.264 -12.740 -14.880 1.00 0.00 C ATOM 2178 O GLN A 143 1.377 -13.439 -14.393 1.00 0.00 O ATOM 2179 CB GLN A 143 1.385 -10.826 -16.267 1.00 0.00 C ATOM 2180 CG GLN A 143 2.286 -11.061 -17.481 1.00 0.00 C ATOM 2181 CD GLN A 143 1.716 -10.381 -18.727 1.00 0.00 C ATOM 2182 OE1 GLN A 143 0.661 -9.769 -18.704 1.00 0.00 O ATOM 2183 NE2 GLN A 143 2.471 -10.522 -19.813 1.00 0.00 N ATOM 0 H GLN A 143 4.175 -11.192 -14.716 1.00 0.00 H new ATOM 0 HA GLN A 143 1.472 -10.896 -14.138 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.467 -11.404 -16.374 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.097 -9.776 -16.222 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.285 -10.676 -17.277 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.388 -12.131 -17.661 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.344 -11.048 -19.763 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.177 -10.105 -20.696 1.00 0.00 H new ATOM 2192 N ALA A 144 3.410 -13.205 -15.358 1.00 0.00 N ATOM 2193 CA ALA A 144 3.706 -14.627 -15.336 1.00 0.00 C ATOM 2194 C ALA A 144 4.942 -14.873 -14.467 1.00 0.00 C ATOM 2195 O ALA A 144 5.895 -15.516 -14.905 1.00 0.00 O ATOM 2196 CB ALA A 144 3.891 -15.132 -16.769 1.00 0.00 C ATOM 0 H ALA A 144 4.143 -12.622 -15.762 1.00 0.00 H new ATOM 0 HA ALA A 144 2.878 -15.185 -14.898 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.113 -16.199 -16.753 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.976 -14.960 -17.336 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.716 -14.597 -17.240 1.00 0.00 H new ATOM 2202 N LEU A 145 4.885 -14.348 -13.252 1.00 0.00 N ATOM 2203 CA LEU A 145 5.988 -14.502 -12.318 1.00 0.00 C ATOM 2204 C LEU A 145 5.707 -13.673 -11.064 1.00 0.00 C ATOM 2205 O LEU A 145 6.189 -13.998 -9.980 1.00 0.00 O ATOM 2206 CB LEU A 145 7.316 -14.162 -12.997 1.00 0.00 C ATOM 2207 CG LEU A 145 7.262 -13.070 -14.067 1.00 0.00 C ATOM 2208 CD1 LEU A 145 6.123 -12.087 -13.791 1.00 0.00 C ATOM 2209 CD2 LEU A 145 8.612 -12.361 -14.197 1.00 0.00 C ATOM 0 H LEU A 145 4.093 -13.816 -12.893 1.00 0.00 H new ATOM 0 HA LEU A 145 6.077 -15.541 -12.000 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.026 -13.855 -12.229 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.711 -15.070 -13.452 1.00 0.00 H new ATOM 0 HG LEU A 145 7.053 -13.543 -15.026 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.107 -11.321 -14.567 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.173 -12.622 -13.790 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.276 -11.617 -12.820 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.546 -11.590 -14.964 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.876 -11.903 -13.244 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.378 -13.085 -14.476 1.00 0.00 H new ATOM 2221 N LEU A 146 4.929 -12.618 -11.252 1.00 0.00 N ATOM 2222 CA LEU A 146 4.578 -11.740 -10.149 1.00 0.00 C ATOM 2223 C LEU A 146 3.328 -12.278 -9.451 1.00 0.00 C ATOM 2224 O LEU A 146 2.308 -12.519 -10.095 1.00 0.00 O ATOM 2225 CB LEU A 146 4.436 -10.296 -10.637 1.00 0.00 C ATOM 2226 CG LEU A 146 4.669 -9.207 -9.588 1.00 0.00 C ATOM 2227 CD1 LEU A 146 4.940 -9.820 -8.213 1.00 0.00 C ATOM 2228 CD2 LEU A 146 5.787 -8.258 -10.022 1.00 0.00 C ATOM 0 H LEU A 146 4.531 -12.351 -12.153 1.00 0.00 H new ATOM 0 HA LEU A 146 5.376 -11.725 -9.407 1.00 0.00 H new ATOM 0 HB2 LEU A 146 5.138 -10.140 -11.456 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.434 -10.169 -11.047 1.00 0.00 H new ATOM 0 HG LEU A 146 3.758 -8.614 -9.503 1.00 0.00 H new ATOM 0 HD11 LEU A 146 5.102 -9.025 -7.486 1.00 0.00 H new ATOM 0 HD12 LEU A 146 4.084 -10.422 -7.908 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.827 -10.451 -8.264 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.932 -7.494 -9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.711 -8.821 -10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 146 5.515 -7.783 -10.964 1.00 0.00 H new ATOM 2240 N GLU A 147 3.448 -12.452 -8.143 1.00 0.00 N ATOM 2241 CA GLU A 147 2.340 -12.958 -7.351 1.00 0.00 C ATOM 2242 C GLU A 147 1.037 -12.269 -7.760 1.00 0.00 C ATOM 2243 O GLU A 147 0.783 -11.130 -7.369 1.00 0.00 O ATOM 2244 CB GLU A 147 2.609 -12.779 -5.855 1.00 0.00 C ATOM 2245 CG GLU A 147 3.574 -13.848 -5.340 1.00 0.00 C ATOM 2246 CD GLU A 147 3.338 -14.129 -3.854 1.00 0.00 C ATOM 2247 OE1 GLU A 147 2.233 -14.620 -3.538 1.00 0.00 O ATOM 2248 OE2 GLU A 147 4.269 -13.847 -3.069 1.00 0.00 O ATOM 0 H GLU A 147 4.295 -12.252 -7.612 1.00 0.00 H new ATOM 0 HA GLU A 147 2.239 -14.026 -7.543 1.00 0.00 H new ATOM 0 HB2 GLU A 147 3.027 -11.789 -5.673 1.00 0.00 H new ATOM 0 HB3 GLU A 147 1.670 -12.835 -5.304 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.444 -14.766 -5.913 1.00 0.00 H new ATOM 0 HG3 GLU A 147 4.602 -13.519 -5.493 1.00 0.00 H new ATOM 2255 N GLY A 148 0.244 -12.988 -8.541 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.027 -12.460 -9.007 1.00 0.00 C ATOM 2257 C GLY A 148 -0.837 -11.598 -10.257 1.00 0.00 C ATOM 2258 O GLY A 148 -0.031 -10.669 -10.258 1.00 0.00 O ATOM 0 H GLY A 148 0.457 -13.932 -8.863 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -1.708 -13.282 -9.228 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -1.490 -11.867 -8.218 1.00 0.00 H new ATOM 2262 N PRO A 149 -1.613 -11.946 -11.318 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.539 -11.215 -12.571 1.00 0.00 C ATOM 2264 C PRO A 149 -2.240 -9.860 -12.458 1.00 0.00 C ATOM 2265 O PRO A 149 -3.460 -9.799 -12.314 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.180 -12.131 -13.600 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.003 -13.135 -12.809 1.00 0.00 C ATOM 2268 CD PRO A 149 -2.579 -13.041 -11.353 1.00 0.00 C ATOM 0 HA PRO A 149 -0.515 -10.973 -12.856 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.809 -11.566 -14.288 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -1.422 -12.634 -14.201 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.067 -12.921 -12.911 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.842 -14.144 -13.189 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.431 -12.838 -10.705 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.132 -13.974 -11.010 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.418 -8.779 -12.529 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.947 -7.429 -12.436 1.00 0.00 C ATOM 2278 C PRO A 150 -2.648 -7.024 -13.734 1.00 0.00 C ATOM 2279 O PRO A 150 -2.303 -7.514 -14.809 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.744 -6.557 -12.113 1.00 0.00 C ATOM 2281 CG PRO A 150 0.479 -7.375 -12.495 1.00 0.00 C ATOM 2282 CD PRO A 150 0.032 -8.814 -12.699 1.00 0.00 C ATOM 0 HA PRO A 150 -2.713 -7.329 -11.667 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.778 -5.622 -12.672 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.724 -6.296 -11.055 1.00 0.00 H new ATOM 0 HG2 PRO A 150 0.931 -6.983 -13.406 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.236 -7.318 -11.713 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.306 -9.177 -13.690 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.500 -9.481 -11.974 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.618 -6.134 -13.592 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.371 -5.657 -14.740 1.00 0.00 C ATOM 2292 C PHE A 151 -3.849 -4.299 -15.213 1.00 0.00 C ATOM 2293 O PHE A 151 -4.547 -3.573 -15.919 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.825 -5.503 -14.290 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.829 -5.433 -15.442 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -7.155 -4.231 -15.988 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.396 -6.573 -15.920 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -8.087 -4.166 -17.057 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.328 -6.508 -16.990 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.654 -5.306 -17.536 1.00 0.00 C ATOM 0 H PHE A 151 -3.901 -5.730 -12.699 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.274 -6.361 -15.566 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -6.086 -6.342 -13.645 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.914 -4.599 -13.688 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.705 -3.326 -15.608 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.138 -7.528 -15.486 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -8.346 -3.211 -17.490 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.778 -7.413 -17.370 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.363 -5.256 -18.349 1.00 0.00 H new ATOM 2310 N SER A 152 -2.626 -3.996 -14.803 1.00 0.00 N ATOM 2311 CA SER A 152 -2.002 -2.737 -15.176 1.00 0.00 C ATOM 2312 C SER A 152 -3.032 -1.607 -15.121 1.00 0.00 C ATOM 2313 O SER A 152 -3.506 -1.144 -16.157 1.00 0.00 O ATOM 2314 CB SER A 152 -1.381 -2.822 -16.571 1.00 0.00 C ATOM 2315 OG SER A 152 -2.354 -2.667 -17.600 1.00 0.00 O ATOM 0 H SER A 152 -2.050 -4.600 -14.216 1.00 0.00 H new ATOM 0 HA SER A 152 -1.203 -2.527 -14.465 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.618 -2.051 -16.675 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.881 -3.784 -16.687 1.00 0.00 H new ATOM 0 HG SER A 152 -2.831 -1.820 -17.474 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.348 -1.195 -13.902 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.312 -0.128 -13.699 1.00 0.00 C ATOM 2323 C VAL A 153 -3.773 1.165 -14.314 1.00 0.00 C ATOM 2324 O VAL A 153 -2.737 1.674 -13.890 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.636 0.009 -12.210 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.418 0.501 -11.426 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -5.838 0.931 -11.992 1.00 0.00 C ATOM 0 H VAL A 153 -2.953 -1.581 -13.045 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.250 -0.361 -14.202 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.900 -0.979 -11.833 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.676 0.590 -10.371 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.600 -0.210 -11.541 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.109 1.474 -11.807 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.047 1.011 -10.925 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.616 1.920 -12.393 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.709 0.520 -12.502 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.520 1.673 -15.331 1.00 0.00 N ATOM 2338 CA PRO A 154 -4.128 2.897 -16.008 1.00 0.00 C ATOM 2339 C PRO A 154 -4.416 4.122 -15.138 1.00 0.00 C ATOM 2340 O PRO A 154 -5.547 4.325 -14.700 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.913 2.895 -17.310 1.00 0.00 C ATOM 2342 CG PRO A 154 -6.057 1.915 -17.105 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.753 1.098 -15.860 1.00 0.00 C ATOM 0 HA PRO A 154 -3.057 2.944 -16.204 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -5.289 3.892 -17.541 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -4.283 2.591 -18.146 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.001 2.448 -16.991 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -6.162 1.264 -17.973 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.564 1.165 -15.135 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.626 0.042 -16.100 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.373 4.908 -14.914 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.499 6.108 -14.104 1.00 0.00 C ATOM 2353 C GLN A 155 -4.760 6.881 -14.496 1.00 0.00 C ATOM 2354 O GLN A 155 -5.444 7.435 -13.636 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.255 6.988 -14.230 1.00 0.00 C ATOM 2356 CG GLN A 155 -1.163 6.537 -13.258 1.00 0.00 C ATOM 2357 CD GLN A 155 -0.155 5.619 -13.953 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -0.350 4.421 -14.076 1.00 0.00 O ATOM 2359 NE2 GLN A 155 0.930 6.246 -14.397 1.00 0.00 N ATOM 0 H GLN A 155 -2.436 4.737 -15.280 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.588 5.811 -13.059 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.877 6.946 -15.252 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.518 8.027 -14.030 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.648 7.409 -12.854 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.615 6.015 -12.415 1.00 0.00 H new ATOM 0 HE21 GLN A 155 1.029 7.252 -14.261 1.00 0.00 H new ATOM 0 HE22 GLN A 155 1.663 5.721 -14.874 1.00 0.00 H new ATOM 2368 N THR A 156 -5.029 6.895 -15.793 1.00 0.00 N ATOM 2369 CA THR A 156 -6.195 7.591 -16.308 1.00 0.00 C ATOM 2370 C THR A 156 -7.460 7.119 -15.588 1.00 0.00 C ATOM 2371 O THR A 156 -8.361 7.914 -15.323 1.00 0.00 O ATOM 2372 CB THR A 156 -6.243 7.378 -17.822 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.227 8.305 -18.273 1.00 0.00 O ATOM 2374 CG2 THR A 156 -6.816 6.011 -18.203 1.00 0.00 C ATOM 0 H THR A 156 -4.459 6.435 -16.503 1.00 0.00 H new ATOM 0 HA THR A 156 -6.131 8.662 -16.118 1.00 0.00 H new ATOM 0 HB THR A 156 -5.239 7.479 -18.234 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.321 8.235 -19.246 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.828 5.911 -19.288 1.00 0.00 H new ATOM 0 HG22 THR A 156 -6.196 5.224 -17.773 1.00 0.00 H new ATOM 0 HG23 THR A 156 -7.832 5.923 -17.819 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.487 5.828 -15.291 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.626 5.241 -14.607 1.00 0.00 C ATOM 2384 C TRP A 157 -8.736 5.892 -13.227 1.00 0.00 C ATOM 2385 O TRP A 157 -9.751 6.509 -12.907 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.500 3.718 -14.540 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.715 3.019 -13.928 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.749 2.451 -14.565 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.983 2.835 -12.521 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.659 1.918 -13.675 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -11.179 2.158 -12.394 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -9.239 3.228 -11.395 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.737 1.815 -11.156 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.810 2.877 -10.166 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -11.013 2.196 -10.020 1.00 0.00 C ATOM 0 H TRP A 157 -6.738 5.172 -15.512 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.547 5.433 -15.157 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.341 3.332 -15.547 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.615 3.462 -13.957 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.856 2.415 -15.639 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.526 1.436 -13.914 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.301 3.759 -11.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.675 1.285 -11.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.278 3.155 -9.268 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -11.388 1.962 -9.034 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.676 5.734 -12.447 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.641 6.299 -11.109 1.00 0.00 C ATOM 2408 C LEU A 158 -7.995 7.786 -11.178 1.00 0.00 C ATOM 2409 O LEU A 158 -8.487 8.356 -10.206 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.292 6.018 -10.444 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.864 4.551 -10.388 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -4.486 4.356 -11.024 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -5.914 4.019 -8.954 1.00 0.00 C ATOM 0 H LEU A 158 -6.835 5.223 -12.716 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.388 5.822 -10.475 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.524 6.580 -10.975 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.324 6.406 -9.426 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.574 3.966 -10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.206 3.304 -10.971 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -4.519 4.670 -12.067 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.750 4.955 -10.488 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.605 2.974 -8.943 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.242 4.603 -8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.931 4.101 -8.571 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.731 8.371 -12.337 1.00 0.00 N ATOM 2426 CA HIS A 159 -8.016 9.780 -12.546 1.00 0.00 C ATOM 2427 C HIS A 159 -9.481 9.953 -12.953 1.00 0.00 C ATOM 2428 O HIS A 159 -10.058 11.023 -12.766 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.044 10.386 -13.560 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.156 11.886 -13.698 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -7.468 12.715 -12.635 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -6.994 12.695 -14.784 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -7.491 13.965 -13.073 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -7.198 13.951 -14.405 1.00 0.00 N ATOM 0 H HIS A 159 -7.323 7.895 -13.141 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.867 10.327 -11.615 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.025 10.134 -13.267 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -7.218 9.928 -14.534 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -6.743 12.369 -15.783 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -7.704 14.842 -12.479 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -7.144 14.770 -15.010 1.00 0.00 H new ATOM 2442 N ARG A 160 -10.040 8.884 -13.501 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.426 8.904 -13.936 1.00 0.00 C ATOM 2444 C ARG A 160 -12.355 8.599 -12.759 1.00 0.00 C ATOM 2445 O ARG A 160 -13.471 9.114 -12.695 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.670 7.882 -15.047 1.00 0.00 C ATOM 2447 CG ARG A 160 -12.142 6.546 -14.470 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.931 5.748 -15.510 1.00 0.00 C ATOM 2449 NE ARG A 160 -12.093 5.505 -16.705 1.00 0.00 N ATOM 2450 CZ ARG A 160 -12.578 5.151 -17.903 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -13.898 4.995 -18.073 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -11.742 4.952 -18.932 1.00 0.00 N ATOM 0 H ARG A 160 -9.558 7.998 -13.654 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.638 9.901 -14.323 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.417 8.266 -15.742 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.753 7.732 -15.616 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.282 5.965 -14.137 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.765 6.724 -13.594 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.254 4.798 -15.083 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.832 6.293 -15.792 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.083 5.614 -16.611 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.534 5.146 -17.290 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.266 4.726 -18.985 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.737 5.070 -18.803 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.111 4.683 -19.844 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.862 7.763 -11.858 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.634 7.383 -10.687 1.00 0.00 C ATOM 2468 C VAL A 161 -11.950 7.928 -9.431 1.00 0.00 C ATOM 2469 O VAL A 161 -12.508 8.776 -8.735 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.822 5.865 -10.654 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.735 5.160 -11.468 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -12.851 5.347 -9.214 1.00 0.00 C ATOM 0 H VAL A 161 -10.937 7.338 -11.915 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.632 7.820 -10.729 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.785 5.637 -11.112 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.892 4.082 -11.428 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.781 5.495 -12.504 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.756 5.400 -11.053 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.986 4.265 -9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -11.911 5.593 -8.720 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.677 5.813 -8.676 1.00 0.00 H new ATOM 2482 N MET A 162 -10.753 7.420 -9.180 1.00 0.00 N ATOM 2483 CA MET A 162 -9.988 7.845 -8.021 1.00 0.00 C ATOM 2484 C MET A 162 -9.792 9.363 -8.019 1.00 0.00 C ATOM 2485 O MET A 162 -9.071 9.899 -7.179 1.00 0.00 O ATOM 2486 CB MET A 162 -8.623 7.154 -8.028 1.00 0.00 C ATOM 2487 CG MET A 162 -8.619 5.938 -7.100 1.00 0.00 C ATOM 2488 SD MET A 162 -7.424 6.169 -5.795 1.00 0.00 S ATOM 2489 CE MET A 162 -6.859 4.488 -5.589 1.00 0.00 C ATOM 0 H MET A 162 -10.294 6.718 -9.760 1.00 0.00 H new ATOM 0 HA MET A 162 -10.541 7.568 -7.123 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.374 6.842 -9.043 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.853 7.859 -7.713 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.612 5.793 -6.674 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.381 5.038 -7.667 1.00 0.00 H new ATOM 0 HE1 MET A 162 -7.273 4.075 -4.669 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.188 3.887 -6.437 1.00 0.00 H new ATOM 0 HE3 MET A 162 -5.770 4.474 -5.535 1.00 0.00 H new ATOM 2499 N SER A 163 -10.447 10.013 -8.971 1.00 0.00 N ATOM 2500 CA SER A 163 -10.354 11.458 -9.090 1.00 0.00 C ATOM 2501 C SER A 163 -11.585 12.115 -8.462 1.00 0.00 C ATOM 2502 O SER A 163 -12.647 12.171 -9.081 1.00 0.00 O ATOM 2503 CB SER A 163 -10.214 11.882 -10.553 1.00 0.00 C ATOM 2504 OG SER A 163 -10.196 13.299 -10.699 1.00 0.00 O ATOM 0 H SER A 163 -11.044 9.565 -9.666 1.00 0.00 H new ATOM 0 HA SER A 163 -9.462 11.789 -8.557 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.296 11.463 -10.965 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.041 11.469 -11.131 1.00 0.00 H new ATOM 0 HG SER A 163 -9.946 13.530 -11.618 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.401 12.596 -7.241 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.484 13.247 -6.523 1.00 0.00 C ATOM 2512 C GLY A 164 -12.311 13.090 -5.011 1.00 0.00 C ATOM 2513 O GLY A 164 -13.220 12.628 -4.324 1.00 0.00 O ATOM 0 H GLY A 164 -10.519 12.548 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.512 14.306 -6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.438 12.819 -6.830 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.138 13.483 -4.538 1.00 0.00 N ATOM 2518 CA ASN A 165 -10.834 13.391 -3.120 1.00 0.00 C ATOM 2519 C ASN A 165 -9.321 13.258 -2.934 1.00 0.00 C ATOM 2520 O ASN A 165 -8.792 13.579 -1.871 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.497 12.163 -2.493 1.00 0.00 C ATOM 2522 CG ASN A 165 -12.750 12.557 -1.707 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.869 12.236 -2.072 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -12.499 13.268 -0.611 1.00 0.00 N ATOM 0 H ASN A 165 -10.386 13.866 -5.111 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.211 14.292 -2.636 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.762 11.450 -3.274 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -10.791 11.662 -1.831 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.268 13.579 -0.018 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -11.537 13.502 -0.364 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.668 12.785 -3.985 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.226 12.606 -3.951 1.00 0.00 C ATOM 2533 C TRP A 166 -6.680 12.895 -5.350 1.00 0.00 C ATOM 2534 O TRP A 166 -7.130 12.303 -6.330 1.00 0.00 O ATOM 2535 CB TRP A 166 -6.859 11.210 -3.443 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.843 10.116 -3.862 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.800 10.182 -4.797 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -7.928 8.782 -3.319 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.494 8.993 -4.896 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -8.946 8.114 -3.969 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.170 8.160 -2.311 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.299 6.790 -3.683 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.536 6.836 -2.038 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.558 6.150 -2.683 1.00 0.00 C ATOM 0 H TRP A 166 -9.110 12.520 -4.865 1.00 0.00 H new ATOM 0 HA TRP A 166 -6.768 13.302 -3.248 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -5.866 10.951 -3.810 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -6.801 11.234 -2.355 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.003 11.056 -5.398 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.267 8.796 -5.532 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.370 8.663 -1.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.100 6.289 -4.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -6.985 6.311 -1.272 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.779 5.128 -2.414 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.720 13.806 -5.399 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.108 14.182 -6.663 1.00 0.00 C ATOM 2557 C GLU A 167 -4.074 13.135 -7.084 1.00 0.00 C ATOM 2558 O GLU A 167 -2.953 13.127 -6.579 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.476 15.572 -6.574 1.00 0.00 C ATOM 2560 CG GLU A 167 -5.512 16.664 -6.851 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.640 16.930 -8.352 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -5.706 15.933 -9.102 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -5.669 18.126 -8.716 1.00 0.00 O ATOM 0 H GLU A 167 -5.350 14.295 -4.584 1.00 0.00 H new ATOM 0 HA GLU A 167 -5.887 14.222 -7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.046 15.717 -5.583 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.659 15.651 -7.291 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.479 16.364 -6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.224 17.582 -6.339 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.489 12.277 -8.004 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.613 11.229 -8.499 1.00 0.00 C ATOM 2572 C VAL A 168 -2.536 11.849 -9.391 1.00 0.00 C ATOM 2573 O VAL A 168 -2.795 12.820 -10.099 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.435 10.154 -9.214 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.801 9.975 -8.547 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -4.589 10.480 -10.701 1.00 0.00 C ATOM 0 H VAL A 168 -5.420 12.286 -8.420 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.105 10.734 -7.672 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.896 9.210 -9.133 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -6.365 9.206 -9.074 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.662 9.676 -7.508 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.350 10.916 -8.583 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.177 9.700 -11.185 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.095 11.439 -10.813 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.604 10.533 -11.166 1.00 0.00 H new ATOM 2586 N THR A 169 -1.350 11.262 -9.326 1.00 0.00 N ATOM 2587 CA THR A 169 -0.232 11.745 -10.119 1.00 0.00 C ATOM 2588 C THR A 169 0.630 10.574 -10.595 1.00 0.00 C ATOM 2589 O THR A 169 0.869 9.629 -9.844 1.00 0.00 O ATOM 2590 CB THR A 169 0.540 12.764 -9.278 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.621 13.914 -10.114 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.999 12.358 -9.059 1.00 0.00 C ATOM 0 H THR A 169 -1.139 10.457 -8.737 1.00 0.00 H new ATOM 0 HA THR A 169 -0.577 12.244 -11.025 1.00 0.00 H new ATOM 0 HB THR A 169 0.048 12.884 -8.313 1.00 0.00 H new ATOM 0 HG1 THR A 169 1.105 14.626 -9.646 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.501 13.115 -8.457 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.036 11.399 -8.542 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.501 12.270 -10.023 1.00 0.00 H new ATOM 2600 N LYS A 170 1.072 10.673 -11.840 1.00 0.00 N ATOM 2601 CA LYS A 170 1.902 9.634 -12.425 1.00 0.00 C ATOM 2602 C LYS A 170 3.258 9.611 -11.718 1.00 0.00 C ATOM 2603 O LYS A 170 3.798 10.660 -11.370 1.00 0.00 O ATOM 2604 CB LYS A 170 2.001 9.818 -13.941 1.00 0.00 C ATOM 2605 CG LYS A 170 2.894 11.010 -14.291 1.00 0.00 C ATOM 2606 CD LYS A 170 2.757 11.382 -15.769 1.00 0.00 C ATOM 2607 CE LYS A 170 3.851 10.716 -16.606 1.00 0.00 C ATOM 2608 NZ LYS A 170 3.929 11.338 -17.946 1.00 0.00 N ATOM 0 H LYS A 170 0.871 11.457 -12.460 1.00 0.00 H new ATOM 0 HA LYS A 170 1.448 8.654 -12.275 1.00 0.00 H new ATOM 0 HB2 LYS A 170 2.403 8.912 -14.395 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.006 9.970 -14.358 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.625 11.865 -13.671 1.00 0.00 H new ATOM 0 HG3 LYS A 170 3.933 10.768 -14.068 1.00 0.00 H new ATOM 0 HD2 LYS A 170 1.777 11.076 -16.135 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.816 12.465 -15.882 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.812 10.808 -16.099 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.644 9.650 -16.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.676 10.874 -18.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.017 11.228 -18.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.149 12.350 -17.847 1.00 0.00 H new ATOM 2622 N VAL A 171 3.770 8.404 -11.527 1.00 0.00 N ATOM 2623 CA VAL A 171 5.053 8.232 -10.867 1.00 0.00 C ATOM 2624 C VAL A 171 5.508 6.779 -11.020 1.00 0.00 C ATOM 2625 O VAL A 171 4.749 5.933 -11.489 1.00 0.00 O ATOM 2626 CB VAL A 171 4.955 8.677 -9.407 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.517 8.567 -8.896 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.914 7.876 -8.524 1.00 0.00 C ATOM 0 H VAL A 171 3.320 7.536 -11.818 1.00 0.00 H new ATOM 0 HA VAL A 171 5.810 8.862 -11.334 1.00 0.00 H new ATOM 0 HB VAL A 171 5.249 9.725 -9.356 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.475 8.889 -7.856 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.867 9.201 -9.499 1.00 0.00 H new ATOM 0 HG13 VAL A 171 3.183 7.532 -8.969 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.824 8.212 -7.491 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.665 6.817 -8.584 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.937 8.028 -8.867 1.00 0.00 H new ATOM 2638 N GLY A 172 6.746 6.535 -10.616 1.00 0.00 N ATOM 2639 CA GLY A 172 7.312 5.199 -10.702 1.00 0.00 C ATOM 2640 C GLY A 172 8.261 5.082 -11.896 1.00 0.00 C ATOM 2641 O GLY A 172 8.745 6.089 -12.411 1.00 0.00 O ATOM 0 H GLY A 172 7.373 7.240 -10.228 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.849 4.968 -9.782 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.511 4.466 -10.796 1.00 0.00 H new ATOM 2645 N GLY A 173 8.500 3.843 -12.301 1.00 0.00 N ATOM 2646 CA GLY A 173 9.383 3.581 -13.425 1.00 0.00 C ATOM 2647 C GLY A 173 9.218 2.146 -13.929 1.00 0.00 C ATOM 2648 O GLY A 173 8.573 1.326 -13.277 1.00 0.00 O ATOM 0 H GLY A 173 8.098 3.010 -11.871 1.00 0.00 H new ATOM 0 HA2 GLY A 173 9.167 4.281 -14.232 1.00 0.00 H new ATOM 0 HA3 GLY A 173 10.418 3.748 -13.126 1.00 0.00 H new ATOM 2652 N GLN A 174 9.811 1.887 -15.085 1.00 0.00 N ATOM 2653 CA GLN A 174 9.737 0.565 -15.684 1.00 0.00 C ATOM 2654 C GLN A 174 11.062 -0.177 -15.498 1.00 0.00 C ATOM 2655 O GLN A 174 12.116 0.447 -15.384 1.00 0.00 O ATOM 2656 CB GLN A 174 9.362 0.654 -17.165 1.00 0.00 C ATOM 2657 CG GLN A 174 10.509 1.246 -17.986 1.00 0.00 C ATOM 2658 CD GLN A 174 9.982 1.933 -19.248 1.00 0.00 C ATOM 2659 OE1 GLN A 174 8.937 1.596 -19.779 1.00 0.00 O ATOM 2660 NE2 GLN A 174 10.762 2.914 -19.695 1.00 0.00 N ATOM 0 H GLN A 174 10.345 2.570 -15.623 1.00 0.00 H new ATOM 0 HA GLN A 174 8.953 0.002 -15.178 1.00 0.00 H new ATOM 0 HB2 GLN A 174 9.115 -0.339 -17.542 1.00 0.00 H new ATOM 0 HB3 GLN A 174 8.471 1.270 -17.282 1.00 0.00 H new ATOM 0 HG2 GLN A 174 11.062 1.964 -17.380 1.00 0.00 H new ATOM 0 HG3 GLN A 174 11.208 0.457 -18.262 1.00 0.00 H new ATOM 0 HE21 GLN A 174 11.625 3.145 -19.202 1.00 0.00 H new ATOM 0 HE22 GLN A 174 10.497 3.435 -20.531 1.00 0.00 H new ATOM 2669 N ASP A 175 10.965 -1.498 -15.473 1.00 0.00 N ATOM 2670 CA ASP A 175 12.143 -2.332 -15.303 1.00 0.00 C ATOM 2671 C ASP A 175 12.718 -2.115 -13.902 1.00 0.00 C ATOM 2672 O ASP A 175 13.787 -2.631 -13.578 1.00 0.00 O ATOM 2673 CB ASP A 175 13.227 -1.968 -16.320 1.00 0.00 C ATOM 2674 CG ASP A 175 13.350 -2.928 -17.505 1.00 0.00 C ATOM 2675 OD1 ASP A 175 13.852 -4.050 -17.276 1.00 0.00 O ATOM 2676 OD2 ASP A 175 12.940 -2.519 -18.612 1.00 0.00 O ATOM 0 H ASP A 175 10.089 -2.012 -15.568 1.00 0.00 H new ATOM 0 HA ASP A 175 11.845 -3.370 -15.449 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.025 -0.967 -16.702 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.187 -1.925 -15.806 1.00 0.00 H new ATOM 2681 N THR A 176 11.983 -1.351 -13.107 1.00 0.00 N ATOM 2682 CA THR A 176 12.406 -1.059 -11.748 1.00 0.00 C ATOM 2683 C THR A 176 11.402 -1.628 -10.743 1.00 0.00 C ATOM 2684 O THR A 176 10.603 -0.888 -10.171 1.00 0.00 O ATOM 2685 CB THR A 176 12.596 0.454 -11.626 1.00 0.00 C ATOM 2686 OG1 THR A 176 13.208 0.626 -10.351 1.00 0.00 O ATOM 2687 CG2 THR A 176 11.268 1.204 -11.506 1.00 0.00 C ATOM 0 H THR A 176 11.097 -0.925 -13.378 1.00 0.00 H new ATOM 0 HA THR A 176 13.357 -1.540 -11.518 1.00 0.00 H new ATOM 0 HB THR A 176 13.143 0.821 -12.494 1.00 0.00 H new ATOM 0 HG1 THR A 176 13.368 1.579 -10.191 1.00 0.00 H new ATOM 0 HG21 THR A 176 11.460 2.274 -11.422 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.661 1.013 -12.391 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.735 0.861 -10.619 1.00 0.00 H new ATOM 2695 N LEU A 177 11.475 -2.938 -10.559 1.00 0.00 N ATOM 2696 CA LEU A 177 10.583 -3.615 -9.633 1.00 0.00 C ATOM 2697 C LEU A 177 11.132 -3.480 -8.212 1.00 0.00 C ATOM 2698 O LEU A 177 10.448 -3.812 -7.244 1.00 0.00 O ATOM 2699 CB LEU A 177 10.356 -5.063 -10.070 1.00 0.00 C ATOM 2700 CG LEU A 177 11.575 -5.791 -10.641 1.00 0.00 C ATOM 2701 CD1 LEU A 177 12.815 -5.540 -9.780 1.00 0.00 C ATOM 2702 CD2 LEU A 177 11.291 -7.284 -10.816 1.00 0.00 C ATOM 0 H LEU A 177 12.138 -3.549 -11.036 1.00 0.00 H new ATOM 0 HA LEU A 177 9.599 -3.146 -9.640 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.990 -5.627 -9.212 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.566 -5.075 -10.821 1.00 0.00 H new ATOM 0 HG LEU A 177 11.782 -5.386 -11.631 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.667 -6.068 -10.207 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.028 -4.471 -9.751 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.634 -5.901 -8.768 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.174 -7.777 -11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.044 -7.723 -9.850 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.453 -7.417 -11.500 1.00 0.00 H new ATOM 2714 N HIS A 178 12.360 -2.991 -8.130 1.00 0.00 N ATOM 2715 CA HIS A 178 13.009 -2.808 -6.843 1.00 0.00 C ATOM 2716 C HIS A 178 12.165 -1.875 -5.971 1.00 0.00 C ATOM 2717 O HIS A 178 12.239 -1.931 -4.745 1.00 0.00 O ATOM 2718 CB HIS A 178 14.445 -2.312 -7.023 1.00 0.00 C ATOM 2719 CG HIS A 178 15.490 -3.393 -6.880 1.00 0.00 C ATOM 2720 ND1 HIS A 178 15.767 -4.306 -7.883 1.00 0.00 N ATOM 2721 CD2 HIS A 178 16.323 -3.696 -5.843 1.00 0.00 C ATOM 2722 CE1 HIS A 178 16.724 -5.117 -7.457 1.00 0.00 C ATOM 2723 NE2 HIS A 178 17.066 -4.738 -6.193 1.00 0.00 N ATOM 0 H HIS A 178 12.923 -2.716 -8.934 1.00 0.00 H new ATOM 0 HA HIS A 178 13.079 -3.766 -6.328 1.00 0.00 H new ATOM 0 HB2 HIS A 178 14.540 -1.857 -8.009 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.643 -1.530 -6.290 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.370 -3.176 -4.898 1.00 0.00 H new ATOM 0 HE1 HIS A 178 17.157 -5.935 -8.014 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.777 -5.183 -5.612 1.00 0.00 H new ATOM 2731 N SER A 179 11.383 -1.040 -6.639 1.00 0.00 N ATOM 2732 CA SER A 179 10.527 -0.097 -5.941 1.00 0.00 C ATOM 2733 C SER A 179 9.602 -0.844 -4.977 1.00 0.00 C ATOM 2734 O SER A 179 9.058 -0.250 -4.048 1.00 0.00 O ATOM 2735 CB SER A 179 9.705 0.735 -6.927 1.00 0.00 C ATOM 2736 OG SER A 179 10.414 1.888 -7.374 1.00 0.00 O ATOM 0 H SER A 179 11.324 -0.997 -7.656 1.00 0.00 H new ATOM 0 HA SER A 179 11.161 0.584 -5.373 1.00 0.00 H new ATOM 0 HB2 SER A 179 9.437 0.119 -7.785 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.774 1.044 -6.452 1.00 0.00 H new ATOM 0 HG SER A 179 9.856 2.392 -8.003 1.00 0.00 H new ATOM 2742 N SER A 180 9.453 -2.135 -5.232 1.00 0.00 N ATOM 2743 CA SER A 180 8.604 -2.969 -4.399 1.00 0.00 C ATOM 2744 C SER A 180 9.341 -4.256 -4.023 1.00 0.00 C ATOM 2745 O SER A 180 10.327 -4.620 -4.663 1.00 0.00 O ATOM 2746 CB SER A 180 7.289 -3.299 -5.109 1.00 0.00 C ATOM 2747 OG SER A 180 6.323 -2.263 -4.950 1.00 0.00 O ATOM 0 H SER A 180 9.906 -2.624 -6.004 1.00 0.00 H new ATOM 0 HA SER A 180 8.367 -2.415 -3.491 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.480 -3.457 -6.170 1.00 0.00 H new ATOM 0 HB3 SER A 180 6.888 -4.233 -4.714 1.00 0.00 H new ATOM 0 HG SER A 180 6.469 -1.572 -5.630 1.00 0.00 H new ATOM 2753 N ALA A 181 8.835 -4.910 -2.988 1.00 0.00 N ATOM 2754 CA ALA A 181 9.433 -6.148 -2.519 1.00 0.00 C ATOM 2755 C ALA A 181 8.939 -7.308 -3.386 1.00 0.00 C ATOM 2756 O ALA A 181 9.666 -8.275 -3.608 1.00 0.00 O ATOM 2757 CB ALA A 181 9.104 -6.346 -1.038 1.00 0.00 C ATOM 0 H ALA A 181 8.017 -4.605 -2.461 1.00 0.00 H new ATOM 0 HA ALA A 181 10.519 -6.108 -2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 181 9.553 -7.275 -0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.502 -5.510 -0.462 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.023 -6.394 -0.909 1.00 0.00 H new ATOM 2763 N ARG A 182 7.707 -7.172 -3.854 1.00 0.00 N ATOM 2764 CA ARG A 182 7.108 -8.197 -4.692 1.00 0.00 C ATOM 2765 C ARG A 182 8.074 -8.604 -5.806 1.00 0.00 C ATOM 2766 O ARG A 182 8.093 -9.760 -6.224 1.00 0.00 O ATOM 2767 CB ARG A 182 5.800 -7.703 -5.315 1.00 0.00 C ATOM 2768 CG ARG A 182 6.073 -6.820 -6.535 1.00 0.00 C ATOM 2769 CD ARG A 182 4.834 -6.005 -6.909 1.00 0.00 C ATOM 2770 NE ARG A 182 4.427 -5.151 -5.771 1.00 0.00 N ATOM 2771 CZ ARG A 182 3.553 -5.526 -4.826 1.00 0.00 C ATOM 2772 NH1 ARG A 182 2.990 -6.741 -4.878 1.00 0.00 N ATOM 2773 NH2 ARG A 182 3.242 -4.685 -3.830 1.00 0.00 N ATOM 0 H ARG A 182 7.107 -6.368 -3.669 1.00 0.00 H new ATOM 0 HA ARG A 182 6.894 -9.059 -4.060 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.188 -8.556 -5.608 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.230 -7.141 -4.575 1.00 0.00 H new ATOM 0 HG2 ARG A 182 6.905 -6.148 -6.323 1.00 0.00 H new ATOM 0 HG3 ARG A 182 6.372 -7.442 -7.379 1.00 0.00 H new ATOM 0 HD2 ARG A 182 5.045 -5.386 -7.781 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.018 -6.674 -7.183 1.00 0.00 H new ATOM 0 HE ARG A 182 4.837 -4.220 -5.701 1.00 0.00 H new ATOM 0 HH11 ARG A 182 3.226 -7.381 -5.637 1.00 0.00 H new ATOM 0 HH12 ARG A 182 2.325 -7.026 -4.159 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.670 -3.760 -3.791 1.00 0.00 H new ATOM 0 HH22 ARG A 182 2.577 -4.970 -3.111 1.00 0.00 H new ATOM 2787 N GLY A 183 8.853 -7.630 -6.255 1.00 0.00 N ATOM 2788 CA GLY A 183 9.819 -7.873 -7.313 1.00 0.00 C ATOM 2789 C GLY A 183 10.761 -9.020 -6.942 1.00 0.00 C ATOM 2790 O GLY A 183 10.978 -9.932 -7.739 1.00 0.00 O ATOM 0 H GLY A 183 8.835 -6.672 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 183 9.297 -8.112 -8.239 1.00 0.00 H new ATOM 0 HA3 GLY A 183 10.397 -6.968 -7.497 1.00 0.00 H new ATOM 2794 N LEU A 184 11.295 -8.938 -5.733 1.00 0.00 N ATOM 2795 CA LEU A 184 12.209 -9.958 -5.247 1.00 0.00 C ATOM 2796 C LEU A 184 11.405 -11.100 -4.622 1.00 0.00 C ATOM 2797 O LEU A 184 11.937 -12.185 -4.392 1.00 0.00 O ATOM 2798 CB LEU A 184 13.244 -9.344 -4.302 1.00 0.00 C ATOM 2799 CG LEU A 184 13.950 -8.085 -4.807 1.00 0.00 C ATOM 2800 CD1 LEU A 184 14.409 -8.257 -6.256 1.00 0.00 C ATOM 2801 CD2 LEU A 184 13.064 -6.850 -4.629 1.00 0.00 C ATOM 0 H LEU A 184 11.112 -8.181 -5.075 1.00 0.00 H new ATOM 0 HA LEU A 184 12.779 -10.384 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.750 -9.106 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 184 14.000 -10.098 -4.084 1.00 0.00 H new ATOM 0 HG LEU A 184 14.844 -7.930 -4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 184 14.908 -7.347 -6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 184 15.102 -9.096 -6.321 1.00 0.00 H new ATOM 0 HD13 LEU A 184 13.544 -8.451 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 184 13.590 -5.969 -4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 184 12.140 -6.981 -5.191 1.00 0.00 H new ATOM 0 HD23 LEU A 184 12.830 -6.719 -3.572 1.00 0.00 H new ATOM 2813 N LYS A 185 10.137 -10.817 -4.364 1.00 0.00 N ATOM 2814 CA LYS A 185 9.255 -11.806 -3.770 1.00 0.00 C ATOM 2815 C LYS A 185 8.804 -12.794 -4.848 1.00 0.00 C ATOM 2816 O LYS A 185 8.415 -13.920 -4.540 1.00 0.00 O ATOM 2817 CB LYS A 185 8.097 -11.123 -3.039 1.00 0.00 C ATOM 2818 CG LYS A 185 7.861 -11.761 -1.669 1.00 0.00 C ATOM 2819 CD LYS A 185 6.446 -12.336 -1.569 1.00 0.00 C ATOM 2820 CE LYS A 185 6.414 -13.555 -0.645 1.00 0.00 C ATOM 2821 NZ LYS A 185 6.247 -14.797 -1.432 1.00 0.00 N ATOM 0 H LYS A 185 9.699 -9.916 -4.556 1.00 0.00 H new ATOM 0 HA LYS A 185 9.785 -12.381 -3.011 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.314 -10.062 -2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.190 -11.196 -3.639 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.592 -12.552 -1.501 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.011 -11.017 -0.887 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.765 -11.572 -1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.093 -12.618 -2.561 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.337 -13.605 -0.067 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.596 -13.457 0.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.193 -15.612 -0.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.372 -14.739 -1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.059 -14.915 -2.072 1.00 0.00 H new ATOM 2835 N ALA A 186 8.870 -12.336 -6.089 1.00 0.00 N ATOM 2836 CA ALA A 186 8.473 -13.165 -7.215 1.00 0.00 C ATOM 2837 C ALA A 186 9.721 -13.615 -7.977 1.00 0.00 C ATOM 2838 O ALA A 186 9.804 -14.760 -8.419 1.00 0.00 O ATOM 2839 CB ALA A 186 7.496 -12.390 -8.101 1.00 0.00 C ATOM 0 H ALA A 186 9.192 -11.401 -6.340 1.00 0.00 H new ATOM 0 HA ALA A 186 7.958 -14.061 -6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 186 7.199 -13.012 -8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.614 -12.120 -7.520 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.979 -11.485 -8.470 1.00 0.00 H new ATOM 2845 N GLY A 187 10.660 -12.689 -8.108 1.00 0.00 N ATOM 2846 CA GLY A 187 11.900 -12.976 -8.809 1.00 0.00 C ATOM 2847 C GLY A 187 11.775 -12.653 -10.299 1.00 0.00 C ATOM 2848 O GLY A 187 11.742 -13.557 -11.133 1.00 0.00 O ATOM 0 H GLY A 187 10.587 -11.740 -7.741 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.711 -12.393 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.159 -14.027 -8.682 1.00 0.00 H new ATOM 2852 N LEU A 188 11.707 -11.362 -10.589 1.00 0.00 N ATOM 2853 CA LEU A 188 11.586 -10.909 -11.964 1.00 0.00 C ATOM 2854 C LEU A 188 12.849 -10.138 -12.356 1.00 0.00 C ATOM 2855 O LEU A 188 13.274 -10.182 -13.509 1.00 0.00 O ATOM 2856 CB LEU A 188 10.295 -10.109 -12.152 1.00 0.00 C ATOM 2857 CG LEU A 188 9.085 -10.590 -11.348 1.00 0.00 C ATOM 2858 CD1 LEU A 188 9.257 -10.279 -9.860 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.787 -10.006 -11.909 1.00 0.00 C ATOM 0 H LEU A 188 11.733 -10.615 -9.895 1.00 0.00 H new ATOM 0 HA LEU A 188 11.509 -11.760 -12.640 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.493 -9.070 -11.887 1.00 0.00 H new ATOM 0 HB3 LEU A 188 10.033 -10.124 -13.210 1.00 0.00 H new ATOM 0 HG LEU A 188 9.019 -11.674 -11.445 1.00 0.00 H new ATOM 0 HD11 LEU A 188 8.383 -10.631 -9.311 1.00 0.00 H new ATOM 0 HD12 LEU A 188 10.148 -10.781 -9.484 1.00 0.00 H new ATOM 0 HD13 LEU A 188 9.362 -9.203 -9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.943 -10.364 -11.320 1.00 0.00 H new ATOM 0 HD22 LEU A 188 7.827 -8.918 -11.862 1.00 0.00 H new ATOM 0 HD23 LEU A 188 7.665 -10.320 -12.946 1.00 0.00 H new ATOM 2871 N GLU A 189 13.413 -9.452 -11.373 1.00 0.00 N ATOM 2872 CA GLU A 189 14.619 -8.673 -11.601 1.00 0.00 C ATOM 2873 C GLU A 189 14.497 -7.874 -12.900 1.00 0.00 C ATOM 2874 O GLU A 189 15.270 -8.080 -13.834 1.00 0.00 O ATOM 2875 CB GLU A 189 15.856 -9.573 -11.624 1.00 0.00 C ATOM 2876 CG GLU A 189 15.703 -10.689 -12.659 1.00 0.00 C ATOM 2877 CD GLU A 189 16.999 -11.491 -12.797 1.00 0.00 C ATOM 2878 OE1 GLU A 189 17.992 -10.890 -13.261 1.00 0.00 O ATOM 2879 OE2 GLU A 189 16.967 -12.687 -12.435 1.00 0.00 O ATOM 0 H GLU A 189 13.058 -9.419 -10.417 1.00 0.00 H new ATOM 0 HA GLU A 189 14.737 -7.971 -10.776 1.00 0.00 H new ATOM 0 HB2 GLU A 189 16.739 -8.977 -11.854 1.00 0.00 H new ATOM 0 HB3 GLU A 189 16.013 -10.007 -10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.890 -11.353 -12.366 1.00 0.00 H new ATOM 0 HG3 GLU A 189 15.432 -10.260 -13.624 1.00 0.00 H new ATOM 2886 N ARG A 190 13.521 -6.978 -12.917 1.00 0.00 N ATOM 2887 CA ARG A 190 13.288 -6.147 -14.086 1.00 0.00 C ATOM 2888 C ARG A 190 11.829 -6.257 -14.533 1.00 0.00 C ATOM 2889 O ARG A 190 11.460 -7.198 -15.234 1.00 0.00 O ATOM 2890 CB ARG A 190 14.201 -6.556 -15.243 1.00 0.00 C ATOM 2891 CG ARG A 190 13.854 -7.958 -15.747 1.00 0.00 C ATOM 2892 CD ARG A 190 15.082 -8.647 -16.345 1.00 0.00 C ATOM 2893 NE ARG A 190 14.994 -8.645 -17.822 1.00 0.00 N ATOM 2894 CZ ARG A 190 15.357 -7.613 -18.596 1.00 0.00 C ATOM 2895 NH1 ARG A 190 15.835 -6.493 -18.037 1.00 0.00 N ATOM 2896 NH2 ARG A 190 15.243 -7.701 -19.928 1.00 0.00 N ATOM 0 H ARG A 190 12.882 -6.809 -12.140 1.00 0.00 H new ATOM 0 HA ARG A 190 13.510 -5.116 -13.810 1.00 0.00 H new ATOM 0 HB2 ARG A 190 14.104 -5.839 -16.058 1.00 0.00 H new ATOM 0 HB3 ARG A 190 15.241 -6.530 -14.917 1.00 0.00 H new ATOM 0 HG2 ARG A 190 13.461 -8.557 -14.925 1.00 0.00 H new ATOM 0 HG3 ARG A 190 13.067 -7.893 -16.499 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.989 -8.133 -16.026 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.150 -9.671 -15.978 1.00 0.00 H new ATOM 0 HE ARG A 190 14.634 -9.482 -18.280 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.922 -6.426 -17.023 1.00 0.00 H new ATOM 0 HH12 ARG A 190 16.111 -5.707 -18.626 1.00 0.00 H new ATOM 0 HH21 ARG A 190 14.880 -8.554 -20.354 1.00 0.00 H new ATOM 0 HH22 ARG A 190 15.519 -6.915 -20.517 1.00 0.00 H new ATOM 2910 N MET A 191 11.039 -5.282 -14.110 1.00 0.00 N ATOM 2911 CA MET A 191 9.628 -5.257 -14.458 1.00 0.00 C ATOM 2912 C MET A 191 9.097 -3.823 -14.494 1.00 0.00 C ATOM 2913 O MET A 191 9.646 -2.937 -13.840 1.00 0.00 O ATOM 2914 CB MET A 191 8.835 -6.070 -13.433 1.00 0.00 C ATOM 2915 CG MET A 191 9.269 -7.538 -13.443 1.00 0.00 C ATOM 2916 SD MET A 191 8.564 -8.374 -14.854 1.00 0.00 S ATOM 2917 CE MET A 191 10.007 -9.232 -15.459 1.00 0.00 C ATOM 0 H MET A 191 11.349 -4.503 -13.529 1.00 0.00 H new ATOM 0 HA MET A 191 9.510 -5.693 -15.450 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.982 -5.650 -12.438 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.770 -6.000 -13.654 1.00 0.00 H new ATOM 0 HG2 MET A 191 10.356 -7.604 -13.477 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.949 -8.027 -12.523 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.369 -8.742 -16.363 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.787 -9.213 -14.698 1.00 0.00 H new ATOM 0 HE3 MET A 191 9.747 -10.266 -15.686 1.00 0.00 H new ATOM 2927 N ASP A 192 8.035 -3.638 -15.264 1.00 0.00 N ATOM 2928 CA ASP A 192 7.424 -2.326 -15.393 1.00 0.00 C ATOM 2929 C ASP A 192 6.608 -2.022 -14.135 1.00 0.00 C ATOM 2930 O ASP A 192 5.536 -2.590 -13.933 1.00 0.00 O ATOM 2931 CB ASP A 192 6.477 -2.276 -16.594 1.00 0.00 C ATOM 2932 CG ASP A 192 7.058 -2.821 -17.900 1.00 0.00 C ATOM 2933 OD1 ASP A 192 8.112 -3.489 -17.816 1.00 0.00 O ATOM 2934 OD2 ASP A 192 6.436 -2.559 -18.952 1.00 0.00 O ATOM 0 H ASP A 192 7.582 -4.375 -15.805 1.00 0.00 H new ATOM 0 HA ASP A 192 8.221 -1.595 -15.530 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.577 -2.840 -16.351 1.00 0.00 H new ATOM 0 HB3 ASP A 192 6.171 -1.242 -16.754 1.00 0.00 H new ATOM 2939 N GLU A 193 7.148 -1.126 -13.321 1.00 0.00 N ATOM 2940 CA GLU A 193 6.483 -0.740 -12.088 1.00 0.00 C ATOM 2941 C GLU A 193 5.916 0.676 -12.212 1.00 0.00 C ATOM 2942 O GLU A 193 6.665 1.651 -12.205 1.00 0.00 O ATOM 2943 CB GLU A 193 7.436 -0.846 -10.895 1.00 0.00 C ATOM 2944 CG GLU A 193 6.730 -0.462 -9.594 1.00 0.00 C ATOM 2945 CD GLU A 193 7.421 -1.099 -8.386 1.00 0.00 C ATOM 2946 OE1 GLU A 193 7.976 -2.204 -8.568 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.377 -0.467 -7.309 1.00 0.00 O ATOM 0 H GLU A 193 8.038 -0.657 -13.491 1.00 0.00 H new ATOM 0 HA GLU A 193 5.656 -1.428 -11.913 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.818 -1.864 -10.819 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.296 -0.194 -11.053 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.726 0.623 -9.485 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.689 -0.783 -9.633 1.00 0.00 H new ATOM 2954 N HIS A 194 4.597 0.743 -12.322 1.00 0.00 N ATOM 2955 CA HIS A 194 3.921 2.023 -12.447 1.00 0.00 C ATOM 2956 C HIS A 194 3.396 2.462 -11.078 1.00 0.00 C ATOM 2957 O HIS A 194 2.615 1.748 -10.451 1.00 0.00 O ATOM 2958 CB HIS A 194 2.822 1.955 -13.509 1.00 0.00 C ATOM 2959 CG HIS A 194 3.255 2.439 -14.872 1.00 0.00 C ATOM 2960 ND1 HIS A 194 3.526 3.769 -15.145 1.00 0.00 N ATOM 2961 CD2 HIS A 194 3.463 1.758 -16.036 1.00 0.00 C ATOM 2962 CE1 HIS A 194 3.878 3.872 -16.418 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.838 2.625 -16.968 1.00 0.00 N ATOM 0 H HIS A 194 3.979 -0.068 -12.327 1.00 0.00 H new ATOM 0 HA HIS A 194 4.628 2.780 -12.786 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.476 0.925 -13.594 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.972 2.551 -13.176 1.00 0.00 H new ATOM 0 HD2 HIS A 194 3.343 0.694 -16.175 1.00 0.00 H new ATOM 0 HE1 HIS A 194 4.149 4.783 -16.930 1.00 0.00 H new ATOM 0 HE2 HIS A 194 4.060 2.396 -17.937 1.00 0.00 H new ATOM 2971 N VAL A 195 3.847 3.634 -10.656 1.00 0.00 N ATOM 2972 CA VAL A 195 3.433 4.177 -9.373 1.00 0.00 C ATOM 2973 C VAL A 195 2.503 5.369 -9.605 1.00 0.00 C ATOM 2974 O VAL A 195 2.581 6.029 -10.640 1.00 0.00 O ATOM 2975 CB VAL A 195 4.662 4.531 -8.533 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.302 5.526 -7.428 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.308 3.273 -7.950 1.00 0.00 C ATOM 0 H VAL A 195 4.495 4.223 -11.179 1.00 0.00 H new ATOM 0 HA VAL A 195 2.873 3.433 -8.806 1.00 0.00 H new ATOM 0 HB VAL A 195 5.391 5.008 -9.189 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.193 5.761 -6.846 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.909 6.439 -7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.547 5.087 -6.775 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.179 3.553 -7.357 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.589 2.755 -7.316 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.617 2.614 -8.761 1.00 0.00 H new ATOM 2987 N TYR A 196 1.645 5.610 -8.625 1.00 0.00 N ATOM 2988 CA TYR A 196 0.701 6.711 -8.709 1.00 0.00 C ATOM 2989 C TYR A 196 0.444 7.320 -7.329 1.00 0.00 C ATOM 2990 O TYR A 196 -0.114 6.663 -6.451 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.602 6.111 -9.239 1.00 0.00 C ATOM 2992 CG TYR A 196 -1.861 6.666 -8.570 1.00 0.00 C ATOM 2993 CD1 TYR A 196 -1.874 7.960 -8.091 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -2.983 5.873 -8.445 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -3.058 8.483 -7.462 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -4.168 6.396 -7.816 1.00 0.00 C ATOM 2997 CZ TYR A 196 -4.147 7.675 -7.355 1.00 0.00 C ATOM 2998 OH TYR A 196 -5.266 8.169 -6.760 1.00 0.00 O ATOM 0 H TYR A 196 1.584 5.061 -7.768 1.00 0.00 H new ATOM 0 HA TYR A 196 1.089 7.500 -9.352 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.663 6.292 -10.312 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -0.575 5.030 -9.099 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -0.995 8.580 -8.188 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -2.973 4.860 -8.819 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -3.081 9.494 -7.083 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -5.053 5.786 -7.713 1.00 0.00 H new ATOM 0 HH TYR A 196 -5.970 7.487 -6.769 1.00 0.00 H new ATOM 3008 N VAL A 197 0.863 8.568 -7.181 1.00 0.00 N ATOM 3009 CA VAL A 197 0.685 9.273 -5.922 1.00 0.00 C ATOM 3010 C VAL A 197 -0.726 9.862 -5.868 1.00 0.00 C ATOM 3011 O VAL A 197 -1.181 10.481 -6.828 1.00 0.00 O ATOM 3012 CB VAL A 197 1.780 10.328 -5.754 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.322 11.685 -6.293 1.00 0.00 C ATOM 3014 CG2 VAL A 197 2.216 10.438 -4.292 1.00 0.00 C ATOM 0 H VAL A 197 1.325 9.109 -7.912 1.00 0.00 H new ATOM 0 HA VAL A 197 0.783 8.586 -5.082 1.00 0.00 H new ATOM 0 HB VAL A 197 2.644 10.010 -6.338 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.119 12.417 -6.161 1.00 0.00 H new ATOM 0 HG12 VAL A 197 1.084 11.594 -7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 197 0.436 12.012 -5.749 1.00 0.00 H new ATOM 0 HG21 VAL A 197 2.995 11.195 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 197 1.361 10.721 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.603 9.477 -3.954 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.378 9.647 -4.735 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.729 10.149 -4.542 1.00 0.00 C ATOM 3026 C LEU A 198 -2.746 11.112 -3.353 1.00 0.00 C ATOM 3027 O LEU A 198 -2.771 10.681 -2.202 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.717 8.989 -4.409 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.163 7.596 -4.715 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -2.119 7.181 -3.676 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -4.292 6.571 -4.834 1.00 0.00 C ATOM 0 H LEU A 198 -0.997 9.132 -3.941 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.054 10.715 -5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.109 8.987 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.559 9.177 -5.075 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.659 7.633 -5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.741 6.187 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -1.295 7.894 -3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.576 7.165 -2.687 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -3.871 5.590 -5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -4.845 6.528 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -4.966 6.864 -5.639 1.00 0.00 H new ATOM 3043 N GLU A 199 -2.731 12.397 -3.674 1.00 0.00 N ATOM 3044 CA GLU A 199 -2.744 13.425 -2.646 1.00 0.00 C ATOM 3045 C GLU A 199 -4.147 13.561 -2.050 1.00 0.00 C ATOM 3046 O GLU A 199 -5.006 14.229 -2.623 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.252 14.762 -3.202 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.139 15.344 -2.328 1.00 0.00 C ATOM 3049 CD GLU A 199 -1.699 16.362 -1.333 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -2.758 16.945 -1.652 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -1.055 16.536 -0.276 1.00 0.00 O ATOM 0 H GLU A 199 -2.710 12.750 -4.631 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.060 13.126 -1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -1.886 14.624 -4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.083 15.466 -3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -0.638 14.540 -1.788 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.389 15.821 -2.958 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.334 12.917 -0.908 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.618 12.958 -0.228 1.00 0.00 C ATOM 3060 C ARG A 200 -5.892 14.366 0.304 1.00 0.00 C ATOM 3061 O ARG A 200 -5.307 14.782 1.303 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.657 11.965 0.935 1.00 0.00 C ATOM 3063 CG ARG A 200 -6.675 12.398 1.992 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.465 11.197 2.516 1.00 0.00 C ATOM 3065 NE ARG A 200 -8.911 11.397 2.272 1.00 0.00 N ATOM 3066 CZ ARG A 200 -9.482 11.355 1.061 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -8.732 11.121 -0.025 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -10.802 11.548 0.934 1.00 0.00 N ATOM 0 H ARG A 200 -3.619 12.364 -0.436 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.385 12.683 -0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.914 10.973 0.563 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -4.668 11.890 1.387 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -6.160 12.888 2.819 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.360 13.130 1.564 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.127 10.286 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -7.282 11.068 3.583 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.511 11.578 3.077 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -7.727 10.975 0.071 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -9.166 11.089 -0.947 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.373 11.727 1.760 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.236 11.516 0.011 1.00 0.00 H new ATOM 3082 N VAL A 201 -6.783 15.062 -0.388 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.142 16.415 0.002 1.00 0.00 C ATOM 3084 C VAL A 201 -8.219 16.359 1.087 1.00 0.00 C ATOM 3085 O VAL A 201 -8.957 15.380 1.185 1.00 0.00 O ATOM 3086 CB VAL A 201 -7.573 17.217 -1.228 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.403 17.408 -2.195 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -8.760 16.551 -1.928 1.00 0.00 C ATOM 0 H VAL A 201 -7.267 14.714 -1.216 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.281 16.932 0.425 1.00 0.00 H new ATOM 0 HB VAL A 201 -7.893 18.203 -0.890 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -6.736 17.981 -3.060 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.599 17.945 -1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.039 16.434 -2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.047 17.141 -2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.478 15.547 -2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.602 16.490 -1.238 1.00 0.00 H new TER 3098 VAL A 201